NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
555160 2m1l 18869 cing 4-filtered-FRED STAR entry full 2278


data_FRED_restraints_with_modified_coordinates_PDB_code_2m1l

# This FRED archive file contains, for PDB entry <2m1l>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2m1l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m1l
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15273.47

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Cyclin_dependent_kinase_2_associated_protein_2 A . 1 1 
       2 . 1 $Cyclin_dependent_kinase_2_associated_protein_2 B . 1 1 
    stop_

save_


save_Cyclin_dependent_kinase_2_associated_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cyclin dependent kinase 2 associated protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SHMAMKPPGAQGSQSTYTDLLSVIEEMGKEIRPTYAGSKSAMERLKRGIIHARALVRECLAETERNART
    _Entity.Number_of_monomers           69

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 SER . 1 1 
        2 HIS . 1 1 
        3 MET . 1 1 
        4 ALA . 1 1 
        5 MET . 1 1 
        6 LYS . 1 1 
        7 PRO . 1 1 
        8 PRO . 1 1 
        9 GLY . 1 1 
       10 ALA . 1 1 
       11 GLN . 1 1 
       12 GLY . 1 1 
       13 SER . 1 1 
       14 GLN . 1 1 
       15 SER . 1 1 
       16 THR . 1 1 
       17 TYR . 1 1 
       18 THR . 1 1 
       19 ASP . 1 1 
       20 LEU . 1 1 
       21 LEU . 1 1 
       22 SER . 1 1 
       23 VAL . 1 1 
       24 ILE . 1 1 
       25 GLU . 1 1 
       26 GLU . 1 1 
       27 MET . 1 1 
       28 GLY . 1 1 
       29 LYS . 1 1 
       30 GLU . 1 1 
       31 ILE . 1 1 
       32 ARG . 1 1 
       33 PRO . 1 1 
       34 THR . 1 1 
       35 TYR . 1 1 
       36 ALA . 1 1 
       37 GLY . 1 1 
       38 SER . 1 1 
       39 LYS . 1 1 
       40 SER . 1 1 
       41 ALA . 1 1 
       42 MET . 1 1 
       43 GLU . 1 1 
       44 ARG . 1 1 
       45 LEU . 1 1 
       46 LYS . 1 1 
       47 ARG . 1 1 
       48 GLY . 1 1 
       49 ILE . 1 1 
       50 ILE . 1 1 
       51 HIS . 1 1 
       52 ALA . 1 1 
       53 ARG . 1 1 
       54 ALA . 1 1 
       55 LEU . 1 1 
       56 VAL . 1 1 
       57 ARG . 1 1 
       58 GLU . 1 1 
       59 CYS . 1 1 
       60 LEU . 1 1 
       61 ALA . 1 1 
       62 GLU . 1 1 
       63 THR . 1 1 
       64 GLU . 1 1 
       65 ARG . 1 1 
       66 ASN . 1 1 
       67 ALA . 1 1 
       68 ARG . 1 1 
       69 THR . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       SER  1  1 1 1 
       HIS  2  2 1 1 
       MET  3  3 1 1 
       ALA  4  4 1 1 
       MET  5  5 1 1 
       LYS  6  6 1 1 
       PRO  7  7 1 1 
       PRO  8  8 1 1 
       GLY  9  9 1 1 
       ALA 10 10 1 1 
       GLN 11 11 1 1 
       GLY 12 12 1 1 
       SER 13 13 1 1 
       GLN 14 14 1 1 
       SER 15 15 1 1 
       THR 16 16 1 1 
       TYR 17 17 1 1 
       THR 18 18 1 1 
       ASP 19 19 1 1 
       LEU 20 20 1 1 
       LEU 21 21 1 1 
       SER 22 22 1 1 
       VAL 23 23 1 1 
       ILE 24 24 1 1 
       GLU 25 25 1 1 
       GLU 26 26 1 1 
       MET 27 27 1 1 
       GLY 28 28 1 1 
       LYS 29 29 1 1 
       GLU 30 30 1 1 
       ILE 31 31 1 1 
       ARG 32 32 1 1 
       PRO 33 33 1 1 
       THR 34 34 1 1 
       TYR 35 35 1 1 
       ALA 36 36 1 1 
       GLY 37 37 1 1 
       SER 38 38 1 1 
       LYS 39 39 1 1 
       SER 40 40 1 1 
       ALA 41 41 1 1 
       MET 42 42 1 1 
       GLU 43 43 1 1 
       ARG 44 44 1 1 
       LEU 45 45 1 1 
       LYS 46 46 1 1 
       ARG 47 47 1 1 
       GLY 48 48 1 1 
       ILE 49 49 1 1 
       ILE 50 50 1 1 
       HIS 51 51 1 1 
       ALA 52 52 1 1 
       ARG 53 53 1 1 
       ALA 54 54 1 1 
       LEU 55 55 1 1 
       VAL 56 56 1 1 
       ARG 57 57 1 1 
       GLU 58 58 1 1 
       CYS 59 59 1 1 
       LEU 60 60 1 1 
       ALA 61 61 1 1 
       GLU 62 62 1 1 
       THR 63 63 1 1 
       GLU 64 64 1 1 
       ARG 65 65 1 1 
       ASN 66 66 1 1 
       ALA 67 67 1 1 
       ARG 68 68 1 1 
       THR 69 69 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
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         31 1 . . . 1 1 
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         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
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         39 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
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         56 1 . . . 1 1 
         57 1 . . . 1 1 
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         60 1 . . . 1 1 
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        118 1 . . . 1 1 
        119 1 . . . 1 1 
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        122 1 . . . 1 1 
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        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
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        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
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        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
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        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
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        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
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        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
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        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
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        380 1 . . . 1 1 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
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        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
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        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
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        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
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        473 1 . . . 1 1 
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        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
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       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  4 ALA MB   A  61 . HB*  1 1 
          1 1 2 1 1  5 MET H    A  62 . HN   1 1 
          2 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          2 1 2 1 1  6 LYS HB2  A  63 . HB2  1 1 
          3 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          3 1 2 1 1  6 LYS QB   A  63 . HB*  1 1 
          4 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          4 1 2 1 1  6 LYS HB3  A  63 . HB1  1 1 
          5 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          5 1 2 1 1  6 LYS HG2  A  63 . HG2  1 1 
          6 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          6 1 2 1 1  6 LYS QG   A  63 . HG*  1 1 
          7 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          7 1 2 1 1  6 LYS HG3  A  63 . HG1  1 1 
          8 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          8 1 2 1 1  7 PRO HG2  A  64 . HG2  1 1 
          9 1 1 1 1  6 LYS H    A  63 . HN   1 1 
          9 1 2 1 1  7 PRO HG3  A  64 . HG1  1 1 
         10 1 1 1 1  6 LYS HA   A  63 . HA   1 1 
         10 1 2 1 1  6 LYS HD2  A  63 . HD2  1 1 
         11 1 1 1 1  6 LYS HA   A  63 . HA   1 1 
         11 1 2 1 1  6 LYS HD3  A  63 . HD1  1 1 
         12 1 1 1 1  6 LYS HA   A  63 . HA   1 1 
         12 1 2 1 1  7 PRO HD2  A  64 . HD2  1 1 
         13 1 1 1 1  6 LYS HA   A  63 . HA   1 1 
         13 1 2 1 1  7 PRO QD   A  64 . HD*  1 1 
         14 1 1 1 1  6 LYS HA   A  63 . HA   1 1 
         14 1 2 1 1  7 PRO HD3  A  64 . HD1  1 1 
         15 1 1 1 1  6 LYS QB   A  63 . HB*  1 1 
         15 1 2 1 1  7 PRO QD   A  64 . HD*  1 1 
         16 1 1 1 1  7 PRO HA   A  64 . HA   1 1 
         16 1 2 1 1  8 PRO HD2  A  65 . HD2  1 1 
         17 1 1 1 1  7 PRO HA   A  64 . HA   1 1 
         17 1 2 1 1  8 PRO QD   A  65 . HD*  1 1 
         18 1 1 1 1  7 PRO HA   A  64 . HA   1 1 
         18 1 2 1 1  8 PRO HD3  A  65 . HD1  1 1 
         19 1 1 1 1  7 PRO QB   A  64 . HB*  1 1 
         19 1 2 1 1  8 PRO QD   A  65 . HD*  1 1 
         20 1 1 1 1  7 PRO HB2  A  64 . HB2  1 1 
         20 1 2 1 1  8 PRO HD2  A  65 . HD2  1 1 
         21 1 1 1 1  7 PRO HB2  A  64 . HB2  1 1 
         21 1 2 1 1  8 PRO HD3  A  65 . HD1  1 1 
         22 1 1 1 1  7 PRO HB3  A  64 . HB1  1 1 
         22 1 2 1 1  8 PRO HD2  A  65 . HD2  1 1 
         23 1 1 1 1  7 PRO HB3  A  64 . HB1  1 1 
         23 1 2 1 1  8 PRO HD3  A  65 . HD1  1 1 
         24 1 1 1 1  8 PRO HA   A  65 . HA   1 1 
         24 1 2 1 1  9 GLY H    A  66 . HN   1 1 
         25 1 1 1 1  8 PRO HA   A  65 . HA   1 1 
         25 1 2 1 1  9 GLY HA2  A  66 . HA2  1 1 
         26 1 1 1 1  8 PRO HA   A  65 . HA   1 1 
         26 1 2 1 1  9 GLY QA   A  66 . HA*  1 1 
         27 1 1 1 1  8 PRO HA   A  65 . HA   1 1 
         27 1 2 1 1  9 GLY HA3  A  66 . HA1  1 1 
         28 1 1 1 1  8 PRO QG   A  65 . HG*  1 1 
         28 1 2 1 1  9 GLY H    A  66 . HN   1 1 
         29 1 1 1 1  9 GLY H    A  66 . HN   1 1 
         29 1 2 1 1 10 ALA H    A  67 . HN   1 1 
         30 1 1 1 1  9 GLY QA   A  66 . HA*  1 1 
         30 1 2 1 1 10 ALA MB   A  67 . HB*  1 1 
         31 1 1 1 1  9 GLY HA2  A  66 . HA2  1 1 
         31 1 2 1 1 10 ALA MB   A  67 . HB*  1 1 
         32 1 1 1 1  9 GLY HA3  A  66 . HA1  1 1 
         32 1 2 1 1 10 ALA MB   A  67 . HB*  1 1 
         33 1 1 1 1 10 ALA H    A  67 . HN   1 1 
         33 1 2 1 1 11 GLN H    A  68 . HN   1 1 
         34 1 1 1 1 10 ALA HA   A  67 . HA   1 1 
         34 1 2 1 1 11 GLN H    A  68 . HN   1 1 
         35 1 1 1 1 10 ALA MB   A  67 . HB*  1 1 
         35 1 2 1 1 11 GLN H    A  68 . HN   1 1 
         36 1 1 1 1 10 ALA MB   A  67 . HB*  1 1 
         36 1 2 1 1 11 GLN QB   A  68 . HB*  1 1 
         37 1 1 1 1 11 GLN H    A  68 . HN   1 1 
         37 1 2 1 1 11 GLN QB   A  68 . HB*  1 1 
         38 1 1 1 1 11 GLN H    A  68 . HN   1 1 
         38 1 2 1 1 11 GLN HG2  A  68 . HG2  1 1 
         39 1 1 1 1 11 GLN H    A  68 . HN   1 1 
         39 1 2 1 1 11 GLN QG   A  68 . HG*  1 1 
         40 1 1 1 1 11 GLN H    A  68 . HN   1 1 
         40 1 2 1 1 11 GLN HG3  A  68 . HG1  1 1 
         41 1 1 1 1 11 GLN HA   A  68 . HA   1 1 
         41 1 2 1 1 11 GLN QG   A  68 . HG*  1 1 
         42 1 1 1 1 11 GLN HG2  A  68 . HG2  1 1 
         42 1 2 1 1 12 GLY H    A  69 . HN   1 1 
         43 1 1 1 1 11 GLN HG3  A  68 . HG1  1 1 
         43 1 2 1 1 12 GLY H    A  69 . HN   1 1 
         44 1 1 1 1 13 SER H    A  70 . HN   1 1 
         44 1 2 1 1 13 SER QB   A  70 . HB*  1 1 
         45 1 1 1 1 13 SER HA   A  70 . HA   1 1 
         45 1 2 1 1 14 GLN QB   A  71 . HB*  1 1 
         46 1 1 1 1 13 SER HB2  A  70 . HB2  1 1 
         46 1 2 1 1 14 GLN H    A  71 . HN   1 1 
         47 1 1 1 1 13 SER HB3  A  70 . HB1  1 1 
         47 1 2 1 1 14 GLN H    A  71 . HN   1 1 
         48 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         48 1 2 1 1 14 GLN HB2  A  71 . HB2  1 1 
         49 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         49 1 2 1 1 14 GLN QB   A  71 . HB*  1 1 
         50 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         50 1 2 1 1 14 GLN HB3  A  71 . HB1  1 1 
         51 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         51 1 2 1 1 14 GLN HG2  A  71 . HG2  1 1 
         52 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         52 1 2 1 1 14 GLN QG   A  71 . HG*  1 1 
         53 1 1 1 1 14 GLN H    A  71 . HN   1 1 
         53 1 2 1 1 14 GLN HG3  A  71 . HG1  1 1 
         54 1 1 1 1 14 GLN HA   A  71 . HA   1 1 
         54 1 2 1 1 14 GLN QG   A  71 . HG*  1 1 
         55 1 1 1 1 14 GLN HA   A  71 . HA   1 1 
         55 1 2 1 1 17 TYR H    A  74 . HN   1 1 
         56 1 1 1 1 14 GLN HA   A  71 . HA   1 1 
         56 1 2 1 1 17 TYR QD   A  74 . HD*  1 1 
         57 1 1 1 1 14 GLN HA   A  71 . HA   1 1 
         57 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
         58 1 1 1 1 14 GLN HA   A  71 . HA   1 1 
         58 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
         59 1 1 1 1 14 GLN QB   A  71 . HB*  1 1 
         59 1 2 1 1 15 SER H    A  72 . HN   1 1 
         60 1 1 1 1 14 GLN QB   A  71 . HB*  1 1 
         60 1 2 1 1 17 TYR QD   A  74 . HD*  1 1 
         61 1 1 1 1 14 GLN QB   A  71 . HB*  1 1 
         61 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
         62 1 1 1 1 14 GLN QB   A  71 . HB*  1 1 
         62 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
         63 1 1 1 1 14 GLN HB2  A  71 . HB2  1 1 
         63 1 2 1 1 15 SER H    A  72 . HN   1 1 
         64 1 1 1 1 14 GLN HB3  A  71 . HB1  1 1 
         64 1 2 1 1 15 SER H    A  72 . HN   1 1 
         65 1 1 1 1 14 GLN QG   A  71 . HG*  1 1 
         65 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
         66 1 1 1 1 14 GLN QG   A  71 . HG*  1 1 
         66 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
         67 1 1 1 1 14 GLN HG2  A  71 . HG2  1 1 
         67 1 2 1 1 15 SER H    A  72 . HN   1 1 
         68 1 1 1 1 14 GLN HG3  A  71 . HG1  1 1 
         68 1 2 1 1 15 SER H    A  72 . HN   1 1 
         69 1 1 1 1 15 SER H    A  72 . HN   1 1 
         69 1 2 1 1 15 SER HB2  A  72 . HB2  1 1 
         70 1 1 1 1 15 SER H    A  72 . HN   1 1 
         70 1 2 1 1 15 SER QB   A  72 . HB*  1 1 
         71 1 1 1 1 15 SER H    A  72 . HN   1 1 
         71 1 2 1 1 15 SER HB3  A  72 . HB1  1 1 
         72 1 1 1 1 15 SER H    A  72 . HN   1 1 
         72 1 2 1 1 16 THR H    A  73 . HN   1 1 
         73 1 1 1 1 15 SER HA   A  72 . HA   1 1 
         73 1 2 1 1 17 TYR H    A  74 . HN   1 1 
         74 1 1 1 1 15 SER HA   A  72 . HA   1 1 
         74 1 2 1 1 18 THR H    A  75 . HN   1 1 
         75 1 1 1 1 15 SER QB   A  72 . HB*  1 1 
         75 1 2 1 1 16 THR H    A  73 . HN   1 1 
         76 1 1 1 1 16 THR H    A  73 . HN   1 1 
         76 1 2 1 1 16 THR HB   A  73 . HB   1 1 
         77 1 1 1 1 16 THR H    A  73 . HN   1 1 
         77 1 2 1 1 16 THR MG   A  73 . HG2* 1 1 
         78 1 1 1 1 16 THR H    A  73 . HN   1 1 
         78 1 2 1 1 17 TYR H    A  74 . HN   1 1 
         79 1 1 1 1 16 THR HA   A  73 . HA   1 1 
         79 1 2 1 1 19 ASP H    A  76 . HN   1 1 
         80 1 1 1 1 16 THR HA   A  73 . HA   1 1 
         80 1 2 1 1 19 ASP QB   A  76 . HB*  1 1 
         81 1 1 1 1 16 THR HB   A  73 . HB   1 1 
         81 1 2 1 1 17 TYR H    A  74 . HN   1 1 
         82 1 1 1 1 16 THR MG   A  73 . HG2* 1 1 
         82 1 2 1 1 17 TYR H    A  74 . HN   1 1 
         83 1 1 1 1 16 THR MG   A  73 . HG2* 1 1 
         83 1 2 1 1 17 TYR HA   A  74 . HA   1 1 
         84 1 1 1 1 16 THR MG   A  73 . HG2* 1 1 
         84 1 2 1 1 17 TYR HB3  A  74 . HB1  1 1 
         85 1 1 1 1 16 THR MG   A  73 . HG2* 1 1 
         85 1 2 1 1 17 TYR QD   A  74 . HD*  1 1 
         86 1 1 1 1 17 TYR H    A  74 . HN   1 1 
         86 1 2 1 1 17 TYR HB2  A  74 . HB2  1 1 
         87 1 1 1 1 17 TYR H    A  74 . HN   1 1 
         87 1 2 1 1 17 TYR HB3  A  74 . HB1  1 1 
         88 1 1 1 1 17 TYR H    A  74 . HN   1 1 
         88 1 2 1 1 17 TYR QD   A  74 . HD*  1 1 
         89 1 1 1 1 17 TYR H    A  74 . HN   1 1 
         89 1 2 1 1 18 THR HB   A  75 . HB   1 1 
         90 1 1 1 1 17 TYR H    A  74 . HN   1 1 
         90 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
         91 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         91 1 2 1 1 17 TYR QD   A  74 . HD*  1 1 
         92 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         92 1 2 1 1 17 TYR QE   A  74 . HE*  1 1 
         93 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         93 1 2 1 1 19 ASP H    A  76 . HN   1 1 
         94 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         94 1 2 1 1 20 LEU H    A  77 . HN   1 1 
         95 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         95 1 2 1 1 20 LEU HB2  A  77 . HB2  1 1 
         96 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         96 1 2 1 1 20 LEU HB3  A  77 . HB1  1 1 
         97 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         97 1 2 1 1 20 LEU MD2  A  77 . HD2* 1 1 
         98 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         98 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
         99 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
         99 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        100 1 1 1 1 17 TYR HA   A  74 . HA   1 1 
        100 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        101 1 1 1 1 17 TYR HB2  A  74 . HB2  1 1 
        101 1 2 1 1 18 THR H    A  75 . HN   1 1 
        102 1 1 1 1 17 TYR HB2  A  74 . HB2  1 1 
        102 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        103 1 1 1 1 17 TYR HB3  A  74 . HB1  1 1 
        103 1 2 1 1 18 THR H    A  75 . HN   1 1 
        104 1 1 1 1 17 TYR HB3  A  74 . HB1  1 1 
        104 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        105 1 1 1 1 17 TYR HB3  A  74 . HB1  1 1 
        105 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        106 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        106 1 2 1 1 18 THR H    A  75 . HN   1 1 
        107 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        107 1 2 1 1 20 LEU H    A  77 . HN   1 1 
        108 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        108 1 2 1 1 20 LEU HB3  A  77 . HB1  1 1 
        109 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        109 1 2 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        110 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        110 1 2 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        111 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        111 1 2 1 1 21 LEU HB2  A  78 . HB2  1 1 
        112 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        112 1 2 1 1 56 VAL HA   A 113 . HA   1 1 
        113 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        113 1 2 2 1 56 VAL HA   B 113 . HA   1 1 
        114 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        114 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        115 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        115 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        116 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        116 1 2 2 1 59 CYS QB   B 116 . HB*  1 1 
        117 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        117 1 2 2 1 60 LEU H    B 117 . HN   1 1 
        118 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        118 1 2 2 1 60 LEU HA   B 117 . HA   1 1 
        119 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        119 1 2 2 1 60 LEU HB3  B 117 . HB1  1 1 
        120 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        120 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        121 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        121 1 2 2 1 63 THR HB   B 120 . HB   1 1 
        122 1 1 1 1 17 TYR QD   A  74 . HD*  1 1 
        122 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
        123 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        123 1 2 1 1 20 LEU HB2  A  77 . HB2  1 1 
        124 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        124 1 2 1 1 20 LEU HB3  A  77 . HB1  1 1 
        125 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        125 1 2 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        126 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        126 1 2 1 1 20 LEU HG   A  77 . HG   1 1 
        127 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        127 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
        128 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        128 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        129 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        129 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        130 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        130 1 2 2 1 59 CYS H    B 116 . HN   1 1 
        131 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        131 1 2 2 1 59 CYS HA   B 116 . HA   1 1 
        132 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        132 1 2 2 1 59 CYS HB2  B 116 . HB2  1 1 
        133 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        133 1 2 2 1 59 CYS HB3  B 116 . HB1  1 1 
        134 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        134 1 2 2 1 60 LEU H    B 117 . HN   1 1 
        135 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        135 1 2 2 1 60 LEU HA   B 117 . HA   1 1 
        136 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        136 1 2 2 1 60 LEU HB2  B 117 . HB2  1 1 
        137 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        137 1 2 2 1 60 LEU HB3  B 117 . HB1  1 1 
        138 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        138 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
        139 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        139 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        140 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        140 1 2 2 1 60 LEU HG   B 117 . HG   1 1 
        141 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        141 1 2 2 1 63 THR HB   B 120 . HB   1 1 
        142 1 1 1 1 17 TYR QE   A  74 . HE*  1 1 
        142 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
        143 1 1 1 1 18 THR H    A  75 . HN   1 1 
        143 1 2 1 1 18 THR HB   A  75 . HB   1 1 
        144 1 1 1 1 18 THR H    A  75 . HN   1 1 
        144 1 2 1 1 18 THR MG   A  75 . HG2* 1 1 
        145 1 1 1 1 18 THR H    A  75 . HN   1 1 
        145 1 2 1 1 19 ASP H    A  76 . HN   1 1 
        146 1 1 1 1 18 THR H    A  75 . HN   1 1 
        146 1 2 1 1 20 LEU H    A  77 . HN   1 1 
        147 1 1 1 1 18 THR H    A  75 . HN   1 1 
        147 1 2 1 1 21 LEU HB3  A  78 . HB1  1 1 
        148 1 1 1 1 18 THR H    A  75 . HN   1 1 
        148 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        149 1 1 1 1 18 THR H    A  75 . HN   1 1 
        149 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        150 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        150 1 2 1 1 18 THR MG   A  75 . HG2* 1 1 
        151 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        151 1 2 1 1 20 LEU H    A  77 . HN   1 1 
        152 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        152 1 2 1 1 21 LEU HB3  A  78 . HB1  1 1 
        153 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        153 1 2 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        154 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        154 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
        155 1 1 1 1 18 THR HA   A  75 . HA   1 1 
        155 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        156 1 1 1 1 18 THR HB   A  75 . HB   1 1 
        156 1 2 1 1 19 ASP H    A  76 . HN   1 1 
        157 1 1 1 1 18 THR HB   A  75 . HB   1 1 
        157 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        158 1 1 1 1 18 THR MG   A  75 . HG2* 1 1 
        158 1 2 1 1 19 ASP H    A  76 . HN   1 1 
        159 1 1 1 1 18 THR MG   A  75 . HG2* 1 1 
        159 1 2 1 1 21 LEU HB3  A  78 . HB1  1 1 
        160 1 1 1 1 18 THR MG   A  75 . HG2* 1 1 
        160 1 2 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        161 1 1 1 1 18 THR MG   A  75 . HG2* 1 1 
        161 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
        162 1 1 1 1 18 THR MG   A  75 . HG2* 1 1 
        162 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
        163 1 1 1 1 19 ASP H    A  76 . HN   1 1 
        163 1 2 1 1 19 ASP HB2  A  76 . HB2  1 1 
        164 1 1 1 1 19 ASP H    A  76 . HN   1 1 
        164 1 2 1 1 19 ASP QB   A  76 . HB*  1 1 
        165 1 1 1 1 19 ASP H    A  76 . HN   1 1 
        165 1 2 1 1 19 ASP HB3  A  76 . HB1  1 1 
        166 1 1 1 1 19 ASP H    A  76 . HN   1 1 
        166 1 2 1 1 20 LEU HB2  A  77 . HB2  1 1 
        167 1 1 1 1 19 ASP H    A  76 . HN   1 1 
        167 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        168 1 1 1 1 19 ASP HA   A  76 . HA   1 1 
        168 1 2 1 1 21 LEU H    A  78 . HN   1 1 
        169 1 1 1 1 19 ASP HA   A  76 . HA   1 1 
        169 1 2 1 1 22 SER H    A  79 . HN   1 1 
        170 1 1 1 1 19 ASP QB   A  76 . HB*  1 1 
        170 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        171 1 1 1 1 19 ASP QB   A  76 . HB*  1 1 
        171 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        172 1 1 1 1 19 ASP QB   A  76 . HB*  1 1 
        172 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        173 1 1 1 1 19 ASP HB2  A  76 . HB2  1 1 
        173 1 2 1 1 20 LEU H    A  77 . HN   1 1 
        174 1 1 1 1 19 ASP HB2  A  76 . HB2  1 1 
        174 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        175 1 1 1 1 19 ASP HB2  A  76 . HB2  1 1 
        175 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        176 1 1 1 1 19 ASP HB3  A  76 . HB1  1 1 
        176 1 2 1 1 20 LEU H    A  77 . HN   1 1 
        177 1 1 1 1 19 ASP HB3  A  76 . HB1  1 1 
        177 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        178 1 1 1 1 19 ASP HB3  A  76 . HB1  1 1 
        178 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        179 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        179 1 2 1 1 20 LEU HB2  A  77 . HB2  1 1 
        180 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        180 1 2 1 1 20 LEU HB3  A  77 . HB1  1 1 
        181 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        181 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        182 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        182 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        183 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        183 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        184 1 1 1 1 20 LEU H    A  77 . HN   1 1 
        184 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        185 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        185 1 2 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        186 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        186 1 2 1 1 23 VAL HB   A  80 . HB   1 1 
        187 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        187 1 2 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        188 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        188 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        189 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        189 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        190 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        190 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        191 1 1 1 1 20 LEU HA   A  77 . HA   1 1 
        191 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        192 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        192 1 2 1 1 52 ALA HA   A 109 . HA   1 1 
        193 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        193 1 2 1 1 55 LEU QB   A 112 . HB*  1 1 
        194 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        194 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        195 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        195 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        196 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        196 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        197 1 1 1 1 20 LEU HB2  A  77 . HB2  1 1 
        197 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        198 1 1 1 1 20 LEU HB3  A  77 . HB1  1 1 
        198 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        199 1 1 1 1 20 LEU HB3  A  77 . HB1  1 1 
        199 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        200 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        200 1 2 1 1 23 VAL HB   A  80 . HB   1 1 
        201 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        201 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        202 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        202 1 2 1 1 52 ALA HA   A 109 . HA   1 1 
        203 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        203 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        204 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        204 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        205 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        205 1 2 1 1 55 LEU QB   A 112 . HB*  1 1 
        206 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        206 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        207 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        207 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        208 1 1 1 1 20 LEU MD1  A  77 . HD1* 1 1 
        208 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        209 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        209 1 2 1 1 52 ALA HA   A 109 . HA   1 1 
        210 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        210 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        211 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        211 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        212 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        212 1 2 1 1 56 VAL HA   A 113 . HA   1 1 
        213 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        213 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        214 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        214 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        215 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        215 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        216 1 1 1 1 20 LEU MD2  A  77 . HD2* 1 1 
        216 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        217 1 1 1 1 20 LEU HG   A  77 . HG   1 1 
        217 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        218 1 1 1 1 20 LEU HG   A  77 . HG   1 1 
        218 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        219 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        219 1 2 1 1 21 LEU HB2  A  78 . HB2  1 1 
        220 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        220 1 2 1 1 21 LEU HB3  A  78 . HB1  1 1 
        221 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        221 1 2 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        222 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        222 1 2 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        223 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        223 1 2 1 1 21 LEU HG   A  78 . HG   1 1 
        224 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        224 1 2 1 1 22 SER H    A  79 . HN   1 1 
        225 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        225 1 2 1 1 22 SER QB   A  79 . HB*  1 1 
        226 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        226 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        227 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        227 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        228 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        228 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        229 1 1 1 1 21 LEU H    A  78 . HN   1 1 
        229 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        230 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        230 1 2 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        231 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        231 1 2 1 1 21 LEU HG   A  78 . HG   1 1 
        232 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        232 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        233 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        233 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        234 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        234 1 2 1 1 24 ILE HB   A  81 . HB   1 1 
        235 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        235 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        236 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        236 1 2 1 1 24 ILE MG   A  81 . HG2* 1 1 
        237 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        237 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
        238 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        238 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        239 1 1 1 1 21 LEU HA   A  78 . HA   1 1 
        239 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        240 1 1 1 1 21 LEU HB2  A  78 . HB2  1 1 
        240 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        241 1 1 1 1 21 LEU HB2  A  78 . HB2  1 1 
        241 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        242 1 1 1 1 21 LEU HB2  A  78 . HB2  1 1 
        242 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
        243 1 1 1 1 21 LEU HB3  A  78 . HB1  1 1 
        243 1 2 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        244 1 1 1 1 21 LEU HB3  A  78 . HB1  1 1 
        244 1 2 1 1 22 SER H    A  79 . HN   1 1 
        245 1 1 1 1 21 LEU HB3  A  78 . HB1  1 1 
        245 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
        246 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        246 1 2 2 1 53 ARG HA   B 110 . HA   1 1 
        247 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        247 1 2 2 1 53 ARG HD2  B 110 . HD2  1 1 
        248 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        248 1 2 2 1 53 ARG QD   B 110 . HD*  1 1 
        249 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        249 1 2 2 1 53 ARG HD3  B 110 . HD1  1 1 
        250 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        250 1 2 2 1 53 ARG QG   B 110 . HG*  1 1 
        251 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        251 1 2 2 1 56 VAL H    B 113 . HN   1 1 
        252 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        252 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
        253 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        253 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        254 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        254 1 2 2 1 57 ARG H    B 114 . HN   1 1 
        255 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        255 1 2 2 1 57 ARG HA   B 114 . HA   1 1 
        256 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        256 1 2 2 1 57 ARG HB2  B 114 . HB2  1 1 
        257 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        257 1 2 2 1 57 ARG QB   B 114 . HB*  1 1 
        258 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        258 1 2 2 1 57 ARG HB3  B 114 . HB1  1 1 
        259 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        259 1 2 2 1 58 GLU H    B 115 . HN   1 1 
        260 1 1 1 1 21 LEU MD1  A  78 . HD1* 1 1 
        260 1 2 2 1 59 CYS H    B 116 . HN   1 1 
        261 1 1 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        261 1 2 1 1 22 SER H    A  79 . HN   1 1 
        262 1 1 1 1 21 LEU MD2  A  78 . HD2* 1 1 
        262 1 2 1 1 22 SER HA   A  79 . HA   1 1 
        263 1 1 1 1 21 LEU HG   A  78 . HG   1 1 
        263 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        264 1 1 1 1 22 SER H    A  79 . HN   1 1 
        264 1 2 1 1 22 SER QB   A  79 . HB*  1 1 
        265 1 1 1 1 22 SER H    A  79 . HN   1 1 
        265 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        266 1 1 1 1 22 SER H    A  79 . HN   1 1 
        266 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        267 1 1 1 1 22 SER H    A  79 . HN   1 1 
        267 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        268 1 1 1 1 22 SER H    A  79 . HN   1 1 
        268 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        269 1 1 1 1 22 SER HA   A  79 . HA   1 1 
        269 1 2 1 1 25 GLU QB   A  82 . HB*  1 1 
        270 1 1 1 1 22 SER HA   A  79 . HA   1 1 
        270 1 2 1 1 26 GLU H    A  83 . HN   1 1 
        271 1 1 1 1 22 SER HA   A  79 . HA   1 1 
        271 1 2 1 1 26 GLU QG   A  83 . HG*  1 1 
        272 1 1 1 1 22 SER QB   A  79 . HB*  1 1 
        272 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        273 1 1 1 1 22 SER QB   A  79 . HB*  1 1 
        273 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        274 1 1 1 1 22 SER HB2  A  79 . HB2  1 1 
        274 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        275 1 1 1 1 22 SER HB2  A  79 . HB2  1 1 
        275 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        276 1 1 1 1 22 SER HB3  A  79 . HB1  1 1 
        276 1 2 1 1 23 VAL H    A  80 . HN   1 1 
        277 1 1 1 1 22 SER HB3  A  79 . HB1  1 1 
        277 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        278 1 1 1 1 23 VAL H    A  80 . HN   1 1 
        278 1 2 1 1 23 VAL HB   A  80 . HB   1 1 
        279 1 1 1 1 23 VAL H    A  80 . HN   1 1 
        279 1 2 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        280 1 1 1 1 23 VAL H    A  80 . HN   1 1 
        280 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        281 1 1 1 1 23 VAL H    A  80 . HN   1 1 
        281 1 2 1 1 24 ILE HG12 A  81 . HG12 1 1 
        282 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        282 1 2 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        283 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        283 1 2 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        284 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        284 1 2 1 1 26 GLU H    A  83 . HN   1 1 
        285 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        285 1 2 1 1 26 GLU HB2  A  83 . HB2  1 1 
        286 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        286 1 2 1 1 26 GLU HB3  A  83 . HB1  1 1 
        287 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        287 1 2 1 1 26 GLU HG2  A  83 . HG2  1 1 
        288 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        288 1 2 1 1 26 GLU QG   A  83 . HG*  1 1 
        289 1 1 1 1 23 VAL HA   A  80 . HA   1 1 
        289 1 2 1 1 26 GLU HG3  A  83 . HG1  1 1 
        290 1 1 1 1 23 VAL HB   A  80 . HB   1 1 
        290 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        291 1 1 1 1 23 VAL HB   A  80 . HB   1 1 
        291 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        292 1 1 1 1 23 VAL HB   A  80 . HB   1 1 
        292 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        293 1 1 1 1 23 VAL HB   A  80 . HB   1 1 
        293 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        294 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        294 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        295 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        295 1 2 1 1 24 ILE HG12 A  81 . HG12 1 1 
        296 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        296 1 2 1 1 26 GLU H    A  83 . HN   1 1 
        297 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        297 1 2 1 1 27 MET QB   A  84 . HB*  1 1 
        298 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        298 1 2 1 1 27 MET QG   A  84 . HG*  1 1 
        299 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        299 1 2 1 1 51 HIS QB   A 108 . HB*  1 1 
        300 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        300 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        301 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        301 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        302 1 1 1 1 23 VAL MG1  A  80 . HG1* 1 1 
        302 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        303 1 1 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        303 1 2 1 1 24 ILE H    A  81 . HN   1 1 
        304 1 1 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        304 1 2 1 1 26 GLU HB2  A  83 . HB2  1 1 
        305 1 1 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        305 1 2 1 1 51 HIS QB   A 108 . HB*  1 1 
        306 1 1 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        306 1 2 1 1 51 HIS HD2  A 108 . HD2  1 1 
        307 1 1 1 1 23 VAL MG2  A  80 . HG2* 1 1 
        307 1 2 1 1 51 HIS HE1  A 108 . HE1  1 1 
        308 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        308 1 2 1 1 24 ILE HB   A  81 . HB   1 1 
        309 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        309 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        310 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        310 1 2 1 1 24 ILE HG12 A  81 . HG12 1 1 
        311 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        311 1 2 1 1 24 ILE HG13 A  81 . HG11 1 1 
        312 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        312 1 2 1 1 24 ILE MG   A  81 . HG2* 1 1 
        313 1 1 1 1 24 ILE H    A  81 . HN   1 1 
        313 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        314 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        314 1 2 1 1 24 ILE MD   A  81 . HD1* 1 1 
        315 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        315 1 2 1 1 27 MET H    A  84 . HN   1 1 
        316 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        316 1 2 1 1 27 MET HB2  A  84 . HB2  1 1 
        317 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        317 1 2 1 1 27 MET QB   A  84 . HB*  1 1 
        318 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        318 1 2 1 1 27 MET HB3  A  84 . HB1  1 1 
        319 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        319 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        320 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        320 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        321 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        321 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        322 1 1 1 1 24 ILE HA   A  81 . HA   1 1 
        322 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        323 1 1 1 1 24 ILE HB   A  81 . HB   1 1 
        323 1 2 1 1 25 GLU H    A  82 . HN   1 1 
        324 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        324 1 2 1 1 25 GLU H    A  82 . HN   1 1 
        325 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        325 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        326 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        326 1 2 2 1 20 LEU MD1  B  77 . HD1* 1 1 
        327 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        327 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
        328 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        328 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        329 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        329 1 2 2 1 49 ILE HA   B 106 . HA   1 1 
        330 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        330 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        331 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        331 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        332 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        332 1 2 2 1 53 ARG H    B 110 . HN   1 1 
        333 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        333 1 2 2 1 53 ARG HA   B 110 . HA   1 1 
        334 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        334 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
        335 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        335 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        336 1 1 1 1 24 ILE MD   A  81 . HD1* 1 1 
        336 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
        337 1 1 1 1 24 ILE HG12 A  81 . HG12 1 1 
        337 1 2 1 1 24 ILE MG   A  81 . HG2* 1 1 
        338 1 1 1 1 24 ILE HG12 A  81 . HG12 1 1 
        338 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        339 1 1 1 1 24 ILE HG12 A  81 . HG12 1 1 
        339 1 2 2 1 53 ARG H    B 110 . HN   1 1 
        340 1 1 1 1 24 ILE HG12 A  81 . HG12 1 1 
        340 1 2 2 1 53 ARG HA   B 110 . HA   1 1 
        341 1 1 1 1 24 ILE HG12 A  81 . HG12 1 1 
        341 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
        342 1 1 1 1 24 ILE HG13 A  81 . HG11 1 1 
        342 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        343 1 1 1 1 24 ILE HG13 A  81 . HG11 1 1 
        343 1 2 2 1 53 ARG HA   B 110 . HA   1 1 
        344 1 1 1 1 24 ILE HG13 A  81 . HG11 1 1 
        344 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
        345 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        345 1 2 1 1 25 GLU H    A  82 . HN   1 1 
        346 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        346 1 2 1 1 27 MET QB   A  84 . HB*  1 1 
        347 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        347 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        348 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        348 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        349 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        349 1 2 1 1 28 GLY HA3  A  85 . HA1  1 1 
        350 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        350 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        351 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        351 1 2 2 1 49 ILE HA   B 106 . HA   1 1 
        352 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        352 1 2 2 1 49 ILE HB   B 106 . HB   1 1 
        353 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        353 1 2 2 1 49 ILE HG12 B 106 . HG12 1 1 
        354 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        354 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        355 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        355 1 2 2 1 49 ILE HG13 B 106 . HG11 1 1 
        356 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        356 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        357 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        357 1 2 2 1 51 HIS H    B 108 . HN   1 1 
        358 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        358 1 2 2 1 52 ALA H    B 109 . HN   1 1 
        359 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        359 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        360 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        360 1 2 2 1 53 ARG H    B 110 . HN   1 1 
        361 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        361 1 2 2 1 53 ARG HA   B 110 . HA   1 1 
        362 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        362 1 2 2 1 53 ARG QB   B 110 . HB*  1 1 
        363 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        363 1 2 2 1 53 ARG HD2  B 110 . HD2  1 1 
        364 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        364 1 2 2 1 53 ARG HD3  B 110 . HD1  1 1 
        365 1 1 1 1 24 ILE MG   A  81 . HG2* 1 1 
        365 1 2 2 1 54 ALA H    B 111 . HN   1 1 
        366 1 1 1 1 25 GLU H    A  82 . HN   1 1 
        366 1 2 1 1 25 GLU QB   A  82 . HB*  1 1 
        367 1 1 1 1 25 GLU H    A  82 . HN   1 1 
        367 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        368 1 1 1 1 25 GLU H    A  82 . HN   1 1 
        368 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        369 1 1 1 1 25 GLU HA   A  82 . HA   1 1 
        369 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        370 1 1 1 1 25 GLU HA   A  82 . HA   1 1 
        370 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        371 1 1 1 1 25 GLU HA   A  82 . HA   1 1 
        371 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        372 1 1 1 1 26 GLU H    A  83 . HN   1 1 
        372 1 2 1 1 26 GLU HB2  A  83 . HB2  1 1 
        373 1 1 1 1 26 GLU H    A  83 . HN   1 1 
        373 1 2 1 1 26 GLU HB3  A  83 . HB1  1 1 
        374 1 1 1 1 26 GLU H    A  83 . HN   1 1 
        374 1 2 1 1 26 GLU QG   A  83 . HG*  1 1 
        375 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        375 1 2 1 1 26 GLU HG2  A  83 . HG2  1 1 
        376 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        376 1 2 1 1 26 GLU QG   A  83 . HG*  1 1 
        377 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        377 1 2 1 1 26 GLU HG3  A  83 . HG1  1 1 
        378 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        378 1 2 1 1 29 LYS H    A  86 . HN   1 1 
        379 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        379 1 2 1 1 29 LYS QB   A  86 . HB*  1 1 
        380 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        380 1 2 1 1 29 LYS HD2  A  86 . HD2  1 1 
        381 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        381 1 2 1 1 29 LYS QD   A  86 . HD*  1 1 
        382 1 1 1 1 26 GLU HA   A  83 . HA   1 1 
        382 1 2 1 1 29 LYS HD3  A  86 . HD1  1 1 
        383 1 1 1 1 26 GLU HB2  A  83 . HB2  1 1 
        383 1 2 1 1 26 GLU QG   A  83 . HG*  1 1 
        384 1 1 1 1 26 GLU HB3  A  83 . HB1  1 1 
        384 1 2 1 1 27 MET H    A  84 . HN   1 1 
        385 1 1 1 1 27 MET H    A  84 . HN   1 1 
        385 1 2 1 1 27 MET QB   A  84 . HB*  1 1 
        386 1 1 1 1 27 MET H    A  84 . HN   1 1 
        386 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        387 1 1 1 1 27 MET H    A  84 . HN   1 1 
        387 1 2 1 1 27 MET HG2  A  84 . HG2  1 1 
        388 1 1 1 1 27 MET H    A  84 . HN   1 1 
        388 1 2 1 1 27 MET QG   A  84 . HG*  1 1 
        389 1 1 1 1 27 MET H    A  84 . HN   1 1 
        389 1 2 1 1 27 MET HG3  A  84 . HG1  1 1 
        390 1 1 1 1 27 MET H    A  84 . HN   1 1 
        390 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        391 1 1 1 1 27 MET H    A  84 . HN   1 1 
        391 1 2 1 1 29 LYS H    A  86 . HN   1 1 
        392 1 1 1 1 27 MET H    A  84 . HN   1 1 
        392 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        393 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        393 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        394 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        394 1 2 1 1 27 MET HG2  A  84 . HG2  1 1 
        395 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        395 1 2 1 1 27 MET HG3  A  84 . HG1  1 1 
        396 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        396 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        397 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        397 1 2 1 1 30 GLU HA   A  87 . HA   1 1 
        398 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        398 1 2 1 1 30 GLU HB2  A  87 . HB2  1 1 
        399 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        399 1 2 1 1 31 ILE H    A  88 . HN   1 1 
        400 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        400 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        401 1 1 1 1 27 MET HA   A  84 . HA   1 1 
        401 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        402 1 1 1 1 27 MET QB   A  84 . HB*  1 1 
        402 1 2 1 1 27 MET ME   A  84 . HE*  1 1 
        403 1 1 1 1 27 MET QB   A  84 . HB*  1 1 
        403 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        404 1 1 1 1 27 MET QB   A  84 . HB*  1 1 
        404 1 2 1 1 28 GLY HA2  A  85 . HA2  1 1 
        405 1 1 1 1 27 MET QB   A  84 . HB*  1 1 
        405 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        406 1 1 1 1 27 MET QB   A  84 . HB*  1 1 
        406 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        407 1 1 1 1 27 MET HB2  A  84 . HB2  1 1 
        407 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        408 1 1 1 1 27 MET HB2  A  84 . HB2  1 1 
        408 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        409 1 1 1 1 27 MET HB3  A  84 . HB1  1 1 
        409 1 2 1 1 28 GLY H    A  85 . HN   1 1 
        410 1 1 1 1 27 MET HB3  A  84 . HB1  1 1 
        410 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        411 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        411 1 2 1 1 49 ILE H    A 106 . HN   1 1 
        412 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        412 1 2 1 1 49 ILE HA   A 106 . HA   1 1 
        413 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        413 1 2 1 1 49 ILE MD   A 106 . HD1* 1 1 
        414 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        414 1 2 1 1 49 ILE QG   A 106 . HG1* 1 1 
        415 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        415 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        416 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        416 1 2 2 1 24 ILE HA   B  81 . HA   1 1 
        417 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        417 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        418 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        418 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        419 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        419 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        420 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        420 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        421 1 1 1 1 27 MET ME   A  84 . HE*  1 1 
        421 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
        422 1 1 1 1 27 MET QG   A  84 . HG*  1 1 
        422 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        423 1 1 1 1 28 GLY H    A  85 . HN   1 1 
        423 1 2 1 1 29 LYS H    A  86 . HN   1 1 
        424 1 1 1 1 28 GLY H    A  85 . HN   1 1 
        424 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        425 1 1 1 1 28 GLY H    A  85 . HN   1 1 
        425 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        426 1 1 1 1 28 GLY H    A  85 . HN   1 1 
        426 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        427 1 1 1 1 28 GLY H    A  85 . HN   1 1 
        427 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        428 1 1 1 1 28 GLY HA2  A  85 . HA2  1 1 
        428 1 2 1 1 31 ILE H    A  88 . HN   1 1 
        429 1 1 1 1 28 GLY HA2  A  85 . HA2  1 1 
        429 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        430 1 1 1 1 28 GLY HA2  A  85 . HA2  1 1 
        430 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        431 1 1 1 1 28 GLY HA2  A  85 . HA2  1 1 
        431 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        432 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        432 1 2 1 1 29 LYS HA   A  86 . HA   1 1 
        433 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        433 1 2 1 1 31 ILE H    A  88 . HN   1 1 
        434 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        434 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        435 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        435 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        436 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        436 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        437 1 1 1 1 28 GLY HA3  A  85 . HA1  1 1 
        437 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
        438 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        438 1 2 1 1 29 LYS HB2  A  86 . HB2  1 1 
        439 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        439 1 2 1 1 29 LYS QB   A  86 . HB*  1 1 
        440 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        440 1 2 1 1 29 LYS HB3  A  86 . HB1  1 1 
        441 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        441 1 2 1 1 29 LYS HD2  A  86 . HD2  1 1 
        442 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        442 1 2 1 1 29 LYS QD   A  86 . HD*  1 1 
        443 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        443 1 2 1 1 29 LYS HD3  A  86 . HD1  1 1 
        444 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        444 1 2 1 1 29 LYS HG2  A  86 . HG2  1 1 
        445 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        445 1 2 1 1 29 LYS QG   A  86 . HG*  1 1 
        446 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        446 1 2 1 1 29 LYS HG3  A  86 . HG1  1 1 
        447 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        447 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        448 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        448 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        449 1 1 1 1 29 LYS H    A  86 . HN   1 1 
        449 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        450 1 1 1 1 29 LYS HA   A  86 . HA   1 1 
        450 1 2 1 1 29 LYS QG   A  86 . HG*  1 1 
        451 1 1 1 1 29 LYS QB   A  86 . HB*  1 1 
        451 1 2 1 1 29 LYS QE   A  86 . HE*  1 1 
        452 1 1 1 1 29 LYS QB   A  86 . HB*  1 1 
        452 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        453 1 1 1 1 29 LYS HB2  A  86 . HB2  1 1 
        453 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        454 1 1 1 1 29 LYS HB3  A  86 . HB1  1 1 
        454 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        455 1 1 1 1 29 LYS QE   A  86 . HE*  1 1 
        455 1 2 1 1 29 LYS QG   A  86 . HG*  1 1 
        456 1 1 1 1 29 LYS QG   A  86 . HG*  1 1 
        456 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        457 1 1 1 1 29 LYS HG2  A  86 . HG2  1 1 
        457 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        458 1 1 1 1 29 LYS HG3  A  86 . HG1  1 1 
        458 1 2 1 1 30 GLU H    A  87 . HN   1 1 
        459 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        459 1 2 1 1 30 GLU HB2  A  87 . HB2  1 1 
        460 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        460 1 2 1 1 30 GLU HG2  A  87 . HG2  1 1 
        461 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        461 1 2 1 1 30 GLU QG   A  87 . HG*  1 1 
        462 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        462 1 2 1 1 30 GLU HG3  A  87 . HG1  1 1 
        463 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        463 1 2 1 1 31 ILE H    A  88 . HN   1 1 
        464 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        464 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        465 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        465 1 2 1 1 32 ARG H    A  89 . HN   1 1 
        466 1 1 1 1 30 GLU H    A  87 . HN   1 1 
        466 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        467 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        467 1 2 1 1 31 ILE HB   A  88 . HB   1 1 
        468 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        468 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        469 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        469 1 2 1 1 33 PRO HD2  A  90 . HD2  1 1 
        470 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        470 1 2 1 1 33 PRO QD   A  90 . HD*  1 1 
        471 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        471 1 2 1 1 33 PRO HD3  A  90 . HD1  1 1 
        472 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        472 1 2 1 1 33 PRO HG2  A  90 . HG2  1 1 
        473 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        473 1 2 1 1 33 PRO HG3  A  90 . HG1  1 1 
        474 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        474 1 2 1 1 34 THR HB   A  91 . HB   1 1 
        475 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        475 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        476 1 1 1 1 30 GLU HA   A  87 . HA   1 1 
        476 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        477 1 1 1 1 30 GLU HB2  A  87 . HB2  1 1 
        477 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        478 1 1 1 1 30 GLU HB3  A  87 . HB1  1 1 
        478 1 2 1 1 33 PRO HG2  A  90 . HG2  1 1 
        479 1 1 1 1 30 GLU HB3  A  87 . HB1  1 1 
        479 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        480 1 1 1 1 30 GLU HB3  A  87 . HB1  1 1 
        480 1 2 1 1 45 LEU HB2  A 102 . HB2  1 1 
        481 1 1 1 1 30 GLU HB3  A  87 . HB1  1 1 
        481 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        482 1 1 1 1 30 GLU HB3  A  87 . HB1  1 1 
        482 1 2 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        483 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        483 1 2 1 1 31 ILE HB   A  88 . HB   1 1 
        484 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        484 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        485 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        485 1 2 1 1 31 ILE HG12 A  88 . HG12 1 1 
        486 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        486 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        487 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        487 1 2 1 1 31 ILE MG   A  88 . HG2* 1 1 
        488 1 1 1 1 31 ILE H    A  88 . HN   1 1 
        488 1 2 1 1 32 ARG H    A  89 . HN   1 1 
        489 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        489 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        490 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        490 1 2 1 1 31 ILE HG13 A  88 . HG11 1 1 
        491 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        491 1 2 1 1 34 THR H    A  91 . HN   1 1 
        492 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        492 1 2 1 1 34 THR MG   A  91 . HG2* 1 1 
        493 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        493 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        494 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        494 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        495 1 1 1 1 31 ILE HA   A  88 . HA   1 1 
        495 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
        496 1 1 1 1 31 ILE HB   A  88 . HB   1 1 
        496 1 2 1 1 31 ILE MD   A  88 . HD1* 1 1 
        497 1 1 1 1 31 ILE HB   A  88 . HB   1 1 
        497 1 2 1 1 32 ARG H    A  89 . HN   1 1 
        498 1 1 1 1 31 ILE HB   A  88 . HB   1 1 
        498 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
        499 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        499 1 2 1 1 32 ARG H    A  89 . HN   1 1 
        500 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        500 1 2 2 1 45 LEU HB3  B 102 . HB1  1 1 
        501 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        501 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
        502 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        502 1 2 2 1 45 LEU HG   B 102 . HG   1 1 
        503 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        503 1 2 2 1 46 LYS H    B 103 . HN   1 1 
        504 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        504 1 2 2 1 46 LYS HA   B 103 . HA   1 1 
        505 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        505 1 2 2 1 46 LYS HB2  B 103 . HB2  1 1 
        506 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        506 1 2 2 1 46 LYS HB3  B 103 . HB1  1 1 
        507 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        507 1 2 2 1 46 LYS HG2  B 103 . HG2  1 1 
        508 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        508 1 2 2 1 46 LYS QG   B 103 . HG*  1 1 
        509 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        509 1 2 2 1 46 LYS HG3  B 103 . HG1  1 1 
        510 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        510 1 2 2 1 49 ILE H    B 106 . HN   1 1 
        511 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        511 1 2 2 1 49 ILE HB   B 106 . HB   1 1 
        512 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        512 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        513 1 1 1 1 31 ILE MD   A  88 . HD1* 1 1 
        513 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
        514 1 1 1 1 31 ILE HG12 A  88 . HG12 1 1 
        514 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
        515 1 1 1 1 31 ILE HG12 A  88 . HG12 1 1 
        515 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
        516 1 1 1 1 31 ILE HG12 A  88 . HG12 1 1 
        516 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
        517 1 1 1 1 31 ILE HG13 A  88 . HG11 1 1 
        517 1 2 2 1 45 LEU HG   B 102 . HG   1 1 
        518 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        518 1 2 1 1 32 ARG H    A  89 . HN   1 1 
        519 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        519 1 2 1 1 32 ARG HA   A  89 . HA   1 1 
        520 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        520 1 2 1 1 34 THR H    A  91 . HN   1 1 
        521 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        521 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        522 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        522 1 2 1 1 35 TYR QB   A  92 . HB*  1 1 
        523 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        523 1 2 1 1 35 TYR QD   A  92 . HD*  1 1 
        524 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        524 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        525 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        525 1 2 2 1 42 MET HA   B  99 . HA   1 1 
        526 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        526 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
        527 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        527 1 2 2 1 46 LYS H    B 103 . HN   1 1 
        528 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        528 1 2 2 1 46 LYS HA   B 103 . HA   1 1 
        529 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        529 1 2 2 1 46 LYS HB2  B 103 . HB2  1 1 
        530 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        530 1 2 2 1 46 LYS HB3  B 103 . HB1  1 1 
        531 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        531 1 2 2 1 46 LYS HD2  B 103 . HD2  1 1 
        532 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        532 1 2 2 1 46 LYS QD   B 103 . HD*  1 1 
        533 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        533 1 2 2 1 46 LYS HD3  B 103 . HD1  1 1 
        534 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        534 1 2 2 1 46 LYS HE2  B 103 . HE2  1 1 
        535 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        535 1 2 2 1 46 LYS QE   B 103 . HE*  1 1 
        536 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        536 1 2 2 1 46 LYS HE3  B 103 . HE1  1 1 
        537 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        537 1 2 2 1 46 LYS HG2  B 103 . HG2  1 1 
        538 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        538 1 2 2 1 46 LYS QG   B 103 . HG*  1 1 
        539 1 1 1 1 31 ILE MG   A  88 . HG2* 1 1 
        539 1 2 2 1 46 LYS HG3  B 103 . HG1  1 1 
        540 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        540 1 2 1 1 32 ARG QB   A  89 . HB*  1 1 
        541 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        541 1 2 1 1 32 ARG HD2  A  89 . HD2  1 1 
        542 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        542 1 2 1 1 32 ARG HD3  A  89 . HD1  1 1 
        543 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        543 1 2 1 1 32 ARG HG2  A  89 . HG2  1 1 
        544 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        544 1 2 1 1 32 ARG HG3  A  89 . HG1  1 1 
        545 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        545 1 2 1 1 33 PRO HD2  A  90 . HD2  1 1 
        546 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        546 1 2 1 1 33 PRO HD3  A  90 . HD1  1 1 
        547 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        547 1 2 1 1 33 PRO HG2  A  90 . HG2  1 1 
        548 1 1 1 1 32 ARG H    A  89 . HN   1 1 
        548 1 2 1 1 34 THR H    A  91 . HN   1 1 
        549 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        549 1 2 1 1 32 ARG QD   A  89 . HD*  1 1 
        550 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        550 1 2 1 1 32 ARG HG2  A  89 . HG2  1 1 
        551 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        551 1 2 1 1 32 ARG QG   A  89 . HG*  1 1 
        552 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        552 1 2 1 1 32 ARG HG3  A  89 . HG1  1 1 
        553 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        553 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        554 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        554 1 2 1 1 35 TYR HB2  A  92 . HB2  1 1 
        555 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        555 1 2 1 1 35 TYR QB   A  92 . HB*  1 1 
        556 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        556 1 2 1 1 35 TYR HB3  A  92 . HB1  1 1 
        557 1 1 1 1 32 ARG HA   A  89 . HA   1 1 
        557 1 2 1 1 35 TYR QD   A  92 . HD*  1 1 
        558 1 1 1 1 32 ARG QB   A  89 . HB*  1 1 
        558 1 2 1 1 32 ARG QD   A  89 . HD*  1 1 
        559 1 1 1 1 32 ARG QB   A  89 . HB*  1 1 
        559 1 2 1 1 33 PRO QD   A  90 . HD*  1 1 
        560 1 1 1 1 32 ARG QD   A  89 . HD*  1 1 
        560 1 2 1 1 33 PRO QD   A  90 . HD*  1 1 
        561 1 1 1 1 32 ARG QG   A  89 . HG*  1 1 
        561 1 2 1 1 33 PRO QD   A  90 . HD*  1 1 
        562 1 1 1 1 32 ARG HG2  A  89 . HG2  1 1 
        562 1 2 1 1 33 PRO HD2  A  90 . HD2  1 1 
        563 1 1 1 1 32 ARG HG2  A  89 . HG2  1 1 
        563 1 2 1 1 33 PRO HD3  A  90 . HD1  1 1 
        564 1 1 1 1 32 ARG HG3  A  89 . HG1  1 1 
        564 1 2 1 1 33 PRO HD2  A  90 . HD2  1 1 
        565 1 1 1 1 32 ARG HG3  A  89 . HG1  1 1 
        565 1 2 1 1 33 PRO HD3  A  90 . HD1  1 1 
        566 1 1 1 1 33 PRO HA   A  90 . HA   1 1 
        566 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        567 1 1 1 1 33 PRO HA   A  90 . HA   1 1 
        567 1 2 1 1 36 ALA MB   A  93 . HB*  1 1 
        568 1 1 1 1 33 PRO HB2  A  90 . HB2  1 1 
        568 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        569 1 1 1 1 33 PRO HB2  A  90 . HB2  1 1 
        569 1 2 1 1 38 SER QB   A  95 . HB*  1 1 
        570 1 1 1 1 33 PRO HB2  A  90 . HB2  1 1 
        570 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        571 1 1 1 1 33 PRO HB2  A  90 . HB2  1 1 
        571 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        572 1 1 1 1 33 PRO HB3  A  90 . HB1  1 1 
        572 1 2 1 1 34 THR H    A  91 . HN   1 1 
        573 1 1 1 1 33 PRO HB3  A  90 . HB1  1 1 
        573 1 2 1 1 36 ALA MB   A  93 . HB*  1 1 
        574 1 1 1 1 33 PRO HB3  A  90 . HB1  1 1 
        574 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        575 1 1 1 1 33 PRO QD   A  90 . HD*  1 1 
        575 1 2 1 1 34 THR H    A  91 . HN   1 1 
        576 1 1 1 1 33 PRO QD   A  90 . HD*  1 1 
        576 1 2 1 1 36 ALA MB   A  93 . HB*  1 1 
        577 1 1 1 1 33 PRO HD2  A  90 . HD2  1 1 
        577 1 2 1 1 34 THR H    A  91 . HN   1 1 
        578 1 1 1 1 33 PRO HD3  A  90 . HD1  1 1 
        578 1 2 1 1 34 THR H    A  91 . HN   1 1 
        579 1 1 1 1 33 PRO HG2  A  90 . HG2  1 1 
        579 1 2 1 1 34 THR H    A  91 . HN   1 1 
        580 1 1 1 1 33 PRO HG2  A  90 . HG2  1 1 
        580 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        581 1 1 1 1 33 PRO HG2  A  90 . HG2  1 1 
        581 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        582 1 1 1 1 33 PRO HG3  A  90 . HG1  1 1 
        582 1 2 1 1 34 THR H    A  91 . HN   1 1 
        583 1 1 1 1 33 PRO HG3  A  90 . HG1  1 1 
        583 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        584 1 1 1 1 34 THR H    A  91 . HN   1 1 
        584 1 2 1 1 34 THR MG   A  91 . HG2* 1 1 
        585 1 1 1 1 34 THR H    A  91 . HN   1 1 
        585 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        586 1 1 1 1 34 THR H    A  91 . HN   1 1 
        586 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        587 1 1 1 1 34 THR H    A  91 . HN   1 1 
        587 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        588 1 1 1 1 34 THR H    A  91 . HN   1 1 
        588 1 2 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        589 1 1 1 1 34 THR HA   A  91 . HA   1 1 
        589 1 2 1 1 34 THR MG   A  91 . HG2* 1 1 
        590 1 1 1 1 34 THR HA   A  91 . HA   1 1 
        590 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        591 1 1 1 1 34 THR HA   A  91 . HA   1 1 
        591 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        592 1 1 1 1 34 THR HB   A  91 . HB   1 1 
        592 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        593 1 1 1 1 34 THR HB   A  91 . HB   1 1 
        593 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        594 1 1 1 1 34 THR HB   A  91 . HB   1 1 
        594 1 2 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        595 1 1 1 1 34 THR HB   A  91 . HB   1 1 
        595 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        596 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        596 1 2 1 1 35 TYR H    A  92 . HN   1 1 
        597 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        597 1 2 1 1 35 TYR HA   A  92 . HA   1 1 
        598 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        598 1 2 1 1 35 TYR QB   A  92 . HB*  1 1 
        599 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        599 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        600 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        600 1 2 1 1 37 GLY H    A  94 . HN   1 1 
        601 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        601 1 2 1 1 42 MET H    A  99 . HN   1 1 
        602 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        602 1 2 1 1 42 MET HA   A  99 . HA   1 1 
        603 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        603 1 2 1 1 42 MET ME   A  99 . HE*  1 1 
        604 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        604 1 2 1 1 45 LEU HB3  A 102 . HB1  1 1 
        605 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        605 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        606 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        606 1 2 2 1 35 TYR H    B  92 . HN   1 1 
        607 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        607 1 2 2 1 35 TYR HA   B  92 . HA   1 1 
        608 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        608 1 2 2 1 35 TYR HB2  B  92 . HB2  1 1 
        609 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        609 1 2 2 1 35 TYR QB   B  92 . HB*  1 1 
        610 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        610 1 2 2 1 35 TYR HB3  B  92 . HB1  1 1 
        611 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        611 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        612 1 1 1 1 34 THR MG   A  91 . HG2* 1 1 
        612 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        613 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        613 1 2 1 1 35 TYR HB2  A  92 . HB2  1 1 
        614 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        614 1 2 1 1 35 TYR HB3  A  92 . HB1  1 1 
        615 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        615 1 2 1 1 35 TYR QD   A  92 . HD*  1 1 
        616 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        616 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        617 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        617 1 2 1 1 36 ALA MB   A  93 . HB*  1 1 
        618 1 1 1 1 35 TYR H    A  92 . HN   1 1 
        618 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        619 1 1 1 1 35 TYR HA   A  92 . HA   1 1 
        619 1 2 1 1 35 TYR QD   A  92 . HD*  1 1 
        620 1 1 1 1 35 TYR HA   A  92 . HA   1 1 
        620 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        621 1 1 1 1 35 TYR QB   A  92 . HB*  1 1 
        621 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        622 1 1 1 1 35 TYR QB   A  92 . HB*  1 1 
        622 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        623 1 1 1 1 35 TYR QB   A  92 . HB*  1 1 
        623 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
        624 1 1 1 1 35 TYR HB2  A  92 . HB2  1 1 
        624 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        625 1 1 1 1 35 TYR HB2  A  92 . HB2  1 1 
        625 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        626 1 1 1 1 35 TYR HB3  A  92 . HB1  1 1 
        626 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        627 1 1 1 1 35 TYR HB3  A  92 . HB1  1 1 
        627 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        628 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        628 1 2 1 1 36 ALA H    A  93 . HN   1 1 
        629 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        629 1 2 1 1 36 ALA HA   A  93 . HA   1 1 
        630 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        630 1 2 2 1 34 THR HA   B  91 . HA   1 1 
        631 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        631 1 2 2 1 34 THR HB   B  91 . HB   1 1 
        632 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        632 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        633 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        633 1 2 2 1 37 GLY H    B  94 . HN   1 1 
        634 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        634 1 2 2 1 37 GLY HA2  B  94 . HA2  1 1 
        635 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        635 1 2 2 1 38 SER H    B  95 . HN   1 1 
        636 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        636 1 2 2 1 39 LYS HA   B  96 . HA   1 1 
        637 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        637 1 2 2 1 42 MET HA   B  99 . HA   1 1 
        638 1 1 1 1 35 TYR QD   A  92 . HD*  1 1 
        638 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
        639 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        639 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
        640 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        640 1 2 2 1 36 ALA H    B  93 . HN   1 1 
        641 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        641 1 2 2 1 37 GLY HA2  B  94 . HA2  1 1 
        642 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        642 1 2 2 1 37 GLY HA3  B  94 . HA1  1 1 
        643 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        643 1 2 2 1 38 SER H    B  95 . HN   1 1 
        644 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        644 1 2 2 1 39 LYS H    B  96 . HN   1 1 
        645 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        645 1 2 2 1 39 LYS HA   B  96 . HA   1 1 
        646 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        646 1 2 2 1 39 LYS HB2  B  96 . HB2  1 1 
        647 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        647 1 2 2 1 39 LYS QB   B  96 . HB*  1 1 
        648 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        648 1 2 2 1 39 LYS HB3  B  96 . HB1  1 1 
        649 1 1 1 1 35 TYR QE   A  92 . HE*  1 1 
        649 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
        650 1 1 1 1 36 ALA H    A  93 . HN   1 1 
        650 1 2 1 1 36 ALA MB   A  93 . HB*  1 1 
        651 1 1 1 1 36 ALA H    A  93 . HN   1 1 
        651 1 2 1 1 37 GLY H    A  94 . HN   1 1 
        652 1 1 1 1 36 ALA H    A  93 . HN   1 1 
        652 1 2 1 1 38 SER H    A  95 . HN   1 1 
        653 1 1 1 1 36 ALA H    A  93 . HN   1 1 
        653 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        654 1 1 1 1 36 ALA HA   A  93 . HA   1 1 
        654 1 2 1 1 38 SER H    A  95 . HN   1 1 
        655 1 1 1 1 36 ALA MB   A  93 . HB*  1 1 
        655 1 2 1 1 37 GLY H    A  94 . HN   1 1 
        656 1 1 1 1 36 ALA MB   A  93 . HB*  1 1 
        656 1 2 1 1 38 SER H    A  95 . HN   1 1 
        657 1 1 1 1 36 ALA MB   A  93 . HB*  1 1 
        657 1 2 1 1 38 SER HB2  A  95 . HB2  1 1 
        658 1 1 1 1 36 ALA MB   A  93 . HB*  1 1 
        658 1 2 1 1 38 SER QB   A  95 . HB*  1 1 
        659 1 1 1 1 36 ALA MB   A  93 . HB*  1 1 
        659 1 2 1 1 38 SER HB3  A  95 . HB1  1 1 
        660 1 1 1 1 37 GLY H    A  94 . HN   1 1 
        660 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        661 1 1 1 1 37 GLY HA2  A  94 . HA2  1 1 
        661 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        662 1 1 1 1 37 GLY HA2  A  94 . HA2  1 1 
        662 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        663 1 1 1 1 37 GLY HA3  A  94 . HA1  1 1 
        663 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        664 1 1 1 1 38 SER H    A  95 . HN   1 1 
        664 1 2 1 1 38 SER HB2  A  95 . HB2  1 1 
        665 1 1 1 1 38 SER H    A  95 . HN   1 1 
        665 1 2 1 1 38 SER QB   A  95 . HB*  1 1 
        666 1 1 1 1 38 SER H    A  95 . HN   1 1 
        666 1 2 1 1 38 SER HB3  A  95 . HB1  1 1 
        667 1 1 1 1 38 SER H    A  95 . HN   1 1 
        667 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        668 1 1 1 1 38 SER H    A  95 . HN   1 1 
        668 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        669 1 1 1 1 38 SER H    A  95 . HN   1 1 
        669 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        670 1 1 1 1 38 SER HA   A  95 . HA   1 1 
        670 1 2 1 1 40 SER H    A  97 . HN   1 1 
        671 1 1 1 1 38 SER QB   A  95 . HB*  1 1 
        671 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        672 1 1 1 1 38 SER HB2  A  95 . HB2  1 1 
        672 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        673 1 1 1 1 38 SER HB3  A  95 . HB1  1 1 
        673 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        674 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        674 1 2 1 1 39 LYS HB2  A  96 . HB2  1 1 
        675 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        675 1 2 1 1 39 LYS HB3  A  96 . HB1  1 1 
        676 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        676 1 2 1 1 39 LYS QD   A  96 . HD*  1 1 
        677 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        677 1 2 1 1 39 LYS HG2  A  96 . HG2  1 1 
        678 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        678 1 2 1 1 39 LYS QG   A  96 . HG*  1 1 
        679 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        679 1 2 1 1 39 LYS HG3  A  96 . HG1  1 1 
        680 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        680 1 2 1 1 40 SER H    A  97 . HN   1 1 
        681 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        681 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        682 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        682 1 2 1 1 42 MET H    A  99 . HN   1 1 
        683 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        683 1 2 1 1 42 MET ME   A  99 . HE*  1 1 
        684 1 1 1 1 39 LYS H    A  96 . HN   1 1 
        684 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        685 1 1 1 1 39 LYS HA   A  96 . HA   1 1 
        685 1 2 1 1 39 LYS QG   A  96 . HG*  1 1 
        686 1 1 1 1 39 LYS HA   A  96 . HA   1 1 
        686 1 2 1 1 42 MET H    A  99 . HN   1 1 
        687 1 1 1 1 39 LYS HA   A  96 . HA   1 1 
        687 1 2 1 1 42 MET ME   A  99 . HE*  1 1 
        688 1 1 1 1 39 LYS HA   A  96 . HA   1 1 
        688 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        689 1 1 1 1 39 LYS HA   A  96 . HA   1 1 
        689 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        690 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        690 1 2 1 1 39 LYS QD   A  96 . HD*  1 1 
        691 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        691 1 2 1 1 39 LYS QE   A  96 . HE*  1 1 
        692 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        692 1 2 1 1 40 SER H    A  97 . HN   1 1 
        693 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        693 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        694 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        694 1 2 1 1 42 MET ME   A  99 . HE*  1 1 
        695 1 1 1 1 39 LYS HB2  A  96 . HB2  1 1 
        695 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        696 1 1 1 1 39 LYS HB3  A  96 . HB1  1 1 
        696 1 2 1 1 40 SER H    A  97 . HN   1 1 
        697 1 1 1 1 39 LYS HB3  A  96 . HB1  1 1 
        697 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        698 1 1 1 1 39 LYS QD   A  96 . HD*  1 1 
        698 1 2 1 1 39 LYS QG   A  96 . HG*  1 1 
        699 1 1 1 1 39 LYS QE   A  96 . HE*  1 1 
        699 1 2 1 1 39 LYS QG   A  96 . HG*  1 1 
        700 1 1 1 1 39 LYS QG   A  96 . HG*  1 1 
        700 1 2 1 1 40 SER H    A  97 . HN   1 1 
        701 1 1 1 1 40 SER H    A  97 . HN   1 1 
        701 1 2 1 1 40 SER HB2  A  97 . HB2  1 1 
        702 1 1 1 1 40 SER H    A  97 . HN   1 1 
        702 1 2 1 1 40 SER QB   A  97 . HB*  1 1 
        703 1 1 1 1 40 SER H    A  97 . HN   1 1 
        703 1 2 1 1 40 SER HB3  A  97 . HB1  1 1 
        704 1 1 1 1 40 SER H    A  97 . HN   1 1 
        704 1 2 1 1 41 ALA H    A  98 . HN   1 1 
        705 1 1 1 1 40 SER H    A  97 . HN   1 1 
        705 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        706 1 1 1 1 40 SER QB   A  97 . HB*  1 1 
        706 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        707 1 1 1 1 41 ALA H    A  98 . HN   1 1 
        707 1 2 1 1 41 ALA MB   A  98 . HB*  1 1 
        708 1 1 1 1 41 ALA HA   A  98 . HA   1 1 
        708 1 2 1 1 44 ARG H    A 101 . HN   1 1 
        709 1 1 1 1 41 ALA HA   A  98 . HA   1 1 
        709 1 2 1 1 44 ARG QB   A 101 . HB*  1 1 
        710 1 1 1 1 41 ALA MB   A  98 . HB*  1 1 
        710 1 2 1 1 42 MET H    A  99 . HN   1 1 
        711 1 1 1 1 41 ALA MB   A  98 . HB*  1 1 
        711 1 2 1 1 44 ARG QB   A 101 . HB*  1 1 
        712 1 1 1 1 42 MET H    A  99 . HN   1 1 
        712 1 2 1 1 42 MET ME   A  99 . HE*  1 1 
        713 1 1 1 1 42 MET H    A  99 . HN   1 1 
        713 1 2 1 1 43 GLU H    A 100 . HN   1 1 
        714 1 1 1 1 42 MET HA   A  99 . HA   1 1 
        714 1 2 1 1 45 LEU H    A 102 . HN   1 1 
        715 1 1 1 1 42 MET HA   A  99 . HA   1 1 
        715 1 2 1 1 45 LEU HB3  A 102 . HB1  1 1 
        716 1 1 1 1 42 MET HA   A  99 . HA   1 1 
        716 1 2 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        717 1 1 1 1 42 MET HA   A  99 . HA   1 1 
        717 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        718 1 1 1 1 42 MET HA   A  99 . HA   1 1 
        718 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        719 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        719 1 2 1 1 43 GLU H    A 100 . HN   1 1 
        720 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        720 1 2 1 1 43 GLU QB   A 100 . HB*  1 1 
        721 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        721 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        722 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        722 1 2 2 1 35 TYR QB   B  92 . HB*  1 1 
        723 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        723 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
        724 1 1 1 1 42 MET ME   A  99 . HE*  1 1 
        724 1 2 2 1 35 TYR QE   B  92 . HE*  1 1 
        725 1 1 1 1 43 GLU H    A 100 . HN   1 1 
        725 1 2 1 1 43 GLU HB2  A 100 . HB2  1 1 
        726 1 1 1 1 43 GLU H    A 100 . HN   1 1 
        726 1 2 1 1 43 GLU HB3  A 100 . HB1  1 1 
        727 1 1 1 1 43 GLU H    A 100 . HN   1 1 
        727 1 2 1 1 44 ARG H    A 101 . HN   1 1 
        728 1 1 1 1 43 GLU H    A 100 . HN   1 1 
        728 1 2 1 1 45 LEU H    A 102 . HN   1 1 
        729 1 1 1 1 43 GLU HA   A 100 . HA   1 1 
        729 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        730 1 1 1 1 43 GLU HA   A 100 . HA   1 1 
        730 1 2 1 1 46 LYS HB2  A 103 . HB2  1 1 
        731 1 1 1 1 44 ARG H    A 101 . HN   1 1 
        731 1 2 1 1 44 ARG QB   A 101 . HB*  1 1 
        732 1 1 1 1 44 ARG H    A 101 . HN   1 1 
        732 1 2 1 1 45 LEU H    A 102 . HN   1 1 
        733 1 1 1 1 44 ARG H    A 101 . HN   1 1 
        733 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        734 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        734 1 2 1 1 44 ARG HD2  A 101 . HD2  1 1 
        735 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        735 1 2 1 1 44 ARG QD   A 101 . HD*  1 1 
        736 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        736 1 2 1 1 44 ARG HD3  A 101 . HD1  1 1 
        737 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        737 1 2 1 1 47 ARG H    A 104 . HN   1 1 
        738 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        738 1 2 1 1 47 ARG HB2  A 104 . HB2  1 1 
        739 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        739 1 2 1 1 47 ARG HB3  A 104 . HB1  1 1 
        740 1 1 1 1 44 ARG HA   A 101 . HA   1 1 
        740 1 2 1 1 47 ARG QD   A 104 . HD*  1 1 
        741 1 1 1 1 44 ARG QB   A 101 . HB*  1 1 
        741 1 2 1 1 45 LEU H    A 102 . HN   1 1 
        742 1 1 1 1 44 ARG QB   A 101 . HB*  1 1 
        742 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        743 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        743 1 2 1 1 45 LEU HB2  A 102 . HB2  1 1 
        744 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        744 1 2 1 1 45 LEU HB3  A 102 . HB1  1 1 
        745 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        745 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        746 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        746 1 2 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        747 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        747 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        748 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        748 1 2 1 1 47 ARG H    A 104 . HN   1 1 
        749 1 1 1 1 45 LEU H    A 102 . HN   1 1 
        749 1 2 1 1 48 GLY H    A 105 . HN   1 1 
        750 1 1 1 1 45 LEU HA   A 102 . HA   1 1 
        750 1 2 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        751 1 1 1 1 45 LEU HB2  A 102 . HB2  1 1 
        751 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        752 1 1 1 1 45 LEU HB3  A 102 . HB1  1 1 
        752 1 2 1 1 46 LYS H    A 103 . HN   1 1 
        753 1 1 1 1 45 LEU HB3  A 102 . HB1  1 1 
        753 1 2 1 1 46 LYS QG   A 103 . HG*  1 1 
        754 1 1 1 1 45 LEU HB3  A 102 . HB1  1 1 
        754 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        755 1 1 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        755 1 2 2 1 31 ILE HG12 B  88 . HG12 1 1 
        756 1 1 1 1 45 LEU MD1  A 102 . HD1* 1 1 
        756 1 2 2 1 45 LEU HG   B 102 . HG   1 1 
        757 1 1 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        757 1 2 2 1 31 ILE HA   B  88 . HA   1 1 
        758 1 1 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        758 1 2 2 1 31 ILE HB   B  88 . HB   1 1 
        759 1 1 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        759 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        760 1 1 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        760 1 2 2 1 31 ILE HG12 B  88 . HG12 1 1 
        761 1 1 1 1 45 LEU MD2  A 102 . HD2* 1 1 
        761 1 2 2 1 45 LEU HG   B 102 . HG   1 1 
        762 1 1 1 1 45 LEU HG   A 102 . HG   1 1 
        762 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        763 1 1 1 1 45 LEU HG   A 102 . HG   1 1 
        763 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
        764 1 1 1 1 45 LEU HG   A 102 . HG   1 1 
        764 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
        765 1 1 1 1 45 LEU HG   A 102 . HG   1 1 
        765 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
        766 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        766 1 2 1 1 46 LYS HB2  A 103 . HB2  1 1 
        767 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        767 1 2 1 1 46 LYS QG   A 103 . HG*  1 1 
        768 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        768 1 2 1 1 47 ARG H    A 104 . HN   1 1 
        769 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        769 1 2 1 1 48 GLY H    A 105 . HN   1 1 
        770 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        770 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        771 1 1 1 1 46 LYS H    A 103 . HN   1 1 
        771 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        772 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        772 1 2 1 1 46 LYS HG2  A 103 . HG2  1 1 
        773 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        773 1 2 1 1 46 LYS HG3  A 103 . HG1  1 1 
        774 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        774 1 2 1 1 49 ILE HB   A 106 . HB   1 1 
        775 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        775 1 2 1 1 49 ILE MD   A 106 . HD1* 1 1 
        776 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        776 1 2 1 1 49 ILE QG   A 106 . HG1* 1 1 
        777 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        777 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        778 1 1 1 1 46 LYS HA   A 103 . HA   1 1 
        778 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        779 1 1 1 1 46 LYS HB2  A 103 . HB2  1 1 
        779 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        780 1 1 1 1 46 LYS HB2  A 103 . HB2  1 1 
        780 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        781 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        781 1 2 1 1 46 LYS HE2  A 103 . HE2  1 1 
        782 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        782 1 2 1 1 46 LYS QE   A 103 . HE*  1 1 
        783 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        783 1 2 1 1 46 LYS HE3  A 103 . HE1  1 1 
        784 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        784 1 2 1 1 49 ILE H    A 106 . HN   1 1 
        785 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        785 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        786 1 1 1 1 46 LYS HB3  A 103 . HB1  1 1 
        786 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        787 1 1 1 1 46 LYS QD   A 103 . HD*  1 1 
        787 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        788 1 1 1 1 46 LYS HD2  A 103 . HD2  1 1 
        788 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        789 1 1 1 1 46 LYS HD3  A 103 . HD1  1 1 
        789 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        790 1 1 1 1 46 LYS QE   A 103 . HE*  1 1 
        790 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        791 1 1 1 1 46 LYS HE2  A 103 . HE2  1 1 
        791 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        792 1 1 1 1 46 LYS HE3  A 103 . HE1  1 1 
        792 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        793 1 1 1 1 46 LYS QG   A 103 . HG*  1 1 
        793 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        794 1 1 1 1 46 LYS QG   A 103 . HG*  1 1 
        794 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        795 1 1 1 1 46 LYS HG2  A 103 . HG2  1 1 
        795 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        796 1 1 1 1 46 LYS HG2  A 103 . HG2  1 1 
        796 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        797 1 1 1 1 46 LYS HG3  A 103 . HG1  1 1 
        797 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        798 1 1 1 1 46 LYS HG3  A 103 . HG1  1 1 
        798 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
        799 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        799 1 2 1 1 47 ARG HB2  A 104 . HB2  1 1 
        800 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        800 1 2 1 1 47 ARG QB   A 104 . HB*  1 1 
        801 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        801 1 2 1 1 47 ARG HB3  A 104 . HB1  1 1 
        802 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        802 1 2 1 1 47 ARG HD2  A 104 . HD2  1 1 
        803 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        803 1 2 1 1 47 ARG HD3  A 104 . HD1  1 1 
        804 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        804 1 2 1 1 47 ARG HG2  A 104 . HG2  1 1 
        805 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        805 1 2 1 1 47 ARG QG   A 104 . HG*  1 1 
        806 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        806 1 2 1 1 47 ARG HG3  A 104 . HG1  1 1 
        807 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        807 1 2 1 1 48 GLY H    A 105 . HN   1 1 
        808 1 1 1 1 47 ARG H    A 104 . HN   1 1 
        808 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        809 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        809 1 2 1 1 47 ARG HG2  A 104 . HG2  1 1 
        810 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        810 1 2 1 1 47 ARG QG   A 104 . HG*  1 1 
        811 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        811 1 2 1 1 47 ARG HG3  A 104 . HG1  1 1 
        812 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        812 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        813 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        813 1 2 1 1 50 ILE HB   A 107 . HB   1 1 
        814 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        814 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        815 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        815 1 2 1 1 50 ILE QG   A 107 . HG1* 1 1 
        816 1 1 1 1 47 ARG HA   A 104 . HA   1 1 
        816 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        817 1 1 1 1 47 ARG QB   A 104 . HB*  1 1 
        817 1 2 1 1 47 ARG QD   A 104 . HD*  1 1 
        818 1 1 1 1 47 ARG QB   A 104 . HB*  1 1 
        818 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        819 1 1 1 1 47 ARG HB2  A 104 . HB2  1 1 
        819 1 2 1 1 48 GLY H    A 105 . HN   1 1 
        820 1 1 1 1 47 ARG HB3  A 104 . HB1  1 1 
        820 1 2 1 1 48 GLY H    A 105 . HN   1 1 
        821 1 1 1 1 47 ARG QG   A 104 . HG*  1 1 
        821 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        822 1 1 1 1 48 GLY H    A 105 . HN   1 1 
        822 1 2 1 1 49 ILE H    A 106 . HN   1 1 
        823 1 1 1 1 48 GLY QA   A 105 . HA*  1 1 
        823 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        824 1 1 1 1 48 GLY QA   A 105 . HA*  1 1 
        824 1 2 1 1 51 HIS QB   A 108 . HB*  1 1 
        825 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        825 1 2 1 1 49 ILE HB   A 106 . HB   1 1 
        826 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        826 1 2 1 1 49 ILE MD   A 106 . HD1* 1 1 
        827 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        827 1 2 1 1 49 ILE MG   A 106 . HG2* 1 1 
        828 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        828 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        829 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        829 1 2 1 1 51 HIS H    A 108 . HN   1 1 
        830 1 1 1 1 49 ILE H    A 106 . HN   1 1 
        830 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        831 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        831 1 2 1 1 49 ILE MD   A 106 . HD1* 1 1 
        832 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        832 1 2 1 1 49 ILE MG   A 106 . HG2* 1 1 
        833 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        833 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        834 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        834 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        835 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        835 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        836 1 1 1 1 49 ILE HA   A 106 . HA   1 1 
        836 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        837 1 1 1 1 49 ILE HB   A 106 . HB   1 1 
        837 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        838 1 1 1 1 49 ILE HB   A 106 . HB   1 1 
        838 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        839 1 1 1 1 49 ILE HB   A 106 . HB   1 1 
        839 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        840 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        840 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        841 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        841 1 2 2 1 25 GLU HA   B  82 . HA   1 1 
        842 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        842 1 2 2 1 27 MET H    B  84 . HN   1 1 
        843 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        843 1 2 2 1 27 MET QB   B  84 . HB*  1 1 
        844 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        844 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        845 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        845 1 2 2 1 28 GLY H    B  85 . HN   1 1 
        846 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        846 1 2 2 1 28 GLY HA2  B  85 . HA2  1 1 
        847 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        847 1 2 2 1 28 GLY QA   B  85 . HA*  1 1 
        848 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        848 1 2 2 1 28 GLY HA3  B  85 . HA1  1 1 
        849 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        849 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        850 1 1 1 1 49 ILE MD   A 106 . HD1* 1 1 
        850 1 2 2 1 31 ILE HG12 B  88 . HG12 1 1 
        851 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        851 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        852 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        852 1 2 1 1 53 ARG H    A 110 . HN   1 1 
        853 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        853 1 2 2 1 24 ILE HA   B  81 . HA   1 1 
        854 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        854 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        855 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        855 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        856 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        856 1 2 2 1 25 GLU H    B  82 . HN   1 1 
        857 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        857 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        858 1 1 1 1 49 ILE QG   A 106 . HG1* 1 1 
        858 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
        859 1 1 1 1 49 ILE HG12 A 106 . HG12 1 1 
        859 1 2 1 1 49 ILE MG   A 106 . HG2* 1 1 
        860 1 1 1 1 49 ILE HG12 A 106 . HG12 1 1 
        860 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        861 1 1 1 1 49 ILE HG13 A 106 . HG11 1 1 
        861 1 2 1 1 49 ILE MG   A 106 . HG2* 1 1 
        862 1 1 1 1 49 ILE HG13 A 106 . HG11 1 1 
        862 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        863 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        863 1 2 1 1 50 ILE H    A 107 . HN   1 1 
        864 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        864 1 2 1 1 50 ILE HA   A 107 . HA   1 1 
        865 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        865 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        866 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        866 1 2 1 1 53 ARG HB2  A 110 . HB2  1 1 
        867 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        867 1 2 1 1 53 ARG QB   A 110 . HB*  1 1 
        868 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        868 1 2 1 1 53 ARG HB3  A 110 . HB1  1 1 
        869 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        869 1 2 2 1 24 ILE HA   B  81 . HA   1 1 
        870 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        870 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        871 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        871 1 2 2 1 25 GLU HA   B  82 . HA   1 1 
        872 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        872 1 2 2 1 28 GLY H    B  85 . HN   1 1 
        873 1 1 1 1 49 ILE MG   A 106 . HG2* 1 1 
        873 1 2 2 1 28 GLY QA   B  85 . HA*  1 1 
        874 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        874 1 2 1 1 50 ILE HB   A 107 . HB   1 1 
        875 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        875 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        876 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        876 1 2 1 1 50 ILE HG12 A 107 . HG12 1 1 
        877 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        877 1 2 1 1 50 ILE QG   A 107 . HG1* 1 1 
        878 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        878 1 2 1 1 50 ILE HG13 A 107 . HG11 1 1 
        879 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        879 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        880 1 1 1 1 50 ILE H    A 107 . HN   1 1 
        880 1 2 1 1 51 HIS H    A 108 . HN   1 1 
        881 1 1 1 1 50 ILE HA   A 107 . HA   1 1 
        881 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        882 1 1 1 1 50 ILE HA   A 107 . HA   1 1 
        882 1 2 1 1 50 ILE HG12 A 107 . HG12 1 1 
        883 1 1 1 1 50 ILE HA   A 107 . HA   1 1 
        883 1 2 1 1 50 ILE HG13 A 107 . HG11 1 1 
        884 1 1 1 1 50 ILE HA   A 107 . HA   1 1 
        884 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        885 1 1 1 1 50 ILE HA   A 107 . HA   1 1 
        885 1 2 1 1 53 ARG H    A 110 . HN   1 1 
        886 1 1 1 1 50 ILE HB   A 107 . HB   1 1 
        886 1 2 1 1 50 ILE MD   A 107 . HD1* 1 1 
        887 1 1 1 1 50 ILE HB   A 107 . HB   1 1 
        887 1 2 1 1 51 HIS H    A 108 . HN   1 1 
        888 1 1 1 1 50 ILE HB   A 107 . HB   1 1 
        888 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        889 1 1 1 1 50 ILE MD   A 107 . HD1* 1 1 
        889 1 2 1 1 51 HIS H    A 108 . HN   1 1 
        890 1 1 1 1 50 ILE QG   A 107 . HG1* 1 1 
        890 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        891 1 1 1 1 50 ILE HG12 A 107 . HG12 1 1 
        891 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        892 1 1 1 1 50 ILE HG13 A 107 . HG11 1 1 
        892 1 2 1 1 50 ILE MG   A 107 . HG2* 1 1 
        893 1 1 1 1 50 ILE MG   A 107 . HG2* 1 1 
        893 1 2 1 1 51 HIS H    A 108 . HN   1 1 
        894 1 1 1 1 50 ILE MG   A 107 . HG2* 1 1 
        894 1 2 1 1 51 HIS HA   A 108 . HA   1 1 
        895 1 1 1 1 50 ILE MG   A 107 . HG2* 1 1 
        895 1 2 1 1 51 HIS HD2  A 108 . HD2  1 1 
        896 1 1 1 1 50 ILE MG   A 107 . HG2* 1 1 
        896 1 2 1 1 54 ALA MB   A 111 . HB*  1 1 
        897 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        897 1 2 1 1 51 HIS HB2  A 108 . HB2  1 1 
        898 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        898 1 2 1 1 51 HIS HB3  A 108 . HB1  1 1 
        899 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        899 1 2 1 1 51 HIS HD2  A 108 . HD2  1 1 
        900 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        900 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        901 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        901 1 2 1 1 53 ARG H    A 110 . HN   1 1 
        902 1 1 1 1 51 HIS H    A 108 . HN   1 1 
        902 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        903 1 1 1 1 51 HIS HA   A 108 . HA   1 1 
        903 1 2 1 1 51 HIS HD2  A 108 . HD2  1 1 
        904 1 1 1 1 51 HIS HA   A 108 . HA   1 1 
        904 1 2 1 1 54 ALA H    A 111 . HN   1 1 
        905 1 1 1 1 51 HIS HA   A 108 . HA   1 1 
        905 1 2 1 1 54 ALA MB   A 111 . HB*  1 1 
        906 1 1 1 1 51 HIS QB   A 108 . HB*  1 1 
        906 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        907 1 1 1 1 51 HIS HB2  A 108 . HB2  1 1 
        907 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        908 1 1 1 1 51 HIS HB3  A 108 . HB1  1 1 
        908 1 2 1 1 52 ALA H    A 109 . HN   1 1 
        909 1 1 1 1 51 HIS HD2  A 108 . HD2  1 1 
        909 1 2 1 1 54 ALA MB   A 111 . HB*  1 1 
        910 1 1 1 1 51 HIS HD2  A 108 . HD2  1 1 
        910 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        911 1 1 1 1 51 HIS HD2  A 108 . HD2  1 1 
        911 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        912 1 1 1 1 51 HIS HD2  A 108 . HD2  1 1 
        912 1 2 1 1 55 LEU MD2  A 112 . HD2* 1 1 
        913 1 1 1 1 51 HIS HD2  A 108 . HD2  1 1 
        913 1 2 1 1 55 LEU HG   A 112 . HG   1 1 
        914 1 1 1 1 51 HIS HE1  A 108 . HE1  1 1 
        914 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        915 1 1 1 1 52 ALA H    A 109 . HN   1 1 
        915 1 2 1 1 52 ALA MB   A 109 . HB*  1 1 
        916 1 1 1 1 52 ALA H    A 109 . HN   1 1 
        916 1 2 1 1 53 ARG H    A 110 . HN   1 1 
        917 1 1 1 1 52 ALA H    A 109 . HN   1 1 
        917 1 2 1 1 53 ARG HB2  A 110 . HB2  1 1 
        918 1 1 1 1 52 ALA H    A 109 . HN   1 1 
        918 1 2 1 1 53 ARG HB3  A 110 . HB1  1 1 
        919 1 1 1 1 52 ALA H    A 109 . HN   1 1 
        919 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        920 1 1 1 1 52 ALA HA   A 109 . HA   1 1 
        920 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        921 1 1 1 1 52 ALA HA   A 109 . HA   1 1 
        921 1 2 1 1 55 LEU HB2  A 112 . HB2  1 1 
        922 1 1 1 1 52 ALA HA   A 109 . HA   1 1 
        922 1 2 1 1 55 LEU HB3  A 112 . HB1  1 1 
        923 1 1 1 1 52 ALA HA   A 109 . HA   1 1 
        923 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        924 1 1 1 1 52 ALA HA   A 109 . HA   1 1 
        924 1 2 1 1 55 LEU HG   A 112 . HG   1 1 
        925 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        925 1 2 1 1 53 ARG H    A 110 . HN   1 1 
        926 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        926 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        927 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        927 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        928 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        928 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        929 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        929 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
        930 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        930 1 2 2 1 24 ILE HG13 B  81 . HG11 1 1 
        931 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        931 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        932 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        932 1 2 2 1 25 GLU H    B  82 . HN   1 1 
        933 1 1 1 1 52 ALA MB   A 109 . HB*  1 1 
        933 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
        934 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        934 1 2 1 1 53 ARG HB2  A 110 . HB2  1 1 
        935 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        935 1 2 1 1 53 ARG QB   A 110 . HB*  1 1 
        936 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        936 1 2 1 1 53 ARG HB3  A 110 . HB1  1 1 
        937 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        937 1 2 1 1 53 ARG HD2  A 110 . HD2  1 1 
        938 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        938 1 2 1 1 53 ARG HD3  A 110 . HD1  1 1 
        939 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        939 1 2 1 1 54 ALA H    A 111 . HN   1 1 
        940 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        940 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        941 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        941 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
        942 1 1 1 1 53 ARG H    A 110 . HN   1 1 
        942 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        943 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        943 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        944 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        944 1 2 1 1 56 VAL HB   A 113 . HB   1 1 
        945 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        945 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        946 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        946 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        947 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        947 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        948 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        948 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
        949 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        949 1 2 2 1 24 ILE HG13 B  81 . HG11 1 1 
        950 1 1 1 1 53 ARG HA   A 110 . HA   1 1 
        950 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        951 1 1 1 1 53 ARG QB   A 110 . HB*  1 1 
        951 1 2 1 1 54 ALA H    A 111 . HN   1 1 
        952 1 1 1 1 53 ARG QB   A 110 . HB*  1 1 
        952 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        953 1 1 1 1 53 ARG HB2  A 110 . HB2  1 1 
        953 1 2 1 1 54 ALA H    A 111 . HN   1 1 
        954 1 1 1 1 53 ARG HB3  A 110 . HB1  1 1 
        954 1 2 1 1 54 ALA H    A 111 . HN   1 1 
        955 1 1 1 1 53 ARG QD   A 110 . HD*  1 1 
        955 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        956 1 1 1 1 53 ARG HD2  A 110 . HD2  1 1 
        956 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        957 1 1 1 1 53 ARG HD2  A 110 . HD2  1 1 
        957 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        958 1 1 1 1 53 ARG HD3  A 110 . HD1  1 1 
        958 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        959 1 1 1 1 53 ARG HD3  A 110 . HD1  1 1 
        959 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        960 1 1 1 1 53 ARG QG   A 110 . HG*  1 1 
        960 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        961 1 1 1 1 54 ALA H    A 111 . HN   1 1 
        961 1 2 1 1 54 ALA MB   A 111 . HB*  1 1 
        962 1 1 1 1 54 ALA H    A 111 . HN   1 1 
        962 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        963 1 1 1 1 54 ALA H    A 111 . HN   1 1 
        963 1 2 1 1 55 LEU HG   A 112 . HG   1 1 
        964 1 1 1 1 54 ALA H    A 111 . HN   1 1 
        964 1 2 1 1 57 ARG H    A 114 . HN   1 1 
        965 1 1 1 1 54 ALA H    A 111 . HN   1 1 
        965 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
        966 1 1 1 1 54 ALA HA   A 111 . HA   1 1 
        966 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        967 1 1 1 1 54 ALA HA   A 111 . HA   1 1 
        967 1 2 1 1 57 ARG H    A 114 . HN   1 1 
        968 1 1 1 1 54 ALA HA   A 111 . HA   1 1 
        968 1 2 1 1 57 ARG QB   A 114 . HB*  1 1 
        969 1 1 1 1 54 ALA MB   A 111 . HB*  1 1 
        969 1 2 1 1 55 LEU H    A 112 . HN   1 1 
        970 1 1 1 1 54 ALA MB   A 111 . HB*  1 1 
        970 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        971 1 1 1 1 55 LEU H    A 112 . HN   1 1 
        971 1 2 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        972 1 1 1 1 55 LEU H    A 112 . HN   1 1 
        972 1 2 1 1 55 LEU HG   A 112 . HG   1 1 
        973 1 1 1 1 55 LEU H    A 112 . HN   1 1 
        973 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        974 1 1 1 1 55 LEU QB   A 112 . HB*  1 1 
        974 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        975 1 1 1 1 55 LEU MD1  A 112 . HD1* 1 1 
        975 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        976 1 1 1 1 55 LEU HG   A 112 . HG   1 1 
        976 1 2 1 1 56 VAL H    A 113 . HN   1 1 
        977 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        977 1 2 1 1 56 VAL HB   A 113 . HB   1 1 
        978 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        978 1 2 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        979 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        979 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        980 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        980 1 2 1 1 57 ARG H    A 114 . HN   1 1 
        981 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        981 1 2 1 1 58 GLU H    A 115 . HN   1 1 
        982 1 1 1 1 56 VAL H    A 113 . HN   1 1 
        982 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        983 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        983 1 2 1 1 56 VAL MG2  A 113 . HG2* 1 1 
        984 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        984 1 2 1 1 59 CYS H    A 116 . HN   1 1 
        985 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        985 1 2 1 1 59 CYS HB2  A 116 . HB2  1 1 
        986 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        986 1 2 1 1 59 CYS QB   A 116 . HB*  1 1 
        987 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        987 1 2 1 1 59 CYS HB3  A 116 . HB1  1 1 
        988 1 1 1 1 56 VAL HA   A 113 . HA   1 1 
        988 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
        989 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        989 1 2 1 1 57 ARG H    A 114 . HN   1 1 
        990 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        990 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
        991 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        991 1 2 2 1 21 LEU HA   B  78 . HA   1 1 
        992 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        992 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
        993 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        993 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
        994 1 1 1 1 56 VAL HB   A 113 . HB   1 1 
        994 1 2 2 1 24 ILE HG13 B  81 . HG11 1 1 
        995 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        995 1 2 1 1 57 ARG H    A 114 . HN   1 1 
        996 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        996 1 2 1 1 59 CYS H    A 116 . HN   1 1 
        997 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        997 1 2 1 1 60 LEU H    A 117 . HN   1 1 
        998 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        998 1 2 1 1 60 LEU MD2  A 117 . HD2* 1 1 
        999 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
        999 1 2 1 1 60 LEU HG   A 117 . HG   1 1 
       1000 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1000 1 2 2 1 17 TYR HA   B  74 . HA   1 1 
       1001 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1001 1 2 2 1 17 TYR HB3  B  74 . HB1  1 1 
       1002 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1002 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1003 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1003 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1004 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1004 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1005 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1005 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1006 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1006 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1007 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1007 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1008 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1008 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1009 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1009 1 2 2 1 21 LEU H    B  78 . HN   1 1 
       1010 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1010 1 2 2 1 21 LEU HA   B  78 . HA   1 1 
       1011 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1011 1 2 2 1 21 LEU HB2  B  78 . HB2  1 1 
       1012 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1012 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1013 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1013 1 2 2 1 21 LEU HG   B  78 . HG   1 1 
       1014 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1014 1 2 2 1 22 SER H    B  79 . HN   1 1 
       1015 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1015 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1016 1 1 1 1 56 VAL MG1  A 113 . HG1* 1 1 
       1016 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
       1017 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1017 1 2 1 1 57 ARG H    A 114 . HN   1 1 
       1018 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1018 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1019 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1019 1 2 1 1 59 CYS H    A 116 . HN   1 1 
       1020 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1020 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1021 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1021 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1022 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1022 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1023 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1023 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1024 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1024 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1025 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1025 1 2 2 1 20 LEU HG   B  77 . HG   1 1 
       1026 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1026 1 2 2 1 21 LEU H    B  78 . HN   1 1 
       1027 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1027 1 2 2 1 21 LEU HA   B  78 . HA   1 1 
       1028 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1028 1 2 2 1 21 LEU HB2  B  78 . HB2  1 1 
       1029 1 1 1 1 56 VAL MG2  A 113 . HG2* 1 1 
       1029 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1030 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1030 1 2 1 1 57 ARG HB2  A 114 . HB2  1 1 
       1031 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1031 1 2 1 1 57 ARG QB   A 114 . HB*  1 1 
       1032 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1032 1 2 1 1 57 ARG HB3  A 114 . HB1  1 1 
       1033 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1033 1 2 1 1 57 ARG HD2  A 114 . HD2  1 1 
       1034 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1034 1 2 1 1 57 ARG HD3  A 114 . HD1  1 1 
       1035 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1035 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1036 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1036 1 2 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1037 1 1 1 1 57 ARG H    A 114 . HN   1 1 
       1037 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1038 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1038 1 2 1 1 59 CYS H    A 116 . HN   1 1 
       1039 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1039 1 2 1 1 60 LEU H    A 117 . HN   1 1 
       1040 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1040 1 2 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1041 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1041 1 2 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1042 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1042 1 2 1 1 60 LEU HG   A 117 . HG   1 1 
       1043 1 1 1 1 57 ARG HA   A 114 . HA   1 1 
       1043 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1044 1 1 1 1 57 ARG QB   A 114 . HB*  1 1 
       1044 1 2 1 1 57 ARG QD   A 114 . HD*  1 1 
       1045 1 1 1 1 57 ARG QB   A 114 . HB*  1 1 
       1045 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1046 1 1 1 1 57 ARG QB   A 114 . HB*  1 1 
       1046 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1047 1 1 1 1 57 ARG HB2  A 114 . HB2  1 1 
       1047 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1048 1 1 1 1 57 ARG HB2  A 114 . HB2  1 1 
       1048 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1049 1 1 1 1 57 ARG HB3  A 114 . HB1  1 1 
       1049 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1050 1 1 1 1 57 ARG HB3  A 114 . HB1  1 1 
       1050 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1051 1 1 1 1 57 ARG HD2  A 114 . HD2  1 1 
       1051 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1052 1 1 1 1 57 ARG HD3  A 114 . HD1  1 1 
       1052 1 2 1 1 58 GLU H    A 115 . HN   1 1 
       1053 1 1 1 1 58 GLU H    A 115 . HN   1 1 
       1053 1 2 1 1 58 GLU QB   A 115 . HB*  1 1 
       1054 1 1 1 1 58 GLU H    A 115 . HN   1 1 
       1054 1 2 1 1 58 GLU HG2  A 115 . HG2  1 1 
       1055 1 1 1 1 58 GLU H    A 115 . HN   1 1 
       1055 1 2 1 1 58 GLU HG3  A 115 . HG1  1 1 
       1056 1 1 1 1 58 GLU H    A 115 . HN   1 1 
       1056 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1057 1 1 1 1 58 GLU HA   A 115 . HA   1 1 
       1057 1 2 1 1 58 GLU HG2  A 115 . HG2  1 1 
       1058 1 1 1 1 58 GLU HA   A 115 . HA   1 1 
       1058 1 2 1 1 58 GLU HG3  A 115 . HG1  1 1 
       1059 1 1 1 1 58 GLU QB   A 115 . HB*  1 1 
       1059 1 2 1 1 58 GLU QG   A 115 . HG*  1 1 
       1060 1 1 1 1 58 GLU QB   A 115 . HB*  1 1 
       1060 1 2 1 1 59 CYS H    A 116 . HN   1 1 
       1061 1 1 1 1 59 CYS H    A 116 . HN   1 1 
       1061 1 2 1 1 59 CYS QB   A 116 . HB*  1 1 
       1062 1 1 1 1 59 CYS H    A 116 . HN   1 1 
       1062 1 2 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1063 1 1 1 1 59 CYS H    A 116 . HN   1 1 
       1063 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1064 1 1 1 1 59 CYS H    A 116 . HN   1 1 
       1064 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1065 1 1 1 1 59 CYS HA   A 116 . HA   1 1 
       1065 1 2 1 1 62 GLU H    A 119 . HN   1 1 
       1066 1 1 1 1 59 CYS HA   A 116 . HA   1 1 
       1066 1 2 1 1 62 GLU HB3  A 119 . HB1  1 1 
       1067 1 1 1 1 59 CYS HA   A 116 . HA   1 1 
       1067 1 2 1 1 62 GLU HG2  A 119 . HG2  1 1 
       1068 1 1 1 1 59 CYS HA   A 116 . HA   1 1 
       1068 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1069 1 1 1 1 59 CYS QB   A 116 . HB*  1 1 
       1069 1 2 1 1 60 LEU H    A 117 . HN   1 1 
       1070 1 1 1 1 59 CYS QB   A 116 . HB*  1 1 
       1070 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1071 1 1 1 1 59 CYS QB   A 116 . HB*  1 1 
       1071 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1072 1 1 1 1 59 CYS HB2  A 116 . HB2  1 1 
       1072 1 2 1 1 60 LEU H    A 117 . HN   1 1 
       1073 1 1 1 1 59 CYS HB2  A 116 . HB2  1 1 
       1073 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1074 1 1 1 1 59 CYS HB3  A 116 . HB1  1 1 
       1074 1 2 1 1 60 LEU H    A 117 . HN   1 1 
       1075 1 1 1 1 59 CYS HB3  A 116 . HB1  1 1 
       1075 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1076 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1076 1 2 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1077 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1077 1 2 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1078 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1078 1 2 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1079 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1079 1 2 1 1 60 LEU HG   A 117 . HG   1 1 
       1080 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1080 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1081 1 1 1 1 60 LEU H    A 117 . HN   1 1 
       1081 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1082 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1082 1 2 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1083 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1083 1 2 1 1 60 LEU HG   A 117 . HG   1 1 
       1084 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1084 1 2 1 1 62 GLU H    A 119 . HN   1 1 
       1085 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1085 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1086 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1086 1 2 1 1 63 THR HB   A 120 . HB   1 1 
       1087 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1087 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1088 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1088 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1089 1 1 1 1 60 LEU HA   A 117 . HA   1 1 
       1089 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1090 1 1 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1090 1 2 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1091 1 1 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1091 1 2 1 1 61 ALA H    A 118 . HN   1 1 
       1092 1 1 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1092 1 2 1 1 62 GLU H    A 119 . HN   1 1 
       1093 1 1 1 1 60 LEU HB2  A 117 . HB2  1 1 
       1093 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1094 1 1 1 1 60 LEU HB3  A 117 . HB1  1 1 
       1094 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1095 1 1 1 1 60 LEU HB3  A 117 . HB1  1 1 
       1095 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1096 1 1 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1096 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1097 1 1 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1097 1 2 2 1 18 THR HA   B  75 . HA   1 1 
       1098 1 1 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1098 1 2 2 1 18 THR MG   B  75 . HG2* 1 1 
       1099 1 1 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1099 1 2 2 1 21 LEU HB2  B  78 . HB2  1 1 
       1100 1 1 1 1 60 LEU MD1  A 117 . HD1* 1 1 
       1100 1 2 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1101 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1101 1 2 1 1 63 THR HB   A 120 . HB   1 1 
       1102 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1102 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1103 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1103 1 2 2 1 14 GLN HA   B  71 . HA   1 1 
       1104 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1104 1 2 2 1 14 GLN QB   B  71 . HB*  1 1 
       1105 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1105 1 2 2 1 14 GLN QG   B  71 . HG*  1 1 
       1106 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1106 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1107 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1107 1 2 2 1 17 TYR HA   B  74 . HA   1 1 
       1108 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1108 1 2 2 1 17 TYR HB2  B  74 . HB2  1 1 
       1109 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1109 1 2 2 1 17 TYR HB3  B  74 . HB1  1 1 
       1110 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1110 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1111 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1111 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1112 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1112 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1113 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1113 1 2 2 1 18 THR HA   B  75 . HA   1 1 
       1114 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1114 1 2 2 1 18 THR HB   B  75 . HB   1 1 
       1115 1 1 1 1 60 LEU MD2  A 117 . HD2* 1 1 
       1115 1 2 2 1 18 THR MG   B  75 . HG2* 1 1 
       1116 1 1 1 1 60 LEU HG   A 117 . HG   1 1 
       1116 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1117 1 1 1 1 61 ALA H    A 118 . HN   1 1 
       1117 1 2 1 1 61 ALA MB   A 118 . HB*  1 1 
       1118 1 1 1 1 61 ALA H    A 118 . HN   1 1 
       1118 1 2 1 1 62 GLU H    A 119 . HN   1 1 
       1119 1 1 1 1 61 ALA MB   A 118 . HB*  1 1 
       1119 1 2 1 1 62 GLU H    A 119 . HN   1 1 
       1120 1 1 1 1 61 ALA MB   A 118 . HB*  1 1 
       1120 1 2 1 1 62 GLU HB3  A 119 . HB1  1 1 
       1121 1 1 1 1 61 ALA MB   A 118 . HB*  1 1 
       1121 1 2 1 1 62 GLU HG2  A 119 . HG2  1 1 
       1122 1 1 1 1 61 ALA MB   A 118 . HB*  1 1 
       1122 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1123 1 1 1 1 61 ALA MB   A 118 . HB*  1 1 
       1123 1 2 1 1 64 GLU H    A 121 . HN   1 1 
       1124 1 1 1 1 62 GLU H    A 119 . HN   1 1 
       1124 1 2 1 1 62 GLU HB3  A 119 . HB1  1 1 
       1125 1 1 1 1 62 GLU H    A 119 . HN   1 1 
       1125 1 2 1 1 62 GLU HG2  A 119 . HG2  1 1 
       1126 1 1 1 1 62 GLU H    A 119 . HN   1 1 
       1126 1 2 1 1 62 GLU HG3  A 119 . HG1  1 1 
       1127 1 1 1 1 62 GLU H    A 119 . HN   1 1 
       1127 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1128 1 1 1 1 62 GLU HB2  A 119 . HB2  1 1 
       1128 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1129 1 1 1 1 62 GLU HB3  A 119 . HB1  1 1 
       1129 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1130 1 1 1 1 62 GLU HG2  A 119 . HG2  1 1 
       1130 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1131 1 1 1 1 62 GLU HG3  A 119 . HG1  1 1 
       1131 1 2 1 1 63 THR H    A 120 . HN   1 1 
       1132 1 1 1 1 62 GLU HG3  A 119 . HG1  1 1 
       1132 1 2 1 1 63 THR HA   A 120 . HA   1 1 
       1133 1 1 1 1 62 GLU HG3  A 119 . HG1  1 1 
       1133 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1134 1 1 1 1 62 GLU HG3  A 119 . HG1  1 1 
       1134 1 2 1 1 64 GLU H    A 121 . HN   1 1 
       1135 1 1 1 1 63 THR H    A 120 . HN   1 1 
       1135 1 2 1 1 63 THR HB   A 120 . HB   1 1 
       1136 1 1 1 1 63 THR H    A 120 . HN   1 1 
       1136 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1137 1 1 1 1 63 THR HA   A 120 . HA   1 1 
       1137 1 2 1 1 63 THR MG   A 120 . HG2* 1 1 
       1138 1 1 1 1 63 THR HA   A 120 . HA   1 1 
       1138 1 2 1 1 66 ASN H    A 123 . HN   1 1 
       1139 1 1 1 1 63 THR HA   A 120 . HA   1 1 
       1139 1 2 1 1 66 ASN HB2  A 123 . HB2  1 1 
       1140 1 1 1 1 63 THR HA   A 120 . HA   1 1 
       1140 1 2 1 1 66 ASN QB   A 123 . HB*  1 1 
       1141 1 1 1 1 63 THR HA   A 120 . HA   1 1 
       1141 1 2 1 1 66 ASN HB3  A 123 . HB1  1 1 
       1142 1 1 1 1 63 THR HB   A 120 . HB   1 1 
       1142 1 2 1 1 64 GLU H    A 121 . HN   1 1 
       1143 1 1 1 1 63 THR HB   A 120 . HB   1 1 
       1143 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1144 1 1 1 1 63 THR HB   A 120 . HB   1 1 
       1144 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1145 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1145 1 2 1 1 64 GLU H    A 121 . HN   1 1 
       1146 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1146 1 2 1 1 64 GLU HA   A 121 . HA   1 1 
       1147 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1147 1 2 2 1 14 GLN HA   B  71 . HA   1 1 
       1148 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1148 1 2 2 1 14 GLN QB   B  71 . HB*  1 1 
       1149 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1149 1 2 2 1 14 GLN QG   B  71 . HG*  1 1 
       1150 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1150 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1151 1 1 1 1 63 THR MG   A 120 . HG2* 1 1 
       1151 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1152 1 1 1 1 64 GLU H    A 121 . HN   1 1 
       1152 1 2 1 1 64 GLU HB2  A 121 . HB2  1 1 
       1153 1 1 1 1 64 GLU H    A 121 . HN   1 1 
       1153 1 2 1 1 64 GLU QB   A 121 . HB*  1 1 
       1154 1 1 1 1 64 GLU H    A 121 . HN   1 1 
       1154 1 2 1 1 64 GLU HB3  A 121 . HB1  1 1 
       1155 1 1 1 1 64 GLU H    A 121 . HN   1 1 
       1155 1 2 1 1 64 GLU QG   A 121 . HG*  1 1 
       1156 1 1 1 1 64 GLU HA   A 121 . HA   1 1 
       1156 1 2 1 1 64 GLU QG   A 121 . HG*  1 1 
       1157 1 1 1 1 64 GLU HA   A 121 . HA   1 1 
       1157 1 2 1 1 66 ASN H    A 123 . HN   1 1 
       1158 1 1 1 1 64 GLU QG   A 121 . HG*  1 1 
       1158 1 2 1 1 65 ARG H    A 122 . HN   1 1 
       1159 1 1 1 1 65 ARG H    A 122 . HN   1 1 
       1159 1 2 1 1 65 ARG QB   A 122 . HB*  1 1 
       1160 1 1 1 1 65 ARG H    A 122 . HN   1 1 
       1160 1 2 1 1 65 ARG QD   A 122 . HD*  1 1 
       1161 1 1 1 1 65 ARG H    A 122 . HN   1 1 
       1161 1 2 1 1 66 ASN H    A 123 . HN   1 1 
       1162 1 1 1 1 65 ARG HA   A 122 . HA   1 1 
       1162 1 2 1 1 65 ARG QD   A 122 . HD*  1 1 
       1163 1 1 1 1 65 ARG QB   A 122 . HB*  1 1 
       1163 1 2 1 1 65 ARG QD   A 122 . HD*  1 1 
       1164 1 1 1 1 65 ARG QB   A 122 . HB*  1 1 
       1164 1 2 1 1 66 ASN H    A 123 . HN   1 1 
       1165 1 1 1 1 66 ASN H    A 123 . HN   1 1 
       1165 1 2 1 1 66 ASN HB2  A 123 . HB2  1 1 
       1166 1 1 1 1 66 ASN H    A 123 . HN   1 1 
       1166 1 2 1 1 66 ASN QB   A 123 . HB*  1 1 
       1167 1 1 1 1 66 ASN H    A 123 . HN   1 1 
       1167 1 2 1 1 66 ASN HB3  A 123 . HB1  1 1 
       1168 1 1 1 1 66 ASN H    A 123 . HN   1 1 
       1168 1 2 1 1 67 ALA H    A 124 . HN   1 1 
       1169 1 1 1 1 66 ASN QB   A 123 . HB*  1 1 
       1169 1 2 1 1 67 ALA H    A 124 . HN   1 1 
       1170 1 1 1 1 66 ASN HB2  A 123 . HB2  1 1 
       1170 1 2 1 1 67 ALA H    A 124 . HN   1 1 
       1171 1 1 1 1 66 ASN HB3  A 123 . HB1  1 1 
       1171 1 2 1 1 67 ALA H    A 124 . HN   1 1 
       1172 1 1 1 1 67 ALA H    A 124 . HN   1 1 
       1172 1 2 1 1 67 ALA MB   A 124 . HB*  1 1 
       1173 1 1 1 1 67 ALA H    A 124 . HN   1 1 
       1173 1 2 1 1 68 ARG H    A 125 . HN   1 1 
       1174 1 1 1 1 67 ALA HA   A 124 . HA   1 1 
       1174 1 2 1 1 68 ARG H    A 125 . HN   1 1 
       1175 1 1 1 1 67 ALA MB   A 124 . HB*  1 1 
       1175 1 2 1 1 68 ARG H    A 125 . HN   1 1 
       1176 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1176 1 2 1 1 68 ARG HB2  A 125 . HB2  1 1 
       1177 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1177 1 2 1 1 68 ARG QB   A 125 . HB*  1 1 
       1178 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1178 1 2 1 1 68 ARG HB3  A 125 . HB1  1 1 
       1179 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1179 1 2 1 1 68 ARG HG2  A 125 . HG2  1 1 
       1180 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1180 1 2 1 1 68 ARG QG   A 125 . HG*  1 1 
       1181 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1181 1 2 1 1 68 ARG HG3  A 125 . HG1  1 1 
       1182 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1182 1 2 1 1 69 THR H    A 126 . HN   1 1 
       1183 1 1 1 1 68 ARG H    A 125 . HN   1 1 
       1183 1 2 1 1 69 THR HA   A 126 . HA   1 1 
       1184 1 1 1 1 68 ARG HA   A 125 . HA   1 1 
       1184 1 2 1 1 68 ARG QD   A 125 . HD*  1 1 
       1185 1 1 1 1 68 ARG HA   A 125 . HA   1 1 
       1185 1 2 1 1 68 ARG QG   A 125 . HG*  1 1 
       1186 1 1 1 1 68 ARG HA   A 125 . HA   1 1 
       1186 1 2 1 1 69 THR H    A 126 . HN   1 1 
       1187 1 1 1 1 68 ARG QD   A 125 . HD*  1 1 
       1187 1 2 1 1 68 ARG QG   A 125 . HG*  1 1 
       1188 1 1 1 1 68 ARG QG   A 125 . HG*  1 1 
       1188 1 2 1 1 69 THR H    A 126 . HN   1 1 
       1189 1 1 1 1 68 ARG HG2  A 125 . HG2  1 1 
       1189 1 2 1 1 69 THR H    A 126 . HN   1 1 
       1190 1 1 1 1 68 ARG HG3  A 125 . HG1  1 1 
       1190 1 2 1 1 69 THR H    A 126 . HN   1 1 
       1191 1 1 1 1 69 THR H    A 126 . HN   1 1 
       1191 1 2 1 1 69 THR MG   A 126 . HG2* 1 1 
       1192 1 1 2 1  4 ALA MB   B  61 . HB*  1 1 
       1192 1 2 2 1  5 MET H    B  62 . HN   1 1 
       1193 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1193 1 2 2 1  6 LYS HB2  B  63 . HB2  1 1 
       1194 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1194 1 2 2 1  6 LYS QB   B  63 . HB*  1 1 
       1195 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1195 1 2 2 1  6 LYS HB3  B  63 . HB1  1 1 
       1196 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1196 1 2 2 1  6 LYS HG2  B  63 . HG2  1 1 
       1197 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1197 1 2 2 1  6 LYS QG   B  63 . HG*  1 1 
       1198 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1198 1 2 2 1  6 LYS HG3  B  63 . HG1  1 1 
       1199 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1199 1 2 2 1  7 PRO HG2  B  64 . HG2  1 1 
       1200 1 1 2 1  6 LYS H    B  63 . HN   1 1 
       1200 1 2 2 1  7 PRO HG3  B  64 . HG1  1 1 
       1201 1 1 2 1  6 LYS HA   B  63 . HA   1 1 
       1201 1 2 2 1  6 LYS HD2  B  63 . HD2  1 1 
       1202 1 1 2 1  6 LYS HA   B  63 . HA   1 1 
       1202 1 2 2 1  6 LYS HD3  B  63 . HD1  1 1 
       1203 1 1 2 1  6 LYS HA   B  63 . HA   1 1 
       1203 1 2 2 1  7 PRO HD2  B  64 . HD2  1 1 
       1204 1 1 2 1  6 LYS HA   B  63 . HA   1 1 
       1204 1 2 2 1  7 PRO QD   B  64 . HD*  1 1 
       1205 1 1 2 1  6 LYS HA   B  63 . HA   1 1 
       1205 1 2 2 1  7 PRO HD3  B  64 . HD1  1 1 
       1206 1 1 2 1  6 LYS QB   B  63 . HB*  1 1 
       1206 1 2 2 1  7 PRO QD   B  64 . HD*  1 1 
       1207 1 1 2 1  7 PRO HA   B  64 . HA   1 1 
       1207 1 2 2 1  8 PRO HD2  B  65 . HD2  1 1 
       1208 1 1 2 1  7 PRO HA   B  64 . HA   1 1 
       1208 1 2 2 1  8 PRO QD   B  65 . HD*  1 1 
       1209 1 1 2 1  7 PRO HA   B  64 . HA   1 1 
       1209 1 2 2 1  8 PRO HD3  B  65 . HD1  1 1 
       1210 1 1 2 1  7 PRO QB   B  64 . HB*  1 1 
       1210 1 2 2 1  8 PRO QD   B  65 . HD*  1 1 
       1211 1 1 2 1  7 PRO HB2  B  64 . HB2  1 1 
       1211 1 2 2 1  8 PRO HD2  B  65 . HD2  1 1 
       1212 1 1 2 1  7 PRO HB2  B  64 . HB2  1 1 
       1212 1 2 2 1  8 PRO HD3  B  65 . HD1  1 1 
       1213 1 1 2 1  7 PRO HB3  B  64 . HB1  1 1 
       1213 1 2 2 1  8 PRO HD2  B  65 . HD2  1 1 
       1214 1 1 2 1  7 PRO HB3  B  64 . HB1  1 1 
       1214 1 2 2 1  8 PRO HD3  B  65 . HD1  1 1 
       1215 1 1 2 1  8 PRO HA   B  65 . HA   1 1 
       1215 1 2 2 1  9 GLY H    B  66 . HN   1 1 
       1216 1 1 2 1  8 PRO HA   B  65 . HA   1 1 
       1216 1 2 2 1  9 GLY HA2  B  66 . HA2  1 1 
       1217 1 1 2 1  8 PRO HA   B  65 . HA   1 1 
       1217 1 2 2 1  9 GLY QA   B  66 . HA*  1 1 
       1218 1 1 2 1  8 PRO HA   B  65 . HA   1 1 
       1218 1 2 2 1  9 GLY HA3  B  66 . HA1  1 1 
       1219 1 1 2 1  8 PRO QG   B  65 . HG*  1 1 
       1219 1 2 2 1  9 GLY H    B  66 . HN   1 1 
       1220 1 1 2 1  9 GLY H    B  66 . HN   1 1 
       1220 1 2 2 1 10 ALA H    B  67 . HN   1 1 
       1221 1 1 2 1  9 GLY QA   B  66 . HA*  1 1 
       1221 1 2 2 1 10 ALA MB   B  67 . HB*  1 1 
       1222 1 1 2 1  9 GLY HA2  B  66 . HA2  1 1 
       1222 1 2 2 1 10 ALA MB   B  67 . HB*  1 1 
       1223 1 1 2 1  9 GLY HA3  B  66 . HA1  1 1 
       1223 1 2 2 1 10 ALA MB   B  67 . HB*  1 1 
       1224 1 1 2 1 10 ALA H    B  67 . HN   1 1 
       1224 1 2 2 1 11 GLN H    B  68 . HN   1 1 
       1225 1 1 2 1 10 ALA HA   B  67 . HA   1 1 
       1225 1 2 2 1 11 GLN H    B  68 . HN   1 1 
       1226 1 1 2 1 10 ALA MB   B  67 . HB*  1 1 
       1226 1 2 2 1 11 GLN H    B  68 . HN   1 1 
       1227 1 1 2 1 10 ALA MB   B  67 . HB*  1 1 
       1227 1 2 2 1 11 GLN QB   B  68 . HB*  1 1 
       1228 1 1 2 1 11 GLN H    B  68 . HN   1 1 
       1228 1 2 2 1 11 GLN QB   B  68 . HB*  1 1 
       1229 1 1 2 1 11 GLN H    B  68 . HN   1 1 
       1229 1 2 2 1 11 GLN HG2  B  68 . HG2  1 1 
       1230 1 1 2 1 11 GLN H    B  68 . HN   1 1 
       1230 1 2 2 1 11 GLN QG   B  68 . HG*  1 1 
       1231 1 1 2 1 11 GLN H    B  68 . HN   1 1 
       1231 1 2 2 1 11 GLN HG3  B  68 . HG1  1 1 
       1232 1 1 2 1 11 GLN HA   B  68 . HA   1 1 
       1232 1 2 2 1 11 GLN QG   B  68 . HG*  1 1 
       1233 1 1 2 1 11 GLN HG2  B  68 . HG2  1 1 
       1233 1 2 2 1 12 GLY H    B  69 . HN   1 1 
       1234 1 1 2 1 11 GLN HG3  B  68 . HG1  1 1 
       1234 1 2 2 1 12 GLY H    B  69 . HN   1 1 
       1235 1 1 2 1 13 SER H    B  70 . HN   1 1 
       1235 1 2 2 1 13 SER QB   B  70 . HB*  1 1 
       1236 1 1 2 1 13 SER HA   B  70 . HA   1 1 
       1236 1 2 2 1 14 GLN QB   B  71 . HB*  1 1 
       1237 1 1 2 1 13 SER HB2  B  70 . HB2  1 1 
       1237 1 2 2 1 14 GLN H    B  71 . HN   1 1 
       1238 1 1 2 1 13 SER HB3  B  70 . HB1  1 1 
       1238 1 2 2 1 14 GLN H    B  71 . HN   1 1 
       1239 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1239 1 2 2 1 14 GLN HB2  B  71 . HB2  1 1 
       1240 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1240 1 2 2 1 14 GLN QB   B  71 . HB*  1 1 
       1241 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1241 1 2 2 1 14 GLN HB3  B  71 . HB1  1 1 
       1242 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1242 1 2 2 1 14 GLN HG2  B  71 . HG2  1 1 
       1243 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1243 1 2 2 1 14 GLN QG   B  71 . HG*  1 1 
       1244 1 1 2 1 14 GLN H    B  71 . HN   1 1 
       1244 1 2 2 1 14 GLN HG3  B  71 . HG1  1 1 
       1245 1 1 2 1 14 GLN HA   B  71 . HA   1 1 
       1245 1 2 2 1 14 GLN QG   B  71 . HG*  1 1 
       1246 1 1 2 1 14 GLN HA   B  71 . HA   1 1 
       1246 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1247 1 1 2 1 14 GLN HA   B  71 . HA   1 1 
       1247 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1248 1 1 2 1 14 GLN QB   B  71 . HB*  1 1 
       1248 1 2 2 1 15 SER H    B  72 . HN   1 1 
       1249 1 1 2 1 14 GLN QB   B  71 . HB*  1 1 
       1249 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1250 1 1 2 1 14 GLN HB2  B  71 . HB2  1 1 
       1250 1 2 2 1 15 SER H    B  72 . HN   1 1 
       1251 1 1 2 1 14 GLN HB3  B  71 . HB1  1 1 
       1251 1 2 2 1 15 SER H    B  72 . HN   1 1 
       1252 1 1 2 1 14 GLN HG2  B  71 . HG2  1 1 
       1252 1 2 2 1 15 SER H    B  72 . HN   1 1 
       1253 1 1 2 1 14 GLN HG3  B  71 . HG1  1 1 
       1253 1 2 2 1 15 SER H    B  72 . HN   1 1 
       1254 1 1 2 1 15 SER H    B  72 . HN   1 1 
       1254 1 2 2 1 15 SER HB2  B  72 . HB2  1 1 
       1255 1 1 2 1 15 SER H    B  72 . HN   1 1 
       1255 1 2 2 1 15 SER QB   B  72 . HB*  1 1 
       1256 1 1 2 1 15 SER H    B  72 . HN   1 1 
       1256 1 2 2 1 15 SER HB3  B  72 . HB1  1 1 
       1257 1 1 2 1 15 SER H    B  72 . HN   1 1 
       1257 1 2 2 1 16 THR H    B  73 . HN   1 1 
       1258 1 1 2 1 15 SER HA   B  72 . HA   1 1 
       1258 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1259 1 1 2 1 15 SER HA   B  72 . HA   1 1 
       1259 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1260 1 1 2 1 15 SER QB   B  72 . HB*  1 1 
       1260 1 2 2 1 16 THR H    B  73 . HN   1 1 
       1261 1 1 2 1 16 THR H    B  73 . HN   1 1 
       1261 1 2 2 1 16 THR HB   B  73 . HB   1 1 
       1262 1 1 2 1 16 THR H    B  73 . HN   1 1 
       1262 1 2 2 1 16 THR MG   B  73 . HG2* 1 1 
       1263 1 1 2 1 16 THR H    B  73 . HN   1 1 
       1263 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1264 1 1 2 1 16 THR HA   B  73 . HA   1 1 
       1264 1 2 2 1 19 ASP H    B  76 . HN   1 1 
       1265 1 1 2 1 16 THR HA   B  73 . HA   1 1 
       1265 1 2 2 1 19 ASP HB2  B  76 . HB2  1 1 
       1266 1 1 2 1 16 THR HA   B  73 . HA   1 1 
       1266 1 2 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1267 1 1 2 1 16 THR HB   B  73 . HB   1 1 
       1267 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1268 1 1 2 1 16 THR MG   B  73 . HG2* 1 1 
       1268 1 2 2 1 17 TYR H    B  74 . HN   1 1 
       1269 1 1 2 1 16 THR MG   B  73 . HG2* 1 1 
       1269 1 2 2 1 17 TYR HA   B  74 . HA   1 1 
       1270 1 1 2 1 16 THR MG   B  73 . HG2* 1 1 
       1270 1 2 2 1 17 TYR HB3  B  74 . HB1  1 1 
       1271 1 1 2 1 16 THR MG   B  73 . HG2* 1 1 
       1271 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1272 1 1 2 1 17 TYR H    B  74 . HN   1 1 
       1272 1 2 2 1 17 TYR HB2  B  74 . HB2  1 1 
       1273 1 1 2 1 17 TYR H    B  74 . HN   1 1 
       1273 1 2 2 1 17 TYR HB3  B  74 . HB1  1 1 
       1274 1 1 2 1 17 TYR H    B  74 . HN   1 1 
       1274 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1275 1 1 2 1 17 TYR H    B  74 . HN   1 1 
       1275 1 2 2 1 18 THR HB   B  75 . HB   1 1 
       1276 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1276 1 2 2 1 17 TYR QD   B  74 . HD*  1 1 
       1277 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1277 1 2 2 1 17 TYR QE   B  74 . HE*  1 1 
       1278 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1278 1 2 2 1 19 ASP H    B  76 . HN   1 1 
       1279 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1279 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1280 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1280 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1281 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1281 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1282 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1282 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1283 1 1 2 1 17 TYR HA   B  74 . HA   1 1 
       1283 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1284 1 1 2 1 17 TYR HB2  B  74 . HB2  1 1 
       1284 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1285 1 1 2 1 17 TYR HB3  B  74 . HB1  1 1 
       1285 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1286 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1286 1 2 2 1 18 THR H    B  75 . HN   1 1 
       1287 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1287 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1288 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1288 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1289 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1289 1 2 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1290 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1290 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1291 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1291 1 2 2 1 21 LEU HB2  B  78 . HB2  1 1 
       1292 1 1 2 1 17 TYR QD   B  74 . HD*  1 1 
       1292 1 2 2 1 56 VAL HA   B 113 . HA   1 1 
       1293 1 1 2 1 17 TYR QE   B  74 . HE*  1 1 
       1293 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1294 1 1 2 1 17 TYR QE   B  74 . HE*  1 1 
       1294 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1295 1 1 2 1 17 TYR QE   B  74 . HE*  1 1 
       1295 1 2 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1296 1 1 2 1 17 TYR QE   B  74 . HE*  1 1 
       1296 1 2 2 1 20 LEU HG   B  77 . HG   1 1 
       1297 1 1 2 1 18 THR H    B  75 . HN   1 1 
       1297 1 2 2 1 18 THR HB   B  75 . HB   1 1 
       1298 1 1 2 1 18 THR H    B  75 . HN   1 1 
       1298 1 2 2 1 18 THR MG   B  75 . HG2* 1 1 
       1299 1 1 2 1 18 THR H    B  75 . HN   1 1 
       1299 1 2 2 1 19 ASP H    B  76 . HN   1 1 
       1300 1 1 2 1 18 THR H    B  75 . HN   1 1 
       1300 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1301 1 1 2 1 18 THR H    B  75 . HN   1 1 
       1301 1 2 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1302 1 1 2 1 18 THR HA   B  75 . HA   1 1 
       1302 1 2 2 1 18 THR MG   B  75 . HG2* 1 1 
       1303 1 1 2 1 18 THR HA   B  75 . HA   1 1 
       1303 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1304 1 1 2 1 18 THR HA   B  75 . HA   1 1 
       1304 1 2 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1305 1 1 2 1 18 THR HA   B  75 . HA   1 1 
       1305 1 2 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1306 1 1 2 1 18 THR HB   B  75 . HB   1 1 
       1306 1 2 2 1 19 ASP H    B  76 . HN   1 1 
       1307 1 1 2 1 18 THR MG   B  75 . HG2* 1 1 
       1307 1 2 2 1 19 ASP H    B  76 . HN   1 1 
       1308 1 1 2 1 18 THR MG   B  75 . HG2* 1 1 
       1308 1 2 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1309 1 1 2 1 18 THR MG   B  75 . HG2* 1 1 
       1309 1 2 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1310 1 1 2 1 19 ASP H    B  76 . HN   1 1 
       1310 1 2 2 1 19 ASP HB2  B  76 . HB2  1 1 
       1311 1 1 2 1 19 ASP H    B  76 . HN   1 1 
       1311 1 2 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1312 1 1 2 1 19 ASP H    B  76 . HN   1 1 
       1312 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1313 1 1 2 1 19 ASP H    B  76 . HN   1 1 
       1313 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1314 1 1 2 1 19 ASP HA   B  76 . HA   1 1 
       1314 1 2 2 1 21 LEU H    B  78 . HN   1 1 
       1315 1 1 2 1 19 ASP HA   B  76 . HA   1 1 
       1315 1 2 2 1 22 SER H    B  79 . HN   1 1 
       1316 1 1 2 1 19 ASP HB2  B  76 . HB2  1 1 
       1316 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1317 1 1 2 1 19 ASP HB2  B  76 . HB2  1 1 
       1317 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1318 1 1 2 1 19 ASP HB2  B  76 . HB2  1 1 
       1318 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1319 1 1 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1319 1 2 2 1 20 LEU H    B  77 . HN   1 1 
       1320 1 1 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1320 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1321 1 1 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1321 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1322 1 1 2 1 19 ASP HB3  B  76 . HB1  1 1 
       1322 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1323 1 1 2 1 20 LEU H    B  77 . HN   1 1 
       1323 1 2 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1324 1 1 2 1 20 LEU H    B  77 . HN   1 1 
       1324 1 2 2 1 20 LEU HB3  B  77 . HB1  1 1 
       1325 1 1 2 1 20 LEU H    B  77 . HN   1 1 
       1325 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1326 1 1 2 1 20 LEU H    B  77 . HN   1 1 
       1326 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1327 1 1 2 1 20 LEU H    B  77 . HN   1 1 
       1327 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1328 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1328 1 2 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1329 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1329 1 2 2 1 23 VAL HB   B  80 . HB   1 1 
       1330 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1330 1 2 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1331 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1331 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1332 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1332 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1333 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1333 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1334 1 1 2 1 20 LEU HA   B  77 . HA   1 1 
       1334 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1335 1 1 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1335 1 2 2 1 52 ALA HA   B 109 . HA   1 1 
       1336 1 1 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1336 1 2 2 1 55 LEU QB   B 112 . HB*  1 1 
       1337 1 1 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1337 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1338 1 1 2 1 20 LEU HB2  B  77 . HB2  1 1 
       1338 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1339 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1339 1 2 2 1 23 VAL HB   B  80 . HB   1 1 
       1340 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1340 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1341 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1341 1 2 2 1 52 ALA HA   B 109 . HA   1 1 
       1342 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1342 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1343 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1343 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1344 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1344 1 2 2 1 55 LEU QB   B 112 . HB*  1 1 
       1345 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1345 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1346 1 1 2 1 20 LEU MD1  B  77 . HD1* 1 1 
       1346 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1347 1 1 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1347 1 2 2 1 52 ALA HA   B 109 . HA   1 1 
       1348 1 1 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1348 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1349 1 1 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1349 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1350 1 1 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1350 1 2 2 1 56 VAL HA   B 113 . HA   1 1 
       1351 1 1 2 1 20 LEU MD2  B  77 . HD2* 1 1 
       1351 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1352 1 1 2 1 20 LEU HG   B  77 . HG   1 1 
       1352 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1353 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1353 1 2 2 1 21 LEU HB2  B  78 . HB2  1 1 
       1354 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1354 1 2 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1355 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1355 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1356 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1356 1 2 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1357 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1357 1 2 2 1 21 LEU HG   B  78 . HG   1 1 
       1358 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1358 1 2 2 1 22 SER H    B  79 . HN   1 1 
       1359 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1359 1 2 2 1 22 SER QB   B  79 . HB*  1 1 
       1360 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1360 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1361 1 1 2 1 21 LEU H    B  78 . HN   1 1 
       1361 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1362 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1362 1 2 2 1 21 LEU MD1  B  78 . HD1* 1 1 
       1363 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1363 1 2 2 1 21 LEU HG   B  78 . HG   1 1 
       1364 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1364 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1365 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1365 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1366 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1366 1 2 2 1 24 ILE HB   B  81 . HB   1 1 
       1367 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1367 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1368 1 1 2 1 21 LEU HA   B  78 . HA   1 1 
       1368 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1369 1 1 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1369 1 2 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1370 1 1 2 1 21 LEU HB3  B  78 . HB1  1 1 
       1370 1 2 2 1 22 SER H    B  79 . HN   1 1 
       1371 1 1 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1371 1 2 2 1 22 SER H    B  79 . HN   1 1 
       1372 1 1 2 1 21 LEU MD2  B  78 . HD2* 1 1 
       1372 1 2 2 1 22 SER HA   B  79 . HA   1 1 
       1373 1 1 2 1 22 SER H    B  79 . HN   1 1 
       1373 1 2 2 1 22 SER QB   B  79 . HB*  1 1 
       1374 1 1 2 1 22 SER H    B  79 . HN   1 1 
       1374 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1375 1 1 2 1 22 SER H    B  79 . HN   1 1 
       1375 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1376 1 1 2 1 22 SER H    B  79 . HN   1 1 
       1376 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1377 1 1 2 1 22 SER HA   B  79 . HA   1 1 
       1377 1 2 2 1 25 GLU QB   B  82 . HB*  1 1 
       1378 1 1 2 1 22 SER HA   B  79 . HA   1 1 
       1378 1 2 2 1 26 GLU H    B  83 . HN   1 1 
       1379 1 1 2 1 22 SER HA   B  79 . HA   1 1 
       1379 1 2 2 1 26 GLU QG   B  83 . HG*  1 1 
       1380 1 1 2 1 22 SER QB   B  79 . HB*  1 1 
       1380 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1381 1 1 2 1 22 SER QB   B  79 . HB*  1 1 
       1381 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1382 1 1 2 1 22 SER HB2  B  79 . HB2  1 1 
       1382 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1383 1 1 2 1 22 SER HB2  B  79 . HB2  1 1 
       1383 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1384 1 1 2 1 22 SER HB3  B  79 . HB1  1 1 
       1384 1 2 2 1 23 VAL H    B  80 . HN   1 1 
       1385 1 1 2 1 22 SER HB3  B  79 . HB1  1 1 
       1385 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1386 1 1 2 1 23 VAL H    B  80 . HN   1 1 
       1386 1 2 2 1 23 VAL HB   B  80 . HB   1 1 
       1387 1 1 2 1 23 VAL H    B  80 . HN   1 1 
       1387 1 2 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1388 1 1 2 1 23 VAL H    B  80 . HN   1 1 
       1388 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1389 1 1 2 1 23 VAL H    B  80 . HN   1 1 
       1389 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
       1390 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1390 1 2 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1391 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1391 1 2 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1392 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1392 1 2 2 1 26 GLU H    B  83 . HN   1 1 
       1393 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1393 1 2 2 1 26 GLU HB2  B  83 . HB2  1 1 
       1394 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1394 1 2 2 1 26 GLU HB3  B  83 . HB1  1 1 
       1395 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1395 1 2 2 1 26 GLU HG2  B  83 . HG2  1 1 
       1396 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1396 1 2 2 1 26 GLU QG   B  83 . HG*  1 1 
       1397 1 1 2 1 23 VAL HA   B  80 . HA   1 1 
       1397 1 2 2 1 26 GLU HG3  B  83 . HG1  1 1 
       1398 1 1 2 1 23 VAL HB   B  80 . HB   1 1 
       1398 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1399 1 1 2 1 23 VAL HB   B  80 . HB   1 1 
       1399 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1400 1 1 2 1 23 VAL HB   B  80 . HB   1 1 
       1400 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1401 1 1 2 1 23 VAL HB   B  80 . HB   1 1 
       1401 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1402 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1402 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1403 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1403 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
       1404 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1404 1 2 2 1 26 GLU H    B  83 . HN   1 1 
       1405 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1405 1 2 2 1 27 MET QB   B  84 . HB*  1 1 
       1406 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1406 1 2 2 1 27 MET QG   B  84 . HG*  1 1 
       1407 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1407 1 2 2 1 51 HIS HB2  B 108 . HB2  1 1 
       1408 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1408 1 2 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1409 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1409 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1410 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1410 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1411 1 1 2 1 23 VAL MG1  B  80 . HG1* 1 1 
       1411 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1412 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1412 1 2 2 1 24 ILE H    B  81 . HN   1 1 
       1413 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1413 1 2 2 1 26 GLU HB2  B  83 . HB2  1 1 
       1414 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1414 1 2 2 1 51 HIS HB2  B 108 . HB2  1 1 
       1415 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1415 1 2 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1416 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1416 1 2 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1417 1 1 2 1 23 VAL MG2  B  80 . HG2* 1 1 
       1417 1 2 2 1 51 HIS HE1  B 108 . HE1  1 1 
       1418 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1418 1 2 2 1 24 ILE HB   B  81 . HB   1 1 
       1419 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1419 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1420 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1420 1 2 2 1 24 ILE HG12 B  81 . HG12 1 1 
       1421 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1421 1 2 2 1 24 ILE HG13 B  81 . HG11 1 1 
       1422 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1422 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1423 1 1 2 1 24 ILE H    B  81 . HN   1 1 
       1423 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1424 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1424 1 2 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1425 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1425 1 2 2 1 27 MET H    B  84 . HN   1 1 
       1426 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1426 1 2 2 1 27 MET HB2  B  84 . HB2  1 1 
       1427 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1427 1 2 2 1 27 MET QB   B  84 . HB*  1 1 
       1428 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1428 1 2 2 1 27 MET HB3  B  84 . HB1  1 1 
       1429 1 1 2 1 24 ILE HA   B  81 . HA   1 1 
       1429 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1430 1 1 2 1 24 ILE HB   B  81 . HB   1 1 
       1430 1 2 2 1 25 GLU H    B  82 . HN   1 1 
       1431 1 1 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1431 1 2 2 1 25 GLU H    B  82 . HN   1 1 
       1432 1 1 2 1 24 ILE MD   B  81 . HD1* 1 1 
       1432 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1433 1 1 2 1 24 ILE HG12 B  81 . HG12 1 1 
       1433 1 2 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1434 1 1 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1434 1 2 2 1 25 GLU H    B  82 . HN   1 1 
       1435 1 1 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1435 1 2 2 1 27 MET QB   B  84 . HB*  1 1 
       1436 1 1 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1436 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1437 1 1 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1437 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1438 1 1 2 1 24 ILE MG   B  81 . HG2* 1 1 
       1438 1 2 2 1 28 GLY QA   B  85 . HA*  1 1 
       1439 1 1 2 1 25 GLU H    B  82 . HN   1 1 
       1439 1 2 2 1 25 GLU QB   B  82 . HB*  1 1 
       1440 1 1 2 1 25 GLU HA   B  82 . HA   1 1 
       1440 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1441 1 1 2 1 26 GLU H    B  83 . HN   1 1 
       1441 1 2 2 1 26 GLU HB2  B  83 . HB2  1 1 
       1442 1 1 2 1 26 GLU H    B  83 . HN   1 1 
       1442 1 2 2 1 26 GLU HB3  B  83 . HB1  1 1 
       1443 1 1 2 1 26 GLU H    B  83 . HN   1 1 
       1443 1 2 2 1 26 GLU QG   B  83 . HG*  1 1 
       1444 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1444 1 2 2 1 26 GLU HG2  B  83 . HG2  1 1 
       1445 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1445 1 2 2 1 26 GLU QG   B  83 . HG*  1 1 
       1446 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1446 1 2 2 1 26 GLU HG3  B  83 . HG1  1 1 
       1447 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1447 1 2 2 1 29 LYS H    B  86 . HN   1 1 
       1448 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1448 1 2 2 1 29 LYS QB   B  86 . HB*  1 1 
       1449 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1449 1 2 2 1 29 LYS HD2  B  86 . HD2  1 1 
       1450 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1450 1 2 2 1 29 LYS QD   B  86 . HD*  1 1 
       1451 1 1 2 1 26 GLU HA   B  83 . HA   1 1 
       1451 1 2 2 1 29 LYS HD3  B  86 . HD1  1 1 
       1452 1 1 2 1 26 GLU HB2  B  83 . HB2  1 1 
       1452 1 2 2 1 26 GLU QG   B  83 . HG*  1 1 
       1453 1 1 2 1 26 GLU HB3  B  83 . HB1  1 1 
       1453 1 2 2 1 27 MET H    B  84 . HN   1 1 
       1454 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1454 1 2 2 1 27 MET QB   B  84 . HB*  1 1 
       1455 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1455 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1456 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1456 1 2 2 1 27 MET HG2  B  84 . HG2  1 1 
       1457 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1457 1 2 2 1 27 MET QG   B  84 . HG*  1 1 
       1458 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1458 1 2 2 1 27 MET HG3  B  84 . HG1  1 1 
       1459 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1459 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1460 1 1 2 1 27 MET H    B  84 . HN   1 1 
       1460 1 2 2 1 29 LYS H    B  86 . HN   1 1 
       1461 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1461 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1462 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1462 1 2 2 1 27 MET HG2  B  84 . HG2  1 1 
       1463 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1463 1 2 2 1 27 MET HG3  B  84 . HG1  1 1 
       1464 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1464 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1465 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1465 1 2 2 1 30 GLU HA   B  87 . HA   1 1 
       1466 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1466 1 2 2 1 30 GLU HB2  B  87 . HB2  1 1 
       1467 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1467 1 2 2 1 31 ILE H    B  88 . HN   1 1 
       1468 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1468 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1469 1 1 2 1 27 MET HA   B  84 . HA   1 1 
       1469 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1470 1 1 2 1 27 MET QB   B  84 . HB*  1 1 
       1470 1 2 2 1 27 MET ME   B  84 . HE*  1 1 
       1471 1 1 2 1 27 MET QB   B  84 . HB*  1 1 
       1471 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1472 1 1 2 1 27 MET QB   B  84 . HB*  1 1 
       1472 1 2 2 1 28 GLY QA   B  85 . HA*  1 1 
       1473 1 1 2 1 27 MET QB   B  84 . HB*  1 1 
       1473 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1474 1 1 2 1 27 MET HB2  B  84 . HB2  1 1 
       1474 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1475 1 1 2 1 27 MET HB2  B  84 . HB2  1 1 
       1475 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1476 1 1 2 1 27 MET HB3  B  84 . HB1  1 1 
       1476 1 2 2 1 28 GLY H    B  85 . HN   1 1 
       1477 1 1 2 1 27 MET HB3  B  84 . HB1  1 1 
       1477 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1478 1 1 2 1 27 MET ME   B  84 . HE*  1 1 
       1478 1 2 2 1 49 ILE H    B 106 . HN   1 1 
       1479 1 1 2 1 27 MET ME   B  84 . HE*  1 1 
       1479 1 2 2 1 49 ILE HA   B 106 . HA   1 1 
       1480 1 1 2 1 27 MET ME   B  84 . HE*  1 1 
       1480 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
       1481 1 1 2 1 27 MET ME   B  84 . HE*  1 1 
       1481 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
       1482 1 1 2 1 27 MET ME   B  84 . HE*  1 1 
       1482 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1483 1 1 2 1 27 MET QG   B  84 . HG*  1 1 
       1483 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1484 1 1 2 1 28 GLY H    B  85 . HN   1 1 
       1484 1 2 2 1 29 LYS H    B  86 . HN   1 1 
       1485 1 1 2 1 28 GLY H    B  85 . HN   1 1 
       1485 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1486 1 1 2 1 28 GLY H    B  85 . HN   1 1 
       1486 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1487 1 1 2 1 28 GLY QA   B  85 . HA*  1 1 
       1487 1 2 2 1 29 LYS HA   B  86 . HA   1 1 
       1488 1 1 2 1 28 GLY QA   B  85 . HA*  1 1 
       1488 1 2 2 1 31 ILE H    B  88 . HN   1 1 
       1489 1 1 2 1 28 GLY QA   B  85 . HA*  1 1 
       1489 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1490 1 1 2 1 28 GLY QA   B  85 . HA*  1 1 
       1490 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1491 1 1 2 1 28 GLY HA2  B  85 . HA2  1 1 
       1491 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1492 1 1 2 1 28 GLY HA3  B  85 . HA1  1 1 
       1492 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1493 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1493 1 2 2 1 29 LYS HB2  B  86 . HB2  1 1 
       1494 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1494 1 2 2 1 29 LYS QB   B  86 . HB*  1 1 
       1495 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1495 1 2 2 1 29 LYS HB3  B  86 . HB1  1 1 
       1496 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1496 1 2 2 1 29 LYS HD2  B  86 . HD2  1 1 
       1497 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1497 1 2 2 1 29 LYS QD   B  86 . HD*  1 1 
       1498 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1498 1 2 2 1 29 LYS HD3  B  86 . HD1  1 1 
       1499 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1499 1 2 2 1 29 LYS HG2  B  86 . HG2  1 1 
       1500 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1500 1 2 2 1 29 LYS QG   B  86 . HG*  1 1 
       1501 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1501 1 2 2 1 29 LYS HG3  B  86 . HG1  1 1 
       1502 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1502 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1503 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1503 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1504 1 1 2 1 29 LYS H    B  86 . HN   1 1 
       1504 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1505 1 1 2 1 29 LYS HA   B  86 . HA   1 1 
       1505 1 2 2 1 29 LYS QG   B  86 . HG*  1 1 
       1506 1 1 2 1 29 LYS QB   B  86 . HB*  1 1 
       1506 1 2 2 1 29 LYS QE   B  86 . HE*  1 1 
       1507 1 1 2 1 29 LYS QB   B  86 . HB*  1 1 
       1507 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1508 1 1 2 1 29 LYS HB2  B  86 . HB2  1 1 
       1508 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1509 1 1 2 1 29 LYS HB3  B  86 . HB1  1 1 
       1509 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1510 1 1 2 1 29 LYS QE   B  86 . HE*  1 1 
       1510 1 2 2 1 29 LYS QG   B  86 . HG*  1 1 
       1511 1 1 2 1 29 LYS QG   B  86 . HG*  1 1 
       1511 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1512 1 1 2 1 29 LYS HG2  B  86 . HG2  1 1 
       1512 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1513 1 1 2 1 29 LYS HG3  B  86 . HG1  1 1 
       1513 1 2 2 1 30 GLU H    B  87 . HN   1 1 
       1514 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1514 1 2 2 1 30 GLU HB2  B  87 . HB2  1 1 
       1515 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1515 1 2 2 1 30 GLU HG2  B  87 . HG2  1 1 
       1516 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1516 1 2 2 1 30 GLU QG   B  87 . HG*  1 1 
       1517 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1517 1 2 2 1 30 GLU HG3  B  87 . HG1  1 1 
       1518 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1518 1 2 2 1 31 ILE H    B  88 . HN   1 1 
       1519 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1519 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1520 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1520 1 2 2 1 32 ARG H    B  89 . HN   1 1 
       1521 1 1 2 1 30 GLU H    B  87 . HN   1 1 
       1521 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1522 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1522 1 2 2 1 31 ILE HB   B  88 . HB   1 1 
       1523 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1523 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1524 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1524 1 2 2 1 33 PRO HD2  B  90 . HD2  1 1 
       1525 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1525 1 2 2 1 33 PRO QD   B  90 . HD*  1 1 
       1526 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1526 1 2 2 1 33 PRO HD3  B  90 . HD1  1 1 
       1527 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1527 1 2 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1528 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1528 1 2 2 1 33 PRO HG3  B  90 . HG1  1 1 
       1529 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1529 1 2 2 1 34 THR HB   B  91 . HB   1 1 
       1530 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1530 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1531 1 1 2 1 30 GLU HA   B  87 . HA   1 1 
       1531 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1532 1 1 2 1 30 GLU HB2  B  87 . HB2  1 1 
       1532 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1533 1 1 2 1 30 GLU HB3  B  87 . HB1  1 1 
       1533 1 2 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1534 1 1 2 1 30 GLU HB3  B  87 . HB1  1 1 
       1534 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1535 1 1 2 1 30 GLU HB3  B  87 . HB1  1 1 
       1535 1 2 2 1 45 LEU HB2  B 102 . HB2  1 1 
       1536 1 1 2 1 30 GLU HB3  B  87 . HB1  1 1 
       1536 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1537 1 1 2 1 30 GLU HB3  B  87 . HB1  1 1 
       1537 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
       1538 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1538 1 2 2 1 31 ILE HB   B  88 . HB   1 1 
       1539 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1539 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1540 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1540 1 2 2 1 31 ILE HG12 B  88 . HG12 1 1 
       1541 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1541 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1542 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1542 1 2 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1543 1 1 2 1 31 ILE H    B  88 . HN   1 1 
       1543 1 2 2 1 32 ARG H    B  89 . HN   1 1 
       1544 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1544 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1545 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1545 1 2 2 1 31 ILE HG13 B  88 . HG11 1 1 
       1546 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1546 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1547 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1547 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
       1548 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1548 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1549 1 1 2 1 31 ILE HA   B  88 . HA   1 1 
       1549 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1550 1 1 2 1 31 ILE HB   B  88 . HB   1 1 
       1550 1 2 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1551 1 1 2 1 31 ILE HB   B  88 . HB   1 1 
       1551 1 2 2 1 32 ARG H    B  89 . HN   1 1 
       1552 1 1 2 1 31 ILE MD   B  88 . HD1* 1 1 
       1552 1 2 2 1 32 ARG H    B  89 . HN   1 1 
       1553 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1553 1 2 2 1 32 ARG H    B  89 . HN   1 1 
       1554 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1554 1 2 2 1 32 ARG HA   B  89 . HA   1 1 
       1555 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1555 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1556 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1556 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1557 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1557 1 2 2 1 35 TYR QB   B  92 . HB*  1 1 
       1558 1 1 2 1 31 ILE MG   B  88 . HG2* 1 1 
       1558 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
       1559 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1559 1 2 2 1 32 ARG QB   B  89 . HB*  1 1 
       1560 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1560 1 2 2 1 32 ARG HD2  B  89 . HD2  1 1 
       1561 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1561 1 2 2 1 32 ARG HD3  B  89 . HD1  1 1 
       1562 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1562 1 2 2 1 32 ARG HG2  B  89 . HG2  1 1 
       1563 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1563 1 2 2 1 32 ARG HG3  B  89 . HG1  1 1 
       1564 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1564 1 2 2 1 33 PRO HD2  B  90 . HD2  1 1 
       1565 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1565 1 2 2 1 33 PRO HD3  B  90 . HD1  1 1 
       1566 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1566 1 2 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1567 1 1 2 1 32 ARG H    B  89 . HN   1 1 
       1567 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1568 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1568 1 2 2 1 32 ARG QD   B  89 . HD*  1 1 
       1569 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1569 1 2 2 1 32 ARG HG2  B  89 . HG2  1 1 
       1570 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1570 1 2 2 1 32 ARG QG   B  89 . HG*  1 1 
       1571 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1571 1 2 2 1 32 ARG HG3  B  89 . HG1  1 1 
       1572 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1572 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1573 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1573 1 2 2 1 35 TYR HB2  B  92 . HB2  1 1 
       1574 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1574 1 2 2 1 35 TYR QB   B  92 . HB*  1 1 
       1575 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1575 1 2 2 1 35 TYR HB3  B  92 . HB1  1 1 
       1576 1 1 2 1 32 ARG HA   B  89 . HA   1 1 
       1576 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
       1577 1 1 2 1 32 ARG QB   B  89 . HB*  1 1 
       1577 1 2 2 1 32 ARG QD   B  89 . HD*  1 1 
       1578 1 1 2 1 32 ARG QB   B  89 . HB*  1 1 
       1578 1 2 2 1 33 PRO QD   B  90 . HD*  1 1 
       1579 1 1 2 1 32 ARG QD   B  89 . HD*  1 1 
       1579 1 2 2 1 33 PRO QD   B  90 . HD*  1 1 
       1580 1 1 2 1 32 ARG QG   B  89 . HG*  1 1 
       1580 1 2 2 1 33 PRO QD   B  90 . HD*  1 1 
       1581 1 1 2 1 32 ARG HG2  B  89 . HG2  1 1 
       1581 1 2 2 1 33 PRO HD2  B  90 . HD2  1 1 
       1582 1 1 2 1 32 ARG HG2  B  89 . HG2  1 1 
       1582 1 2 2 1 33 PRO HD3  B  90 . HD1  1 1 
       1583 1 1 2 1 32 ARG HG3  B  89 . HG1  1 1 
       1583 1 2 2 1 33 PRO HD2  B  90 . HD2  1 1 
       1584 1 1 2 1 32 ARG HG3  B  89 . HG1  1 1 
       1584 1 2 2 1 33 PRO HD3  B  90 . HD1  1 1 
       1585 1 1 2 1 33 PRO HA   B  90 . HA   1 1 
       1585 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1586 1 1 2 1 33 PRO HA   B  90 . HA   1 1 
       1586 1 2 2 1 36 ALA MB   B  93 . HB*  1 1 
       1587 1 1 2 1 33 PRO HB2  B  90 . HB2  1 1 
       1587 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1588 1 1 2 1 33 PRO HB2  B  90 . HB2  1 1 
       1588 1 2 2 1 38 SER QB   B  95 . HB*  1 1 
       1589 1 1 2 1 33 PRO HB2  B  90 . HB2  1 1 
       1589 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1590 1 1 2 1 33 PRO HB2  B  90 . HB2  1 1 
       1590 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1591 1 1 2 1 33 PRO HB3  B  90 . HB1  1 1 
       1591 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1592 1 1 2 1 33 PRO HB3  B  90 . HB1  1 1 
       1592 1 2 2 1 36 ALA MB   B  93 . HB*  1 1 
       1593 1 1 2 1 33 PRO HB3  B  90 . HB1  1 1 
       1593 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1594 1 1 2 1 33 PRO QD   B  90 . HD*  1 1 
       1594 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1595 1 1 2 1 33 PRO QD   B  90 . HD*  1 1 
       1595 1 2 2 1 36 ALA MB   B  93 . HB*  1 1 
       1596 1 1 2 1 33 PRO HD2  B  90 . HD2  1 1 
       1596 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1597 1 1 2 1 33 PRO HD3  B  90 . HD1  1 1 
       1597 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1598 1 1 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1598 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1599 1 1 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1599 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1600 1 1 2 1 33 PRO HG2  B  90 . HG2  1 1 
       1600 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1601 1 1 2 1 33 PRO HG3  B  90 . HG1  1 1 
       1601 1 2 2 1 34 THR H    B  91 . HN   1 1 
       1602 1 1 2 1 33 PRO HG3  B  90 . HG1  1 1 
       1602 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1603 1 1 2 1 34 THR H    B  91 . HN   1 1 
       1603 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
       1604 1 1 2 1 34 THR H    B  91 . HN   1 1 
       1604 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1605 1 1 2 1 34 THR H    B  91 . HN   1 1 
       1605 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1606 1 1 2 1 34 THR H    B  91 . HN   1 1 
       1606 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1607 1 1 2 1 34 THR H    B  91 . HN   1 1 
       1607 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
       1608 1 1 2 1 34 THR HA   B  91 . HA   1 1 
       1608 1 2 2 1 34 THR MG   B  91 . HG2* 1 1 
       1609 1 1 2 1 34 THR HA   B  91 . HA   1 1 
       1609 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1610 1 1 2 1 34 THR HB   B  91 . HB   1 1 
       1610 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1611 1 1 2 1 34 THR HB   B  91 . HB   1 1 
       1611 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1612 1 1 2 1 34 THR HB   B  91 . HB   1 1 
       1612 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
       1613 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1613 1 2 2 1 35 TYR H    B  92 . HN   1 1 
       1614 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1614 1 2 2 1 35 TYR HA   B  92 . HA   1 1 
       1615 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1615 1 2 2 1 35 TYR QB   B  92 . HB*  1 1 
       1616 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1616 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1617 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1617 1 2 2 1 37 GLY H    B  94 . HN   1 1 
       1618 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1618 1 2 2 1 42 MET H    B  99 . HN   1 1 
       1619 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1619 1 2 2 1 42 MET HA   B  99 . HA   1 1 
       1620 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1620 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
       1621 1 1 2 1 34 THR MG   B  91 . HG2* 1 1 
       1621 1 2 2 1 45 LEU HB3  B 102 . HB1  1 1 
       1622 1 1 2 1 35 TYR H    B  92 . HN   1 1 
       1622 1 2 2 1 35 TYR HB2  B  92 . HB2  1 1 
       1623 1 1 2 1 35 TYR H    B  92 . HN   1 1 
       1623 1 2 2 1 35 TYR HB3  B  92 . HB1  1 1 
       1624 1 1 2 1 35 TYR H    B  92 . HN   1 1 
       1624 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
       1625 1 1 2 1 35 TYR H    B  92 . HN   1 1 
       1625 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1626 1 1 2 1 35 TYR H    B  92 . HN   1 1 
       1626 1 2 2 1 36 ALA MB   B  93 . HB*  1 1 
       1627 1 1 2 1 35 TYR HA   B  92 . HA   1 1 
       1627 1 2 2 1 35 TYR QD   B  92 . HD*  1 1 
       1628 1 1 2 1 35 TYR QB   B  92 . HB*  1 1 
       1628 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1629 1 1 2 1 35 TYR HB2  B  92 . HB2  1 1 
       1629 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1630 1 1 2 1 35 TYR HB3  B  92 . HB1  1 1 
       1630 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1631 1 1 2 1 35 TYR QD   B  92 . HD*  1 1 
       1631 1 2 2 1 36 ALA H    B  93 . HN   1 1 
       1632 1 1 2 1 35 TYR QD   B  92 . HD*  1 1 
       1632 1 2 2 1 36 ALA HA   B  93 . HA   1 1 
       1633 1 1 2 1 36 ALA H    B  93 . HN   1 1 
       1633 1 2 2 1 36 ALA MB   B  93 . HB*  1 1 
       1634 1 1 2 1 36 ALA H    B  93 . HN   1 1 
       1634 1 2 2 1 37 GLY H    B  94 . HN   1 1 
       1635 1 1 2 1 36 ALA H    B  93 . HN   1 1 
       1635 1 2 2 1 38 SER H    B  95 . HN   1 1 
       1636 1 1 2 1 36 ALA HA   B  93 . HA   1 1 
       1636 1 2 2 1 38 SER H    B  95 . HN   1 1 
       1637 1 1 2 1 36 ALA MB   B  93 . HB*  1 1 
       1637 1 2 2 1 37 GLY H    B  94 . HN   1 1 
       1638 1 1 2 1 36 ALA MB   B  93 . HB*  1 1 
       1638 1 2 2 1 38 SER H    B  95 . HN   1 1 
       1639 1 1 2 1 36 ALA MB   B  93 . HB*  1 1 
       1639 1 2 2 1 38 SER HB2  B  95 . HB2  1 1 
       1640 1 1 2 1 36 ALA MB   B  93 . HB*  1 1 
       1640 1 2 2 1 38 SER QB   B  95 . HB*  1 1 
       1641 1 1 2 1 36 ALA MB   B  93 . HB*  1 1 
       1641 1 2 2 1 38 SER HB3  B  95 . HB1  1 1 
       1642 1 1 2 1 38 SER H    B  95 . HN   1 1 
       1642 1 2 2 1 38 SER HB2  B  95 . HB2  1 1 
       1643 1 1 2 1 38 SER H    B  95 . HN   1 1 
       1643 1 2 2 1 38 SER QB   B  95 . HB*  1 1 
       1644 1 1 2 1 38 SER H    B  95 . HN   1 1 
       1644 1 2 2 1 38 SER HB3  B  95 . HB1  1 1 
       1645 1 1 2 1 38 SER H    B  95 . HN   1 1 
       1645 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1646 1 1 2 1 38 SER HA   B  95 . HA   1 1 
       1646 1 2 2 1 40 SER H    B  97 . HN   1 1 
       1647 1 1 2 1 38 SER QB   B  95 . HB*  1 1 
       1647 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1648 1 1 2 1 38 SER HB2  B  95 . HB2  1 1 
       1648 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1649 1 1 2 1 38 SER HB3  B  95 . HB1  1 1 
       1649 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1650 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1650 1 2 2 1 39 LYS HB2  B  96 . HB2  1 1 
       1651 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1651 1 2 2 1 39 LYS HB3  B  96 . HB1  1 1 
       1652 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1652 1 2 2 1 39 LYS QD   B  96 . HD*  1 1 
       1653 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1653 1 2 2 1 39 LYS HG2  B  96 . HG2  1 1 
       1654 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1654 1 2 2 1 39 LYS QG   B  96 . HG*  1 1 
       1655 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1655 1 2 2 1 39 LYS HG3  B  96 . HG1  1 1 
       1656 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1656 1 2 2 1 40 SER H    B  97 . HN   1 1 
       1657 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1657 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1658 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1658 1 2 2 1 42 MET H    B  99 . HN   1 1 
       1659 1 1 2 1 39 LYS H    B  96 . HN   1 1 
       1659 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
       1660 1 1 2 1 39 LYS HA   B  96 . HA   1 1 
       1660 1 2 2 1 39 LYS QG   B  96 . HG*  1 1 
       1661 1 1 2 1 39 LYS HA   B  96 . HA   1 1 
       1661 1 2 2 1 42 MET H    B  99 . HN   1 1 
       1662 1 1 2 1 39 LYS HA   B  96 . HA   1 1 
       1662 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
       1663 1 1 2 1 39 LYS QB   B  96 . HB*  1 1 
       1663 1 2 2 1 39 LYS QD   B  96 . HD*  1 1 
       1664 1 1 2 1 39 LYS QB   B  96 . HB*  1 1 
       1664 1 2 2 1 39 LYS QE   B  96 . HE*  1 1 
       1665 1 1 2 1 39 LYS QB   B  96 . HB*  1 1 
       1665 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1666 1 1 2 1 39 LYS QB   B  96 . HB*  1 1 
       1666 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
       1667 1 1 2 1 39 LYS HB2  B  96 . HB2  1 1 
       1667 1 2 2 1 40 SER H    B  97 . HN   1 1 
       1668 1 1 2 1 39 LYS HB3  B  96 . HB1  1 1 
       1668 1 2 2 1 40 SER H    B  97 . HN   1 1 
       1669 1 1 2 1 39 LYS QD   B  96 . HD*  1 1 
       1669 1 2 2 1 39 LYS QG   B  96 . HG*  1 1 
       1670 1 1 2 1 39 LYS QE   B  96 . HE*  1 1 
       1670 1 2 2 1 39 LYS QG   B  96 . HG*  1 1 
       1671 1 1 2 1 39 LYS QG   B  96 . HG*  1 1 
       1671 1 2 2 1 40 SER H    B  97 . HN   1 1 
       1672 1 1 2 1 40 SER H    B  97 . HN   1 1 
       1672 1 2 2 1 40 SER HB2  B  97 . HB2  1 1 
       1673 1 1 2 1 40 SER H    B  97 . HN   1 1 
       1673 1 2 2 1 40 SER QB   B  97 . HB*  1 1 
       1674 1 1 2 1 40 SER H    B  97 . HN   1 1 
       1674 1 2 2 1 40 SER HB3  B  97 . HB1  1 1 
       1675 1 1 2 1 40 SER H    B  97 . HN   1 1 
       1675 1 2 2 1 41 ALA H    B  98 . HN   1 1 
       1676 1 1 2 1 40 SER H    B  97 . HN   1 1 
       1676 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1677 1 1 2 1 40 SER QB   B  97 . HB*  1 1 
       1677 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1678 1 1 2 1 41 ALA H    B  98 . HN   1 1 
       1678 1 2 2 1 41 ALA MB   B  98 . HB*  1 1 
       1679 1 1 2 1 41 ALA HA   B  98 . HA   1 1 
       1679 1 2 2 1 44 ARG H    B 101 . HN   1 1 
       1680 1 1 2 1 41 ALA HA   B  98 . HA   1 1 
       1680 1 2 2 1 44 ARG QB   B 101 . HB*  1 1 
       1681 1 1 2 1 41 ALA MB   B  98 . HB*  1 1 
       1681 1 2 2 1 42 MET H    B  99 . HN   1 1 
       1682 1 1 2 1 41 ALA MB   B  98 . HB*  1 1 
       1682 1 2 2 1 44 ARG QB   B 101 . HB*  1 1 
       1683 1 1 2 1 42 MET H    B  99 . HN   1 1 
       1683 1 2 2 1 42 MET ME   B  99 . HE*  1 1 
       1684 1 1 2 1 42 MET H    B  99 . HN   1 1 
       1684 1 2 2 1 43 GLU H    B 100 . HN   1 1 
       1685 1 1 2 1 42 MET HA   B  99 . HA   1 1 
       1685 1 2 2 1 45 LEU H    B 102 . HN   1 1 
       1686 1 1 2 1 42 MET HA   B  99 . HA   1 1 
       1686 1 2 2 1 45 LEU HB3  B 102 . HB1  1 1 
       1687 1 1 2 1 42 MET HA   B  99 . HA   1 1 
       1687 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
       1688 1 1 2 1 42 MET ME   B  99 . HE*  1 1 
       1688 1 2 2 1 43 GLU H    B 100 . HN   1 1 
       1689 1 1 2 1 42 MET ME   B  99 . HE*  1 1 
       1689 1 2 2 1 43 GLU QB   B 100 . HB*  1 1 
       1690 1 1 2 1 43 GLU H    B 100 . HN   1 1 
       1690 1 2 2 1 43 GLU HB2  B 100 . HB2  1 1 
       1691 1 1 2 1 43 GLU H    B 100 . HN   1 1 
       1691 1 2 2 1 43 GLU HB3  B 100 . HB1  1 1 
       1692 1 1 2 1 43 GLU H    B 100 . HN   1 1 
       1692 1 2 2 1 44 ARG H    B 101 . HN   1 1 
       1693 1 1 2 1 43 GLU H    B 100 . HN   1 1 
       1693 1 2 2 1 45 LEU H    B 102 . HN   1 1 
       1694 1 1 2 1 43 GLU HA   B 100 . HA   1 1 
       1694 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1695 1 1 2 1 43 GLU HA   B 100 . HA   1 1 
       1695 1 2 2 1 46 LYS HB2  B 103 . HB2  1 1 
       1696 1 1 2 1 44 ARG H    B 101 . HN   1 1 
       1696 1 2 2 1 44 ARG QB   B 101 . HB*  1 1 
       1697 1 1 2 1 44 ARG H    B 101 . HN   1 1 
       1697 1 2 2 1 45 LEU H    B 102 . HN   1 1 
       1698 1 1 2 1 44 ARG H    B 101 . HN   1 1 
       1698 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1699 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1699 1 2 2 1 44 ARG HD2  B 101 . HD2  1 1 
       1700 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1700 1 2 2 1 44 ARG QD   B 101 . HD*  1 1 
       1701 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1701 1 2 2 1 44 ARG HD3  B 101 . HD1  1 1 
       1702 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1702 1 2 2 1 47 ARG H    B 104 . HN   1 1 
       1703 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1703 1 2 2 1 47 ARG HB2  B 104 . HB2  1 1 
       1704 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1704 1 2 2 1 47 ARG HB3  B 104 . HB1  1 1 
       1705 1 1 2 1 44 ARG HA   B 101 . HA   1 1 
       1705 1 2 2 1 47 ARG QD   B 104 . HD*  1 1 
       1706 1 1 2 1 44 ARG QB   B 101 . HB*  1 1 
       1706 1 2 2 1 45 LEU H    B 102 . HN   1 1 
       1707 1 1 2 1 44 ARG QB   B 101 . HB*  1 1 
       1707 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1708 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1708 1 2 2 1 45 LEU HB2  B 102 . HB2  1 1 
       1709 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1709 1 2 2 1 45 LEU HB3  B 102 . HB1  1 1 
       1710 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1710 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1711 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1711 1 2 2 1 45 LEU MD2  B 102 . HD2* 1 1 
       1712 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1712 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1713 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1713 1 2 2 1 47 ARG H    B 104 . HN   1 1 
       1714 1 1 2 1 45 LEU H    B 102 . HN   1 1 
       1714 1 2 2 1 48 GLY H    B 105 . HN   1 1 
       1715 1 1 2 1 45 LEU HA   B 102 . HA   1 1 
       1715 1 2 2 1 45 LEU MD1  B 102 . HD1* 1 1 
       1716 1 1 2 1 45 LEU HB2  B 102 . HB2  1 1 
       1716 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1717 1 1 2 1 45 LEU HB3  B 102 . HB1  1 1 
       1717 1 2 2 1 46 LYS H    B 103 . HN   1 1 
       1718 1 1 2 1 45 LEU HB3  B 102 . HB1  1 1 
       1718 1 2 2 1 46 LYS QG   B 103 . HG*  1 1 
       1719 1 1 2 1 46 LYS H    B 103 . HN   1 1 
       1719 1 2 2 1 46 LYS HB2  B 103 . HB2  1 1 
       1720 1 1 2 1 46 LYS H    B 103 . HN   1 1 
       1720 1 2 2 1 46 LYS QG   B 103 . HG*  1 1 
       1721 1 1 2 1 46 LYS H    B 103 . HN   1 1 
       1721 1 2 2 1 47 ARG H    B 104 . HN   1 1 
       1722 1 1 2 1 46 LYS H    B 103 . HN   1 1 
       1722 1 2 2 1 48 GLY H    B 105 . HN   1 1 
       1723 1 1 2 1 46 LYS HA   B 103 . HA   1 1 
       1723 1 2 2 1 46 LYS HG2  B 103 . HG2  1 1 
       1724 1 1 2 1 46 LYS HA   B 103 . HA   1 1 
       1724 1 2 2 1 46 LYS HG3  B 103 . HG1  1 1 
       1725 1 1 2 1 46 LYS HA   B 103 . HA   1 1 
       1725 1 2 2 1 49 ILE HB   B 106 . HB   1 1 
       1726 1 1 2 1 46 LYS HA   B 103 . HA   1 1 
       1726 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
       1727 1 1 2 1 46 LYS HA   B 103 . HA   1 1 
       1727 1 2 2 1 49 ILE QG   B 106 . HG1* 1 1 
       1728 1 1 2 1 46 LYS HB3  B 103 . HB1  1 1 
       1728 1 2 2 1 46 LYS HE2  B 103 . HE2  1 1 
       1729 1 1 2 1 46 LYS HB3  B 103 . HB1  1 1 
       1729 1 2 2 1 46 LYS QE   B 103 . HE*  1 1 
       1730 1 1 2 1 46 LYS HB3  B 103 . HB1  1 1 
       1730 1 2 2 1 46 LYS HE3  B 103 . HE1  1 1 
       1731 1 1 2 1 46 LYS HB3  B 103 . HB1  1 1 
       1731 1 2 2 1 49 ILE H    B 106 . HN   1 1 
       1732 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1732 1 2 2 1 47 ARG HB2  B 104 . HB2  1 1 
       1733 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1733 1 2 2 1 47 ARG QB   B 104 . HB*  1 1 
       1734 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1734 1 2 2 1 47 ARG HB3  B 104 . HB1  1 1 
       1735 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1735 1 2 2 1 47 ARG HD2  B 104 . HD2  1 1 
       1736 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1736 1 2 2 1 47 ARG HD3  B 104 . HD1  1 1 
       1737 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1737 1 2 2 1 47 ARG HG2  B 104 . HG2  1 1 
       1738 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1738 1 2 2 1 47 ARG QG   B 104 . HG*  1 1 
       1739 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1739 1 2 2 1 47 ARG HG3  B 104 . HG1  1 1 
       1740 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1740 1 2 2 1 48 GLY H    B 105 . HN   1 1 
       1741 1 1 2 1 47 ARG H    B 104 . HN   1 1 
       1741 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1742 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1742 1 2 2 1 47 ARG HG2  B 104 . HG2  1 1 
       1743 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1743 1 2 2 1 47 ARG QG   B 104 . HG*  1 1 
       1744 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1744 1 2 2 1 47 ARG HG3  B 104 . HG1  1 1 
       1745 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1745 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1746 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1746 1 2 2 1 50 ILE HB   B 107 . HB   1 1 
       1747 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1747 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1748 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1748 1 2 2 1 50 ILE QG   B 107 . HG1* 1 1 
       1749 1 1 2 1 47 ARG HA   B 104 . HA   1 1 
       1749 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1750 1 1 2 1 47 ARG QB   B 104 . HB*  1 1 
       1750 1 2 2 1 47 ARG QD   B 104 . HD*  1 1 
       1751 1 1 2 1 47 ARG QB   B 104 . HB*  1 1 
       1751 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1752 1 1 2 1 47 ARG HB2  B 104 . HB2  1 1 
       1752 1 2 2 1 48 GLY H    B 105 . HN   1 1 
       1753 1 1 2 1 47 ARG HB3  B 104 . HB1  1 1 
       1753 1 2 2 1 48 GLY H    B 105 . HN   1 1 
       1754 1 1 2 1 47 ARG QG   B 104 . HG*  1 1 
       1754 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1755 1 1 2 1 48 GLY H    B 105 . HN   1 1 
       1755 1 2 2 1 49 ILE H    B 106 . HN   1 1 
       1756 1 1 2 1 48 GLY QA   B 105 . HA*  1 1 
       1756 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1757 1 1 2 1 48 GLY QA   B 105 . HA*  1 1 
       1757 1 2 2 1 51 HIS HB2  B 108 . HB2  1 1 
       1758 1 1 2 1 48 GLY QA   B 105 . HA*  1 1 
       1758 1 2 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1759 1 1 2 1 49 ILE H    B 106 . HN   1 1 
       1759 1 2 2 1 49 ILE HB   B 106 . HB   1 1 
       1760 1 1 2 1 49 ILE H    B 106 . HN   1 1 
       1760 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
       1761 1 1 2 1 49 ILE H    B 106 . HN   1 1 
       1761 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1762 1 1 2 1 49 ILE H    B 106 . HN   1 1 
       1762 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1763 1 1 2 1 49 ILE H    B 106 . HN   1 1 
       1763 1 2 2 1 51 HIS H    B 108 . HN   1 1 
       1764 1 1 2 1 49 ILE HA   B 106 . HA   1 1 
       1764 1 2 2 1 49 ILE MD   B 106 . HD1* 1 1 
       1765 1 1 2 1 49 ILE HA   B 106 . HA   1 1 
       1765 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1766 1 1 2 1 49 ILE HA   B 106 . HA   1 1 
       1766 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1767 1 1 2 1 49 ILE HA   B 106 . HA   1 1 
       1767 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1768 1 1 2 1 49 ILE HB   B 106 . HB   1 1 
       1768 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1769 1 1 2 1 49 ILE MD   B 106 . HD1* 1 1 
       1769 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1770 1 1 2 1 49 ILE QG   B 106 . HG1* 1 1 
       1770 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1771 1 1 2 1 49 ILE QG   B 106 . HG1* 1 1 
       1771 1 2 2 1 53 ARG H    B 110 . HN   1 1 
       1772 1 1 2 1 49 ILE HG12 B 106 . HG12 1 1 
       1772 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1773 1 1 2 1 49 ILE HG13 B 106 . HG11 1 1 
       1773 1 2 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1774 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1774 1 2 2 1 50 ILE H    B 107 . HN   1 1 
       1775 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1775 1 2 2 1 50 ILE HA   B 107 . HA   1 1 
       1776 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1776 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1777 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1777 1 2 2 1 53 ARG HB2  B 110 . HB2  1 1 
       1778 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1778 1 2 2 1 53 ARG QB   B 110 . HB*  1 1 
       1779 1 1 2 1 49 ILE MG   B 106 . HG2* 1 1 
       1779 1 2 2 1 53 ARG HB3  B 110 . HB1  1 1 
       1780 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1780 1 2 2 1 50 ILE HB   B 107 . HB   1 1 
       1781 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1781 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1782 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1782 1 2 2 1 50 ILE HG12 B 107 . HG12 1 1 
       1783 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1783 1 2 2 1 50 ILE QG   B 107 . HG1* 1 1 
       1784 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1784 1 2 2 1 50 ILE HG13 B 107 . HG11 1 1 
       1785 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1785 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1786 1 1 2 1 50 ILE H    B 107 . HN   1 1 
       1786 1 2 2 1 51 HIS H    B 108 . HN   1 1 
       1787 1 1 2 1 50 ILE HA   B 107 . HA   1 1 
       1787 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1788 1 1 2 1 50 ILE HA   B 107 . HA   1 1 
       1788 1 2 2 1 50 ILE HG12 B 107 . HG12 1 1 
       1789 1 1 2 1 50 ILE HA   B 107 . HA   1 1 
       1789 1 2 2 1 50 ILE HG13 B 107 . HG11 1 1 
       1790 1 1 2 1 50 ILE HA   B 107 . HA   1 1 
       1790 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1791 1 1 2 1 50 ILE HA   B 107 . HA   1 1 
       1791 1 2 2 1 53 ARG H    B 110 . HN   1 1 
       1792 1 1 2 1 50 ILE HB   B 107 . HB   1 1 
       1792 1 2 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1793 1 1 2 1 50 ILE HB   B 107 . HB   1 1 
       1793 1 2 2 1 51 HIS H    B 108 . HN   1 1 
       1794 1 1 2 1 50 ILE HB   B 107 . HB   1 1 
       1794 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1795 1 1 2 1 50 ILE MD   B 107 . HD1* 1 1 
       1795 1 2 2 1 51 HIS H    B 108 . HN   1 1 
       1796 1 1 2 1 50 ILE QG   B 107 . HG1* 1 1 
       1796 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1797 1 1 2 1 50 ILE HG12 B 107 . HG12 1 1 
       1797 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1798 1 1 2 1 50 ILE HG13 B 107 . HG11 1 1 
       1798 1 2 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1799 1 1 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1799 1 2 2 1 51 HIS H    B 108 . HN   1 1 
       1800 1 1 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1800 1 2 2 1 51 HIS HA   B 108 . HA   1 1 
       1801 1 1 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1801 1 2 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1802 1 1 2 1 50 ILE MG   B 107 . HG2* 1 1 
       1802 1 2 2 1 54 ALA MB   B 111 . HB*  1 1 
       1803 1 1 2 1 51 HIS H    B 108 . HN   1 1 
       1803 1 2 2 1 51 HIS HB2  B 108 . HB2  1 1 
       1804 1 1 2 1 51 HIS H    B 108 . HN   1 1 
       1804 1 2 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1805 1 1 2 1 51 HIS H    B 108 . HN   1 1 
       1805 1 2 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1806 1 1 2 1 51 HIS H    B 108 . HN   1 1 
       1806 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1807 1 1 2 1 51 HIS H    B 108 . HN   1 1 
       1807 1 2 2 1 53 ARG H    B 110 . HN   1 1 
       1808 1 1 2 1 51 HIS HA   B 108 . HA   1 1 
       1808 1 2 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1809 1 1 2 1 51 HIS HA   B 108 . HA   1 1 
       1809 1 2 2 1 54 ALA H    B 111 . HN   1 1 
       1810 1 1 2 1 51 HIS HA   B 108 . HA   1 1 
       1810 1 2 2 1 54 ALA MB   B 111 . HB*  1 1 
       1811 1 1 2 1 51 HIS HB2  B 108 . HB2  1 1 
       1811 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1812 1 1 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1812 1 2 2 1 52 ALA H    B 109 . HN   1 1 
       1813 1 1 2 1 51 HIS HB3  B 108 . HB1  1 1 
       1813 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1814 1 1 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1814 1 2 2 1 54 ALA MB   B 111 . HB*  1 1 
       1815 1 1 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1815 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1816 1 1 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1816 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1817 1 1 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1817 1 2 2 1 55 LEU MD2  B 112 . HD2* 1 1 
       1818 1 1 2 1 51 HIS HD2  B 108 . HD2  1 1 
       1818 1 2 2 1 55 LEU HG   B 112 . HG   1 1 
       1819 1 1 2 1 51 HIS HE1  B 108 . HE1  1 1 
       1819 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1820 1 1 2 1 52 ALA H    B 109 . HN   1 1 
       1820 1 2 2 1 52 ALA MB   B 109 . HB*  1 1 
       1821 1 1 2 1 52 ALA H    B 109 . HN   1 1 
       1821 1 2 2 1 53 ARG H    B 110 . HN   1 1 
       1822 1 1 2 1 52 ALA H    B 109 . HN   1 1 
       1822 1 2 2 1 53 ARG HB2  B 110 . HB2  1 1 
       1823 1 1 2 1 52 ALA H    B 109 . HN   1 1 
       1823 1 2 2 1 53 ARG HB3  B 110 . HB1  1 1 
       1824 1 1 2 1 52 ALA HA   B 109 . HA   1 1 
       1824 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1825 1 1 2 1 52 ALA HA   B 109 . HA   1 1 
       1825 1 2 2 1 55 LEU HB2  B 112 . HB2  1 1 
       1826 1 1 2 1 52 ALA HA   B 109 . HA   1 1 
       1826 1 2 2 1 55 LEU HB3  B 112 . HB1  1 1 
       1827 1 1 2 1 52 ALA HA   B 109 . HA   1 1 
       1827 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1828 1 1 2 1 52 ALA HA   B 109 . HA   1 1 
       1828 1 2 2 1 55 LEU HG   B 112 . HG   1 1 
       1829 1 1 2 1 52 ALA MB   B 109 . HB*  1 1 
       1829 1 2 2 1 53 ARG H    B 110 . HN   1 1 
       1830 1 1 2 1 52 ALA MB   B 109 . HB*  1 1 
       1830 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1831 1 1 2 1 52 ALA MB   B 109 . HB*  1 1 
       1831 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1832 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1832 1 2 2 1 53 ARG HB2  B 110 . HB2  1 1 
       1833 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1833 1 2 2 1 53 ARG QB   B 110 . HB*  1 1 
       1834 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1834 1 2 2 1 53 ARG HB3  B 110 . HB1  1 1 
       1835 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1835 1 2 2 1 53 ARG HD2  B 110 . HD2  1 1 
       1836 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1836 1 2 2 1 53 ARG HD3  B 110 . HD1  1 1 
       1837 1 1 2 1 53 ARG H    B 110 . HN   1 1 
       1837 1 2 2 1 54 ALA H    B 111 . HN   1 1 
       1838 1 1 2 1 53 ARG HA   B 110 . HA   1 1 
       1838 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1839 1 1 2 1 53 ARG HA   B 110 . HA   1 1 
       1839 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
       1840 1 1 2 1 53 ARG HA   B 110 . HA   1 1 
       1840 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1841 1 1 2 1 53 ARG QB   B 110 . HB*  1 1 
       1841 1 2 2 1 54 ALA H    B 111 . HN   1 1 
       1842 1 1 2 1 53 ARG HB2  B 110 . HB2  1 1 
       1842 1 2 2 1 54 ALA H    B 111 . HN   1 1 
       1843 1 1 2 1 53 ARG HB3  B 110 . HB1  1 1 
       1843 1 2 2 1 54 ALA H    B 111 . HN   1 1 
       1844 1 1 2 1 54 ALA H    B 111 . HN   1 1 
       1844 1 2 2 1 54 ALA MB   B 111 . HB*  1 1 
       1845 1 1 2 1 54 ALA H    B 111 . HN   1 1 
       1845 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1846 1 1 2 1 54 ALA H    B 111 . HN   1 1 
       1846 1 2 2 1 55 LEU HG   B 112 . HG   1 1 
       1847 1 1 2 1 54 ALA H    B 111 . HN   1 1 
       1847 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1848 1 1 2 1 54 ALA HA   B 111 . HA   1 1 
       1848 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1849 1 1 2 1 54 ALA HA   B 111 . HA   1 1 
       1849 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1850 1 1 2 1 54 ALA HA   B 111 . HA   1 1 
       1850 1 2 2 1 57 ARG QB   B 114 . HB*  1 1 
       1851 1 1 2 1 54 ALA MB   B 111 . HB*  1 1 
       1851 1 2 2 1 55 LEU H    B 112 . HN   1 1 
       1852 1 1 2 1 54 ALA MB   B 111 . HB*  1 1 
       1852 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1853 1 1 2 1 55 LEU H    B 112 . HN   1 1 
       1853 1 2 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1854 1 1 2 1 55 LEU H    B 112 . HN   1 1 
       1854 1 2 2 1 55 LEU HG   B 112 . HG   1 1 
       1855 1 1 2 1 55 LEU H    B 112 . HN   1 1 
       1855 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1856 1 1 2 1 55 LEU QB   B 112 . HB*  1 1 
       1856 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1857 1 1 2 1 55 LEU MD1  B 112 . HD1* 1 1 
       1857 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1858 1 1 2 1 55 LEU HG   B 112 . HG   1 1 
       1858 1 2 2 1 56 VAL H    B 113 . HN   1 1 
       1859 1 1 2 1 56 VAL H    B 113 . HN   1 1 
       1859 1 2 2 1 56 VAL HB   B 113 . HB   1 1 
       1860 1 1 2 1 56 VAL H    B 113 . HN   1 1 
       1860 1 2 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1861 1 1 2 1 56 VAL H    B 113 . HN   1 1 
       1861 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1862 1 1 2 1 56 VAL H    B 113 . HN   1 1 
       1862 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1863 1 1 2 1 56 VAL H    B 113 . HN   1 1 
       1863 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1864 1 1 2 1 56 VAL HA   B 113 . HA   1 1 
       1864 1 2 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1865 1 1 2 1 56 VAL HA   B 113 . HA   1 1 
       1865 1 2 2 1 59 CYS H    B 116 . HN   1 1 
       1866 1 1 2 1 56 VAL HA   B 113 . HA   1 1 
       1866 1 2 2 1 59 CYS HB2  B 116 . HB2  1 1 
       1867 1 1 2 1 56 VAL HA   B 113 . HA   1 1 
       1867 1 2 2 1 59 CYS QB   B 116 . HB*  1 1 
       1868 1 1 2 1 56 VAL HA   B 113 . HA   1 1 
       1868 1 2 2 1 59 CYS HB3  B 116 . HB1  1 1 
       1869 1 1 2 1 56 VAL HB   B 113 . HB   1 1 
       1869 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1870 1 1 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1870 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1871 1 1 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1871 1 2 2 1 59 CYS H    B 116 . HN   1 1 
       1872 1 1 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1872 1 2 2 1 60 LEU H    B 117 . HN   1 1 
       1873 1 1 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1873 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
       1874 1 1 2 1 56 VAL MG1  B 113 . HG1* 1 1 
       1874 1 2 2 1 60 LEU HG   B 117 . HG   1 1 
       1875 1 1 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1875 1 2 2 1 57 ARG H    B 114 . HN   1 1 
       1876 1 1 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1876 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1877 1 1 2 1 56 VAL MG2  B 113 . HG2* 1 1 
       1877 1 2 2 1 59 CYS H    B 116 . HN   1 1 
       1878 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1878 1 2 2 1 57 ARG HB2  B 114 . HB2  1 1 
       1879 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1879 1 2 2 1 57 ARG QB   B 114 . HB*  1 1 
       1880 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1880 1 2 2 1 57 ARG HB3  B 114 . HB1  1 1 
       1881 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1881 1 2 2 1 57 ARG HD2  B 114 . HD2  1 1 
       1882 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1882 1 2 2 1 57 ARG HD3  B 114 . HD1  1 1 
       1883 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1883 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1884 1 1 2 1 57 ARG H    B 114 . HN   1 1 
       1884 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
       1885 1 1 2 1 57 ARG HA   B 114 . HA   1 1 
       1885 1 2 2 1 59 CYS H    B 116 . HN   1 1 
       1886 1 1 2 1 57 ARG HA   B 114 . HA   1 1 
       1886 1 2 2 1 60 LEU H    B 117 . HN   1 1 
       1887 1 1 2 1 57 ARG HA   B 114 . HA   1 1 
       1887 1 2 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1888 1 1 2 1 57 ARG HA   B 114 . HA   1 1 
       1888 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
       1889 1 1 2 1 57 ARG HA   B 114 . HA   1 1 
       1889 1 2 2 1 60 LEU HG   B 117 . HG   1 1 
       1890 1 1 2 1 57 ARG QB   B 114 . HB*  1 1 
       1890 1 2 2 1 57 ARG QD   B 114 . HD*  1 1 
       1891 1 1 2 1 57 ARG QB   B 114 . HB*  1 1 
       1891 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1892 1 1 2 1 57 ARG HB2  B 114 . HB2  1 1 
       1892 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1893 1 1 2 1 57 ARG HB3  B 114 . HB1  1 1 
       1893 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1894 1 1 2 1 57 ARG HD2  B 114 . HD2  1 1 
       1894 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1895 1 1 2 1 57 ARG HD3  B 114 . HD1  1 1 
       1895 1 2 2 1 58 GLU H    B 115 . HN   1 1 
       1896 1 1 2 1 58 GLU H    B 115 . HN   1 1 
       1896 1 2 2 1 58 GLU QB   B 115 . HB*  1 1 
       1897 1 1 2 1 58 GLU H    B 115 . HN   1 1 
       1897 1 2 2 1 58 GLU HG2  B 115 . HG2  1 1 
       1898 1 1 2 1 58 GLU H    B 115 . HN   1 1 
       1898 1 2 2 1 58 GLU HG3  B 115 . HG1  1 1 
       1899 1 1 2 1 58 GLU HA   B 115 . HA   1 1 
       1899 1 2 2 1 58 GLU HG2  B 115 . HG2  1 1 
       1900 1 1 2 1 58 GLU HA   B 115 . HA   1 1 
       1900 1 2 2 1 58 GLU HG3  B 115 . HG1  1 1 
       1901 1 1 2 1 58 GLU QB   B 115 . HB*  1 1 
       1901 1 2 2 1 58 GLU QG   B 115 . HG*  1 1 
       1902 1 1 2 1 58 GLU QB   B 115 . HB*  1 1 
       1902 1 2 2 1 59 CYS H    B 116 . HN   1 1 
       1903 1 1 2 1 59 CYS H    B 116 . HN   1 1 
       1903 1 2 2 1 59 CYS QB   B 116 . HB*  1 1 
       1904 1 1 2 1 59 CYS H    B 116 . HN   1 1 
       1904 1 2 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1905 1 1 2 1 59 CYS HA   B 116 . HA   1 1 
       1905 1 2 2 1 62 GLU H    B 119 . HN   1 1 
       1906 1 1 2 1 59 CYS HA   B 116 . HA   1 1 
       1906 1 2 2 1 62 GLU HB3  B 119 . HB1  1 1 
       1907 1 1 2 1 59 CYS HA   B 116 . HA   1 1 
       1907 1 2 2 1 62 GLU HG2  B 119 . HG2  1 1 
       1908 1 1 2 1 59 CYS QB   B 116 . HB*  1 1 
       1908 1 2 2 1 60 LEU H    B 117 . HN   1 1 
       1909 1 1 2 1 59 CYS QB   B 116 . HB*  1 1 
       1909 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1910 1 1 2 1 59 CYS HB2  B 116 . HB2  1 1 
       1910 1 2 2 1 60 LEU H    B 117 . HN   1 1 
       1911 1 1 2 1 59 CYS HB3  B 116 . HB1  1 1 
       1911 1 2 2 1 60 LEU H    B 117 . HN   1 1 
       1912 1 1 2 1 60 LEU H    B 117 . HN   1 1 
       1912 1 2 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1913 1 1 2 1 60 LEU H    B 117 . HN   1 1 
       1913 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
       1914 1 1 2 1 60 LEU H    B 117 . HN   1 1 
       1914 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
       1915 1 1 2 1 60 LEU H    B 117 . HN   1 1 
       1915 1 2 2 1 60 LEU HG   B 117 . HG   1 1 
       1916 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1916 1 2 2 1 60 LEU MD2  B 117 . HD2* 1 1 
       1917 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1917 1 2 2 1 60 LEU HG   B 117 . HG   1 1 
       1918 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1918 1 2 2 1 62 GLU H    B 119 . HN   1 1 
       1919 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1919 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1920 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1920 1 2 2 1 63 THR HB   B 120 . HB   1 1 
       1921 1 1 2 1 60 LEU HA   B 117 . HA   1 1 
       1921 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1922 1 1 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1922 1 2 2 1 60 LEU MD1  B 117 . HD1* 1 1 
       1923 1 1 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1923 1 2 2 1 61 ALA H    B 118 . HN   1 1 
       1924 1 1 2 1 60 LEU HB2  B 117 . HB2  1 1 
       1924 1 2 2 1 62 GLU H    B 119 . HN   1 1 
       1925 1 1 2 1 60 LEU MD2  B 117 . HD2* 1 1 
       1925 1 2 2 1 63 THR HB   B 120 . HB   1 1 
       1926 1 1 2 1 60 LEU MD2  B 117 . HD2* 1 1 
       1926 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1927 1 1 2 1 61 ALA H    B 118 . HN   1 1 
       1927 1 2 2 1 61 ALA MB   B 118 . HB*  1 1 
       1928 1 1 2 1 61 ALA H    B 118 . HN   1 1 
       1928 1 2 2 1 62 GLU H    B 119 . HN   1 1 
       1929 1 1 2 1 61 ALA MB   B 118 . HB*  1 1 
       1929 1 2 2 1 62 GLU H    B 119 . HN   1 1 
       1930 1 1 2 1 61 ALA MB   B 118 . HB*  1 1 
       1930 1 2 2 1 62 GLU HB3  B 119 . HB1  1 1 
       1931 1 1 2 1 61 ALA MB   B 118 . HB*  1 1 
       1931 1 2 2 1 62 GLU HG2  B 119 . HG2  1 1 
       1932 1 1 2 1 61 ALA MB   B 118 . HB*  1 1 
       1932 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1933 1 1 2 1 61 ALA MB   B 118 . HB*  1 1 
       1933 1 2 2 1 64 GLU H    B 121 . HN   1 1 
       1934 1 1 2 1 62 GLU H    B 119 . HN   1 1 
       1934 1 2 2 1 62 GLU HB3  B 119 . HB1  1 1 
       1935 1 1 2 1 62 GLU H    B 119 . HN   1 1 
       1935 1 2 2 1 62 GLU HG2  B 119 . HG2  1 1 
       1936 1 1 2 1 62 GLU H    B 119 . HN   1 1 
       1936 1 2 2 1 62 GLU HG3  B 119 . HG1  1 1 
       1937 1 1 2 1 62 GLU H    B 119 . HN   1 1 
       1937 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1938 1 1 2 1 62 GLU HB2  B 119 . HB2  1 1 
       1938 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1939 1 1 2 1 62 GLU HB3  B 119 . HB1  1 1 
       1939 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1940 1 1 2 1 62 GLU HG2  B 119 . HG2  1 1 
       1940 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1941 1 1 2 1 62 GLU HG3  B 119 . HG1  1 1 
       1941 1 2 2 1 63 THR H    B 120 . HN   1 1 
       1942 1 1 2 1 62 GLU HG3  B 119 . HG1  1 1 
       1942 1 2 2 1 63 THR HA   B 120 . HA   1 1 
       1943 1 1 2 1 62 GLU HG3  B 119 . HG1  1 1 
       1943 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1944 1 1 2 1 62 GLU HG3  B 119 . HG1  1 1 
       1944 1 2 2 1 64 GLU H    B 121 . HN   1 1 
       1945 1 1 2 1 63 THR H    B 120 . HN   1 1 
       1945 1 2 2 1 63 THR HB   B 120 . HB   1 1 
       1946 1 1 2 1 63 THR H    B 120 . HN   1 1 
       1946 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1947 1 1 2 1 63 THR HA   B 120 . HA   1 1 
       1947 1 2 2 1 63 THR MG   B 120 . HG2* 1 1 
       1948 1 1 2 1 63 THR HA   B 120 . HA   1 1 
       1948 1 2 2 1 66 ASN H    B 123 . HN   1 1 
       1949 1 1 2 1 63 THR HA   B 120 . HA   1 1 
       1949 1 2 2 1 66 ASN HB2  B 123 . HB2  1 1 
       1950 1 1 2 1 63 THR HA   B 120 . HA   1 1 
       1950 1 2 2 1 66 ASN QB   B 123 . HB*  1 1 
       1951 1 1 2 1 63 THR HA   B 120 . HA   1 1 
       1951 1 2 2 1 66 ASN HB3  B 123 . HB1  1 1 
       1952 1 1 2 1 63 THR HB   B 120 . HB   1 1 
       1952 1 2 2 1 64 GLU H    B 121 . HN   1 1 
       1953 1 1 2 1 63 THR MG   B 120 . HG2* 1 1 
       1953 1 2 2 1 64 GLU H    B 121 . HN   1 1 
       1954 1 1 2 1 63 THR MG   B 120 . HG2* 1 1 
       1954 1 2 2 1 64 GLU HA   B 121 . HA   1 1 
       1955 1 1 2 1 64 GLU H    B 121 . HN   1 1 
       1955 1 2 2 1 64 GLU HB2  B 121 . HB2  1 1 
       1956 1 1 2 1 64 GLU H    B 121 . HN   1 1 
       1956 1 2 2 1 64 GLU QB   B 121 . HB*  1 1 
       1957 1 1 2 1 64 GLU H    B 121 . HN   1 1 
       1957 1 2 2 1 64 GLU HB3  B 121 . HB1  1 1 
       1958 1 1 2 1 64 GLU H    B 121 . HN   1 1 
       1958 1 2 2 1 64 GLU QG   B 121 . HG*  1 1 
       1959 1 1 2 1 64 GLU HA   B 121 . HA   1 1 
       1959 1 2 2 1 64 GLU QG   B 121 . HG*  1 1 
       1960 1 1 2 1 64 GLU HA   B 121 . HA   1 1 
       1960 1 2 2 1 66 ASN H    B 123 . HN   1 1 
       1961 1 1 2 1 64 GLU QG   B 121 . HG*  1 1 
       1961 1 2 2 1 65 ARG H    B 122 . HN   1 1 
       1962 1 1 2 1 65 ARG H    B 122 . HN   1 1 
       1962 1 2 2 1 65 ARG QB   B 122 . HB*  1 1 
       1963 1 1 2 1 65 ARG H    B 122 . HN   1 1 
       1963 1 2 2 1 65 ARG QD   B 122 . HD*  1 1 
       1964 1 1 2 1 65 ARG H    B 122 . HN   1 1 
       1964 1 2 2 1 66 ASN H    B 123 . HN   1 1 
       1965 1 1 2 1 65 ARG HA   B 122 . HA   1 1 
       1965 1 2 2 1 65 ARG QD   B 122 . HD*  1 1 
       1966 1 1 2 1 65 ARG QB   B 122 . HB*  1 1 
       1966 1 2 2 1 65 ARG QD   B 122 . HD*  1 1 
       1967 1 1 2 1 65 ARG QB   B 122 . HB*  1 1 
       1967 1 2 2 1 66 ASN H    B 123 . HN   1 1 
       1968 1 1 2 1 66 ASN H    B 123 . HN   1 1 
       1968 1 2 2 1 66 ASN HB2  B 123 . HB2  1 1 
       1969 1 1 2 1 66 ASN H    B 123 . HN   1 1 
       1969 1 2 2 1 66 ASN QB   B 123 . HB*  1 1 
       1970 1 1 2 1 66 ASN H    B 123 . HN   1 1 
       1970 1 2 2 1 66 ASN HB3  B 123 . HB1  1 1 
       1971 1 1 2 1 66 ASN H    B 123 . HN   1 1 
       1971 1 2 2 1 67 ALA H    B 124 . HN   1 1 
       1972 1 1 2 1 66 ASN QB   B 123 . HB*  1 1 
       1972 1 2 2 1 67 ALA H    B 124 . HN   1 1 
       1973 1 1 2 1 66 ASN HB2  B 123 . HB2  1 1 
       1973 1 2 2 1 67 ALA H    B 124 . HN   1 1 
       1974 1 1 2 1 66 ASN HB3  B 123 . HB1  1 1 
       1974 1 2 2 1 67 ALA H    B 124 . HN   1 1 
       1975 1 1 2 1 67 ALA H    B 124 . HN   1 1 
       1975 1 2 2 1 67 ALA MB   B 124 . HB*  1 1 
       1976 1 1 2 1 67 ALA H    B 124 . HN   1 1 
       1976 1 2 2 1 68 ARG H    B 125 . HN   1 1 
       1977 1 1 2 1 67 ALA HA   B 124 . HA   1 1 
       1977 1 2 2 1 68 ARG H    B 125 . HN   1 1 
       1978 1 1 2 1 67 ALA MB   B 124 . HB*  1 1 
       1978 1 2 2 1 68 ARG H    B 125 . HN   1 1 
       1979 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1979 1 2 2 1 68 ARG HB2  B 125 . HB2  1 1 
       1980 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1980 1 2 2 1 68 ARG QB   B 125 . HB*  1 1 
       1981 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1981 1 2 2 1 68 ARG HB3  B 125 . HB1  1 1 
       1982 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1982 1 2 2 1 68 ARG HG2  B 125 . HG2  1 1 
       1983 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1983 1 2 2 1 68 ARG QG   B 125 . HG*  1 1 
       1984 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1984 1 2 2 1 68 ARG HG3  B 125 . HG1  1 1 
       1985 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1985 1 2 2 1 69 THR H    B 126 . HN   1 1 
       1986 1 1 2 1 68 ARG H    B 125 . HN   1 1 
       1986 1 2 2 1 69 THR HA   B 126 . HA   1 1 
       1987 1 1 2 1 68 ARG HA   B 125 . HA   1 1 
       1987 1 2 2 1 68 ARG QD   B 125 . HD*  1 1 
       1988 1 1 2 1 68 ARG HA   B 125 . HA   1 1 
       1988 1 2 2 1 68 ARG QG   B 125 . HG*  1 1 
       1989 1 1 2 1 68 ARG HA   B 125 . HA   1 1 
       1989 1 2 2 1 69 THR H    B 126 . HN   1 1 
       1990 1 1 2 1 68 ARG QD   B 125 . HD*  1 1 
       1990 1 2 2 1 68 ARG QG   B 125 . HG*  1 1 
       1991 1 1 2 1 68 ARG QG   B 125 . HG*  1 1 
       1991 1 2 2 1 69 THR H    B 126 . HN   1 1 
       1992 1 1 2 1 68 ARG HG2  B 125 . HG2  1 1 
       1992 1 2 2 1 69 THR H    B 126 . HN   1 1 
       1993 1 1 2 1 68 ARG HG3  B 125 . HG1  1 1 
       1993 1 2 2 1 69 THR H    B 126 . HN   1 1 
       1994 1 1 2 1 69 THR H    B 126 . HN   1 1 
       1994 1 2 2 1 69 THR MG   B 126 . HG2* 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 4.44 1.8 4.88 1 1 
          2 1 . . . . . 4.19 1.8 4.61 1 1 
          3 1 . . . . . 3.59 1.8 3.95 1 1 
          4 1 . . . . . 4.19 1.8 4.61 1 1 
          5 1 . . . . .  5.5 1.8 6.05 1 1 
          6 1 . . . . . 4.81 1.8 5.29 1 1 
          7 1 . . . . .  5.5 1.8 6.05 1 1 
          8 1 . . . . .  5.5 1.8 6.05 1 1 
          9 1 . . . . .  5.5 1.8 6.05 1 1 
         10 1 . . . . .  5.5 1.8 6.05 1 1 
         11 1 . . . . .  5.5 1.8 6.05 1 1 
         12 1 . . . . . 3.36 1.8  3.7 1 1 
         13 1 . . . . . 2.89 1.8 3.18 1 1 
         14 1 . . . . . 3.36 1.8  3.7 1 1 
         15 1 . . . . . 4.58 1.8 5.04 1 1 
         16 1 . . . . . 3.39 1.8 3.73 1 1 
         17 1 . . . . . 2.94 1.8 3.23 1 1 
         18 1 . . . . . 3.39 1.8 3.73 1 1 
         19 1 . . . . . 3.38 1.8 3.72 1 1 
         20 1 . . . . . 4.79 1.8 5.27 1 1 
         21 1 . . . . . 4.79 1.8 5.27 1 1 
         22 1 . . . . . 4.79 1.8 5.27 1 1 
         23 1 . . . . . 4.79 1.8 5.27 1 1 
         24 1 . . . . . 3.56 1.8 3.92 1 1 
         25 1 . . . . . 5.28 1.8 5.81 1 1 
         26 1 . . . . . 4.55 1.8 5.01 1 1 
         27 1 . . . . . 5.28 1.8 5.81 1 1 
         28 1 . . . . . 4.71 1.8 5.18 1 1 
         29 1 . . . . . 4.68 1.8 5.15 1 1 
         30 1 . . . . . 4.73 1.8  5.2 1 1 
         31 1 . . . . .  5.5 1.8 6.05 1 1 
         32 1 . . . . .  5.5 1.8 6.05 1 1 
         33 1 . . . . . 5.17 1.8 5.69 1 1 
         34 1 . . . . . 3.52 1.8 3.87 1 1 
         35 1 . . . . . 4.09 1.8  4.5 1 1 
         36 1 . . . . . 4.39 1.8 4.83 1 1 
         37 1 . . . . . 3.47 1.8 3.82 1 1 
         38 1 . . . . . 5.44 1.8 5.98 1 1 
         39 1 . . . . . 4.68 1.8 5.15 1 1 
         40 1 . . . . . 5.44 1.8 5.98 1 1 
         41 1 . . . . . 3.69 1.8 4.06 1 1 
         42 1 . . . . .  5.5 1.8 6.05 1 1 
         43 1 . . . . .  5.5 1.8 6.05 1 1 
         44 1 . . . . . 3.67 1.8 4.04 1 1 
         45 1 . . . . . 5.34 1.8 5.87 1 1 
         46 1 . . . . . 5.22 1.8 5.74 1 1 
         47 1 . . . . . 5.22 1.8 5.74 1 1 
         48 1 . . . . . 3.96 1.8 4.36 1 1 
         49 1 . . . . . 3.43 1.8 3.77 1 1 
         50 1 . . . . . 3.96 1.8 4.36 1 1 
         51 1 . . . . . 5.05 1.8 5.56 1 1 
         52 1 . . . . .  4.4 1.8 4.84 1 1 
         53 1 . . . . . 5.05 1.8 5.56 1 1 
         54 1 . . . . . 3.69 1.8 4.06 1 1 
         55 1 . . . . . 4.98 1.8 5.48 1 1 
         56 1 . . . . . 5.37 1.8 5.91 1 1 
         57 1 . . . . . 4.86 1.8 5.35 1 1 
         58 1 . . . . . 4.22 1.8 4.64 1 1 
         59 1 . . . . . 4.15 1.8 4.57 1 1 
         60 1 . . . . . 4.48 1.8 4.93 1 1 
         61 1 . . . . . 3.84 1.8 4.22 1 1 
         62 1 . . . . . 4.33 1.8 4.76 1 1 
         63 1 . . . . . 4.72 1.8 5.19 1 1 
         64 1 . . . . . 4.72 1.8 5.19 1 1 
         65 1 . . . . . 4.01 1.8 4.41 1 1 
         66 1 . . . . . 4.38 1.8 4.82 1 1 
         67 1 . . . . .  5.5 1.8 6.05 1 1 
         68 1 . . . . .  5.5 1.8 6.05 1 1 
         69 1 . . . . . 4.15 1.8 4.57 1 1 
         70 1 . . . . . 3.64 1.8  4.0 1 1 
         71 1 . . . . . 4.15 1.8 4.57 1 1 
         72 1 . . . . . 4.61 1.8 5.07 1 1 
         73 1 . . . . . 4.85 1.8 5.33 1 1 
         74 1 . . . . . 4.55 1.8 5.01 1 1 
         75 1 . . . . . 4.12 1.8 4.53 1 1 
         76 1 . . . . . 4.01 1.8 4.41 1 1 
         77 1 . . . . . 4.35 1.8 4.79 1 1 
         78 1 . . . . . 3.86 1.8 4.25 1 1 
         79 1 . . . . . 4.05 1.8 4.46 1 1 
         80 1 . . . . . 4.23 1.8 4.65 1 1 
         81 1 . . . . . 4.07 1.8 4.48 1 1 
         82 1 . . . . .  4.4 1.8 4.84 1 1 
         83 1 . . . . . 4.62 1.8 5.08 1 1 
         84 1 . . . . . 4.99 1.8 5.49 1 1 
         85 1 . . . . . 4.62 1.8 5.08 1 1 
         86 1 . . . . . 3.96 1.8 4.36 1 1 
         87 1 . . . . . 3.95 1.8 4.35 1 1 
         88 1 . . . . . 4.39 1.8 4.83 1 1 
         89 1 . . . . . 4.96 1.8 5.46 1 1 
         90 1 . . . . . 4.92 1.8 5.41 1 1 
         91 1 . . . . . 3.29 1.8 3.62 1 1 
         92 1 . . . . . 4.68 1.8 5.15 1 1 
         93 1 . . . . . 4.87 1.8 5.36 1 1 
         94 1 . . . . . 4.54 1.8 4.99 1 1 
         95 1 . . . . . 4.61 1.8 5.07 1 1 
         96 1 . . . . . 4.55 1.8 5.01 1 1 
         97 1 . . . . . 5.09 1.8  5.6 1 1 
         98 1 . . . . . 5.33 1.8 5.86 1 1 
         99 1 . . . . .  5.2 1.8 5.72 1 1 
        100 1 . . . . . 5.07 1.8 5.58 1 1 
        101 1 . . . . . 5.06 1.8 5.57 1 1 
        102 1 . . . . . 4.43 1.8 4.87 1 1 
        103 1 . . . . . 4.11 1.8 4.52 1 1 
        104 1 . . . . .  5.3 1.8 5.83 1 1 
        105 1 . . . . . 3.65 1.8 4.02 1 1 
        106 1 . . . . . 4.77 1.8 5.25 1 1 
        107 1 . . . . . 4.76 1.8 5.24 1 1 
        108 1 . . . . .  4.4 1.8 4.84 1 1 
        109 1 . . . . .  5.5 1.8 6.05 1 1 
        110 1 . . . . . 3.57 1.8 3.93 1 1 
        111 1 . . . . .  5.5 1.8 6.05 1 1 
        112 1 . . . . .  5.5 1.8 6.05 1 1 
        113 1 . . . . .  5.5 1.8 6.05 1 1 
        114 1 . . . . . 3.67 1.8 4.04 1 1 
        115 1 . . . . . 5.44 1.8 5.98 1 1 
        116 1 . . . . . 4.47 1.8 4.92 1 1 
        117 1 . . . . . 5.22 1.8 5.74 1 1 
        118 1 . . . . . 3.82 1.8  4.2 1 1 
        119 1 . . . . . 4.67 1.8 5.14 1 1 
        120 1 . . . . . 3.33 1.8 3.66 1 1 
        121 1 . . . . . 3.74 1.8 4.11 1 1 
        122 1 . . . . . 3.93 1.8 4.32 1 1 
        123 1 . . . . .  4.9 1.8 5.39 1 1 
        124 1 . . . . . 4.58 1.8 5.04 1 1 
        125 1 . . . . . 3.51 1.8 3.86 1 1 
        126 1 . . . . . 5.35 1.8 5.89 1 1 
        127 1 . . . . . 5.37 1.8 5.91 1 1 
        128 1 . . . . . 3.61 1.8 3.97 1 1 
        129 1 . . . . . 4.54 1.8 4.99 1 1 
        130 1 . . . . . 4.14 1.8 4.55 1 1 
        131 1 . . . . . 4.85 1.8 5.33 1 1 
        132 1 . . . . . 4.02 1.8 4.42 1 1 
        133 1 . . . . . 4.02 1.8 4.42 1 1 
        134 1 . . . . . 4.22 1.8 4.64 1 1 
        135 1 . . . . . 3.88 1.8 4.27 1 1 
        136 1 . . . . .  5.5 1.8 6.05 1 1 
        137 1 . . . . .  5.5 1.8 6.05 1 1 
        138 1 . . . . . 4.56 1.8 5.02 1 1 
        139 1 . . . . . 3.62 1.8 3.98 1 1 
        140 1 . . . . . 4.62 1.8 5.08 1 1 
        141 1 . . . . .  4.4 1.8 4.84 1 1 
        142 1 . . . . .  4.1 1.8 4.51 1 1 
        143 1 . . . . . 3.69 1.8 4.06 1 1 
        144 1 . . . . . 3.86 1.8 4.25 1 1 
        145 1 . . . . . 3.55 1.8  3.9 1 1 
        146 1 . . . . . 4.67 1.8 5.14 1 1 
        147 1 . . . . .  5.5 1.8 6.05 1 1 
        148 1 . . . . .  5.5 1.8 6.05 1 1 
        149 1 . . . . . 4.35 1.8 4.79 1 1 
        150 1 . . . . . 3.32 1.8 3.65 1 1 
        151 1 . . . . .  4.9 1.8 5.39 1 1 
        152 1 . . . . . 3.91 1.8  4.3 1 1 
        153 1 . . . . . 3.86 1.8 4.25 1 1 
        154 1 . . . . . 3.77 1.8 4.15 1 1 
        155 1 . . . . . 4.17 1.8 4.59 1 1 
        156 1 . . . . . 3.97 1.8 4.37 1 1 
        157 1 . . . . . 5.29 1.8 5.82 1 1 
        158 1 . . . . . 3.98 1.8 4.38 1 1 
        159 1 . . . . .  4.1 1.8 4.51 1 1 
        160 1 . . . . . 3.53 1.8 3.88 1 1 
        161 1 . . . . . 4.06 1.8 4.47 1 1 
        162 1 . . . . .  3.8 1.8 4.18 1 1 
        163 1 . . . . . 3.95 1.8 4.35 1 1 
        164 1 . . . . . 3.43 1.8 3.77 1 1 
        165 1 . . . . . 3.95 1.8 4.35 1 1 
        166 1 . . . . . 5.47 1.8 6.02 1 1 
        167 1 . . . . . 5.15 1.8 5.67 1 1 
        168 1 . . . . . 4.81 1.8 5.29 1 1 
        169 1 . . . . . 4.33 1.8 4.76 1 1 
        170 1 . . . . . 4.66 1.8 5.13 1 1 
        171 1 . . . . . 3.73 1.8  4.1 1 1 
        172 1 . . . . . 3.56 1.8 3.92 1 1 
        173 1 . . . . . 4.48 1.8 4.93 1 1 
        174 1 . . . . . 4.36 1.8  4.8 1 1 
        175 1 . . . . . 4.41 1.8 4.85 1 1 
        176 1 . . . . . 4.48 1.8 4.93 1 1 
        177 1 . . . . . 4.36 1.8  4.8 1 1 
        178 1 . . . . . 4.41 1.8 4.85 1 1 
        179 1 . . . . . 3.67 1.8 4.04 1 1 
        180 1 . . . . . 3.97 1.8 4.37 1 1 
        181 1 . . . . . 5.01 1.8 5.51 1 1 
        182 1 . . . . . 3.72 1.8 4.09 1 1 
        183 1 . . . . . 4.72 1.8 5.19 1 1 
        184 1 . . . . . 4.49 1.8 4.94 1 1 
        185 1 . . . . . 3.12 1.8 3.43 1 1 
        186 1 . . . . . 3.94 1.8 4.33 1 1 
        187 1 . . . . . 4.11 1.8 4.52 1 1 
        188 1 . . . . . 3.78 1.8 4.16 1 1 
        189 1 . . . . . 4.92 1.8 5.41 1 1 
        190 1 . . . . . 4.87 1.8 5.36 1 1 
        191 1 . . . . . 3.57 1.8 3.93 1 1 
        192 1 . . . . . 5.45 1.8  6.0 1 1 
        193 1 . . . . . 4.47 1.8 4.92 1 1 
        194 1 . . . . .  3.5 1.8 3.85 1 1 
        195 1 . . . . . 4.82 1.8  5.3 1 1 
        196 1 . . . . . 4.64 1.8  5.1 1 1 
        197 1 . . . . . 5.29 1.8 5.82 1 1 
        198 1 . . . . . 4.14 1.8 4.55 1 1 
        199 1 . . . . .  3.8 1.8 4.18 1 1 
        200 1 . . . . . 3.26 1.8 3.59 1 1 
        201 1 . . . . . 4.38 1.8 4.82 1 1 
        202 1 . . . . . 3.42 1.8 3.76 1 1 
        203 1 . . . . . 3.29 1.8 3.62 1 1 
        204 1 . . . . . 4.05 1.8 4.46 1 1 
        205 1 . . . . . 3.18 1.8  3.5 1 1 
        206 1 . . . . . 2.97 1.8 3.27 1 1 
        207 1 . . . . . 4.06 1.8 4.47 1 1 
        208 1 . . . . . 3.48 1.8 3.83 1 1 
        209 1 . . . . . 4.39 1.8 4.83 1 1 
        210 1 . . . . . 4.31 1.8 4.74 1 1 
        211 1 . . . . . 4.32 1.8 4.75 1 1 
        212 1 . . . . . 4.11 1.8 4.52 1 1 
        213 1 . . . . . 3.11 1.8 3.42 1 1 
        214 1 . . . . . 4.46 1.8 4.91 1 1 
        215 1 . . . . .  3.3 1.8 3.63 1 1 
        216 1 . . . . . 3.16 1.8 3.48 1 1 
        217 1 . . . . . 4.57 1.8 5.03 1 1 
        218 1 . . . . . 3.41 1.8 3.75 1 1 
        219 1 . . . . . 3.53 1.8 3.88 1 1 
        220 1 . . . . . 3.71 1.8 4.08 1 1 
        221 1 . . . . . 4.87 1.8 5.36 1 1 
        222 1 . . . . . 4.83 1.8 5.31 1 1 
        223 1 . . . . . 4.54 1.8 4.99 1 1 
        224 1 . . . . . 3.62 1.8 3.98 1 1 
        225 1 . . . . . 4.78 1.8 5.26 1 1 
        226 1 . . . . . 4.29 1.8 4.72 1 1 
        227 1 . . . . .  5.5 1.8 6.05 1 1 
        228 1 . . . . .  3.8 1.8 4.18 1 1 
        229 1 . . . . . 4.59 1.8 5.05 1 1 
        230 1 . . . . .  3.1 1.8 3.41 1 1 
        231 1 . . . . . 4.11 1.8 4.52 1 1 
        232 1 . . . . . 4.46 1.8 4.91 1 1 
        233 1 . . . . . 5.09 1.8  5.6 1 1 
        234 1 . . . . .  4.6 1.8 5.06 1 1 
        235 1 . . . . . 4.29 1.8 4.72 1 1 
        236 1 . . . . . 5.21 1.8 5.73 1 1 
        237 1 . . . . . 3.76 1.8 4.14 1 1 
        238 1 . . . . . 3.76 1.8 4.14 1 1 
        239 1 . . . . . 3.88 1.8 4.27 1 1 
        240 1 . . . . . 3.49 1.8 3.84 1 1 
        241 1 . . . . . 4.14 1.8 4.55 1 1 
        242 1 . . . . . 3.83 1.8 4.21 1 1 
        243 1 . . . . . 3.48 1.8 3.83 1 1 
        244 1 . . . . . 3.54 1.8 3.89 1 1 
        245 1 . . . . . 4.36 1.8  4.8 1 1 
        246 1 . . . . .  3.6 1.8 3.96 1 1 
        247 1 . . . . . 4.21 1.8 4.63 1 1 
        248 1 . . . . . 3.57 1.8 3.93 1 1 
        249 1 . . . . . 4.21 1.8 4.63 1 1 
        250 1 . . . . . 3.75 1.8 4.13 1 1 
        251 1 . . . . . 4.39 1.8 4.83 1 1 
        252 1 . . . . . 3.61 1.8 3.97 1 1 
        253 1 . . . . . 3.37 1.8 3.71 1 1 
        254 1 . . . . . 3.26 1.8 3.59 1 1 
        255 1 . . . . . 3.38 1.8 3.72 1 1 
        256 1 . . . . . 3.73 1.8  4.1 1 1 
        257 1 . . . . . 3.24 1.8 3.56 1 1 
        258 1 . . . . . 3.73 1.8  4.1 1 1 
        259 1 . . . . . 4.89 1.8 5.38 1 1 
        260 1 . . . . .  5.5 1.8 6.05 1 1 
        261 1 . . . . .  4.4 1.8 4.84 1 1 
        262 1 . . . . . 4.51 1.8 4.96 1 1 
        263 1 . . . . . 4.37 1.8 4.81 1 1 
        264 1 . . . . . 3.13 1.8 3.44 1 1 
        265 1 . . . . . 3.25 1.8 3.58 1 1 
        266 1 . . . . . 5.04 1.8 5.54 1 1 
        267 1 . . . . . 4.66 1.8 5.13 1 1 
        268 1 . . . . . 4.66 1.8 5.13 1 1 
        269 1 . . . . . 3.86 1.8 4.25 1 1 
        270 1 . . . . . 4.31 1.8 4.74 1 1 
        271 1 . . . . . 4.42 1.8 4.86 1 1 
        272 1 . . . . . 3.59 1.8 3.95 1 1 
        273 1 . . . . . 4.63 1.8 5.09 1 1 
        274 1 . . . . . 4.11 1.8 4.52 1 1 
        275 1 . . . . . 5.29 1.8 5.82 1 1 
        276 1 . . . . . 4.11 1.8 4.52 1 1 
        277 1 . . . . . 5.29 1.8 5.82 1 1 
        278 1 . . . . . 3.46 1.8 3.81 1 1 
        279 1 . . . . . 3.85 1.8 4.23 1 1 
        280 1 . . . . . 3.35 1.8 3.69 1 1 
        281 1 . . . . . 4.62 1.8 5.08 1 1 
        282 1 . . . . . 3.25 1.8 3.58 1 1 
        283 1 . . . . . 3.14 1.8 3.45 1 1 
        284 1 . . . . . 4.11 1.8 4.52 1 1 
        285 1 . . . . .  3.7 1.8 4.07 1 1 
        286 1 . . . . . 4.19 1.8 4.61 1 1 
        287 1 . . . . .  4.6 1.8 5.06 1 1 
        288 1 . . . . . 3.92 1.8 4.31 1 1 
        289 1 . . . . .  4.6 1.8 5.06 1 1 
        290 1 . . . . . 3.99 1.8 4.39 1 1 
        291 1 . . . . . 4.08 1.8 4.49 1 1 
        292 1 . . . . .  4.6 1.8 5.06 1 1 
        293 1 . . . . . 4.11 1.8 4.52 1 1 
        294 1 . . . . . 3.76 1.8 4.14 1 1 
        295 1 . . . . . 4.48 1.8 4.93 1 1 
        296 1 . . . . . 4.78 1.8 5.26 1 1 
        297 1 . . . . . 4.42 1.8 4.86 1 1 
        298 1 . . . . . 3.97 1.8 4.37 1 1 
        299 1 . . . . . 3.86 1.8 4.25 1 1 
        300 1 . . . . . 3.95 1.8 4.35 1 1 
        301 1 . . . . . 3.23 1.8 3.55 1 1 
        302 1 . . . . . 3.83 1.8 4.21 1 1 
        303 1 . . . . . 4.94 1.8 5.43 1 1 
        304 1 . . . . . 4.44 1.8 4.88 1 1 
        305 1 . . . . . 3.84 1.8 4.22 1 1 
        306 1 . . . . . 5.36 1.8  5.9 1 1 
        307 1 . . . . .  3.6 1.8 3.96 1 1 
        308 1 . . . . . 3.74 1.8 4.11 1 1 
        309 1 . . . . . 3.97 1.8 4.37 1 1 
        310 1 . . . . . 3.91 1.8  4.3 1 1 
        311 1 . . . . .  4.4 1.8 4.84 1 1 
        312 1 . . . . . 4.01 1.8 4.41 1 1 
        313 1 . . . . . 4.41 1.8 4.85 1 1 
        314 1 . . . . . 3.62 1.8 3.98 1 1 
        315 1 . . . . . 4.94 1.8 5.43 1 1 
        316 1 . . . . .  5.5 1.8 6.05 1 1 
        317 1 . . . . . 4.77 1.8 5.25 1 1 
        318 1 . . . . .  5.5 1.8 6.05 1 1 
        319 1 . . . . . 3.11 1.8 3.42 1 1 
        320 1 . . . . . 4.23 1.8 4.65 1 1 
        321 1 . . . . . 4.81 1.8 5.29 1 1 
        322 1 . . . . . 4.69 1.8 5.16 1 1 
        323 1 . . . . .  4.3 1.8 4.73 1 1 
        324 1 . . . . . 4.41 1.8 4.85 1 1 
        325 1 . . . . . 3.57 1.8 3.93 1 1 
        326 1 . . . . . 3.48 1.8 3.83 1 1 
        327 1 . . . . . 4.46 1.8 4.91 1 1 
        328 1 . . . . . 3.58 1.8 3.94 1 1 
        329 1 . . . . .  4.7 1.8 5.17 1 1 
        330 1 . . . . . 4.12 1.8 4.53 1 1 
        331 1 . . . . . 3.39 1.8 3.73 1 1 
        332 1 . . . . . 4.47 1.8 4.92 1 1 
        333 1 . . . . . 4.51 1.8 4.96 1 1 
        334 1 . . . . . 5.36 1.8  5.9 1 1 
        335 1 . . . . . 4.91 1.8  5.4 1 1 
        336 1 . . . . .  3.2 1.8 3.52 1 1 
        337 1 . . . . . 3.24 1.8 3.56 1 1 
        338 1 . . . . .  4.4 1.8 4.84 1 1 
        339 1 . . . . .  5.5 1.8 6.05 1 1 
        340 1 . . . . .  4.3 1.8 4.73 1 1 
        341 1 . . . . . 5.03 1.8 5.53 1 1 
        342 1 . . . . . 3.67 1.8 4.04 1 1 
        343 1 . . . . . 4.49 1.8 4.94 1 1 
        344 1 . . . . .  4.9 1.8 5.39 1 1 
        345 1 . . . . . 3.46 1.8 3.81 1 1 
        346 1 . . . . . 5.06 1.8 5.57 1 1 
        347 1 . . . . . 3.73 1.8  4.1 1 1 
        348 1 . . . . . 4.85 1.8 5.33 1 1 
        349 1 . . . . . 5.45 1.8  6.0 1 1 
        350 1 . . . . . 3.52 1.8 3.87 1 1 
        351 1 . . . . . 3.53 1.8 3.88 1 1 
        352 1 . . . . . 4.64 1.8  5.1 1 1 
        353 1 . . . . . 3.37 1.8 3.71 1 1 
        354 1 . . . . . 2.82 1.8  3.1 1 1 
        355 1 . . . . . 3.37 1.8 3.71 1 1 
        356 1 . . . . . 3.16 1.8 3.48 1 1 
        357 1 . . . . . 5.27 1.8  5.8 1 1 
        358 1 . . . . . 3.99 1.8 4.39 1 1 
        359 1 . . . . . 3.08 1.8 3.39 1 1 
        360 1 . . . . . 3.83 1.8 4.21 1 1 
        361 1 . . . . . 4.43 1.8 4.87 1 1 
        362 1 . . . . . 3.51 1.8 3.86 1 1 
        363 1 . . . . .  5.5 1.8 6.05 1 1 
        364 1 . . . . .  5.5 1.8 6.05 1 1 
        365 1 . . . . . 4.54 1.8 4.99 1 1 
        366 1 . . . . . 3.55 1.8  3.9 1 1 
        367 1 . . . . . 5.28 1.8 5.81 1 1 
        368 1 . . . . .  5.5 1.8 6.05 1 1 
        369 1 . . . . . 4.22 1.8 4.64 1 1 
        370 1 . . . . . 5.04 1.8 5.54 1 1 
        371 1 . . . . . 3.99 1.8 4.39 1 1 
        372 1 . . . . . 3.28 1.8 3.61 1 1 
        373 1 . . . . . 3.96 1.8 4.36 1 1 
        374 1 . . . . . 3.08 1.8 3.39 1 1 
        375 1 . . . . .  4.2 1.8 4.62 1 1 
        376 1 . . . . . 3.67 1.8 4.04 1 1 
        377 1 . . . . .  4.2 1.8 4.62 1 1 
        378 1 . . . . . 4.32 1.8 4.75 1 1 
        379 1 . . . . .  4.2 1.8 4.62 1 1 
        380 1 . . . . . 4.68 1.8 5.15 1 1 
        381 1 . . . . . 4.01 1.8 4.41 1 1 
        382 1 . . . . . 4.68 1.8 5.15 1 1 
        383 1 . . . . . 2.53 1.8 2.78 1 1 
        384 1 . . . . .  4.2 1.8 4.62 1 1 
        385 1 . . . . . 3.47 1.8 3.82 1 1 
        386 1 . . . . .  3.7 1.8 4.07 1 1 
        387 1 . . . . . 4.39 1.8 4.83 1 1 
        388 1 . . . . .  3.7 1.8 4.07 1 1 
        389 1 . . . . . 4.39 1.8 4.83 1 1 
        390 1 . . . . . 3.88 1.8 4.27 1 1 
        391 1 . . . . . 4.61 1.8 5.07 1 1 
        392 1 . . . . .  5.3 1.8 5.83 1 1 
        393 1 . . . . . 4.57 1.8 5.03 1 1 
        394 1 . . . . . 4.21 1.8 4.63 1 1 
        395 1 . . . . . 4.21 1.8 4.63 1 1 
        396 1 . . . . . 4.36 1.8  4.8 1 1 
        397 1 . . . . .  5.5 1.8 6.05 1 1 
        398 1 . . . . . 4.06 1.8 4.47 1 1 
        399 1 . . . . .  5.5 1.8 6.05 1 1 
        400 1 . . . . . 5.32 1.8 5.85 1 1 
        401 1 . . . . .  3.6 1.8 3.96 1 1 
        402 1 . . . . .  3.4 1.8 3.74 1 1 
        403 1 . . . . .  4.0 1.8  4.4 1 1 
        404 1 . . . . . 5.34 1.8 5.87 1 1 
        405 1 . . . . . 3.68 1.8 4.05 1 1 
        406 1 . . . . . 3.59 1.8 3.95 1 1 
        407 1 . . . . . 4.56 1.8 5.02 1 1 
        408 1 . . . . . 4.29 1.8 4.72 1 1 
        409 1 . . . . . 4.56 1.8 5.02 1 1 
        410 1 . . . . . 4.29 1.8 4.72 1 1 
        411 1 . . . . . 4.86 1.8 5.35 1 1 
        412 1 . . . . . 4.23 1.8 4.65 1 1 
        413 1 . . . . .  3.8 1.8 4.18 1 1 
        414 1 . . . . . 4.56 1.8 5.02 1 1 
        415 1 . . . . . 3.35 1.8 3.69 1 1 
        416 1 . . . . . 4.23 1.8 4.65 1 1 
        417 1 . . . . . 3.58 1.8 3.94 1 1 
        418 1 . . . . . 3.52 1.8 3.87 1 1 
        419 1 . . . . .  3.4 1.8 3.74 1 1 
        420 1 . . . . . 3.95 1.8 4.35 1 1 
        421 1 . . . . . 4.17 1.8 4.59 1 1 
        422 1 . . . . . 4.09 1.8  4.5 1 1 
        423 1 . . . . . 3.88 1.8 4.27 1 1 
        424 1 . . . . . 4.73 1.8  5.2 1 1 
        425 1 . . . . . 5.33 1.8 5.86 1 1 
        426 1 . . . . .  3.9 1.8 4.29 1 1 
        427 1 . . . . . 4.13 1.8 4.54 1 1 
        428 1 . . . . . 4.82 1.8  5.3 1 1 
        429 1 . . . . . 3.65 1.8 4.02 1 1 
        430 1 . . . . . 3.58 1.8 3.94 1 1 
        431 1 . . . . . 4.57 1.8 5.03 1 1 
        432 1 . . . . . 4.57 1.8 5.03 1 1 
        433 1 . . . . .  5.5 1.8 6.05 1 1 
        434 1 . . . . . 4.05 1.8 4.46 1 1 
        435 1 . . . . .  5.5 1.8 6.05 1 1 
        436 1 . . . . . 3.71 1.8 4.08 1 1 
        437 1 . . . . . 3.72 1.8 4.09 1 1 
        438 1 . . . . . 3.72 1.8 4.09 1 1 
        439 1 . . . . . 3.24 1.8 3.56 1 1 
        440 1 . . . . . 3.72 1.8 4.09 1 1 
        441 1 . . . . . 5.34 1.8 5.87 1 1 
        442 1 . . . . . 4.54 1.8 4.99 1 1 
        443 1 . . . . . 5.34 1.8 5.87 1 1 
        444 1 . . . . . 4.52 1.8 4.97 1 1 
        445 1 . . . . . 3.88 1.8 4.27 1 1 
        446 1 . . . . . 4.52 1.8 4.97 1 1 
        447 1 . . . . . 3.76 1.8 4.14 1 1 
        448 1 . . . . . 5.25 1.8 5.78 1 1 
        449 1 . . . . .  5.5 1.8 6.05 1 1 
        450 1 . . . . . 3.73 1.8  4.1 1 1 
        451 1 . . . . . 4.09 1.8  4.5 1 1 
        452 1 . . . . . 4.12 1.8 4.53 1 1 
        453 1 . . . . . 4.85 1.8 5.33 1 1 
        454 1 . . . . . 4.85 1.8 5.33 1 1 
        455 1 . . . . . 3.33 1.8 3.66 1 1 
        456 1 . . . . . 4.79 1.8 5.27 1 1 
        457 1 . . . . .  5.5 1.8 6.05 1 1 
        458 1 . . . . .  5.5 1.8 6.05 1 1 
        459 1 . . . . . 4.02 1.8 4.42 1 1 
        460 1 . . . . . 4.59 1.8 5.05 1 1 
        461 1 . . . . . 3.92 1.8 4.31 1 1 
        462 1 . . . . . 4.59 1.8 5.05 1 1 
        463 1 . . . . . 3.68 1.8 4.05 1 1 
        464 1 . . . . . 4.33 1.8 4.76 1 1 
        465 1 . . . . . 4.97 1.8 5.47 1 1 
        466 1 . . . . . 4.33 1.8 4.76 1 1 
        467 1 . . . . .  5.5 1.8 6.05 1 1 
        468 1 . . . . .  5.5 1.8 6.05 1 1 
        469 1 . . . . . 4.79 1.8 5.27 1 1 
        470 1 . . . . . 4.18 1.8  4.6 1 1 
        471 1 . . . . . 4.79 1.8 5.27 1 1 
        472 1 . . . . . 4.09 1.8  4.5 1 1 
        473 1 . . . . . 3.92 1.8 4.31 1 1 
        474 1 . . . . . 5.17 1.8 5.69 1 1 
        475 1 . . . . . 4.49 1.8 4.94 1 1 
        476 1 . . . . .  5.5 1.8 6.05 1 1 
        477 1 . . . . . 4.07 1.8 4.48 1 1 
        478 1 . . . . . 3.77 1.8 4.15 1 1 
        479 1 . . . . .  3.9 1.8 4.29 1 1 
        480 1 . . . . . 4.91 1.8  5.4 1 1 
        481 1 . . . . . 4.18 1.8  4.6 1 1 
        482 1 . . . . . 4.43 1.8 4.87 1 1 
        483 1 . . . . . 3.63 1.8 3.99 1 1 
        484 1 . . . . . 4.07 1.8 4.48 1 1 
        485 1 . . . . . 4.03 1.8 4.43 1 1 
        486 1 . . . . . 3.48 1.8 3.83 1 1 
        487 1 . . . . . 3.76 1.8 4.14 1 1 
        488 1 . . . . . 4.05 1.8 4.46 1 1 
        489 1 . . . . . 4.13 1.8 4.54 1 1 
        490 1 . . . . . 4.11 1.8 4.52 1 1 
        491 1 . . . . . 4.66 1.8 5.13 1 1 
        492 1 . . . . . 4.27 1.8  4.7 1 1 
        493 1 . . . . .  5.2 1.8 5.72 1 1 
        494 1 . . . . .  4.1 1.8 4.51 1 1 
        495 1 . . . . . 4.38 1.8 4.82 1 1 
        496 1 . . . . . 3.34 1.8 3.67 1 1 
        497 1 . . . . . 4.38 1.8 4.82 1 1 
        498 1 . . . . . 4.92 1.8 5.41 1 1 
        499 1 . . . . . 5.04 1.8 5.54 1 1 
        500 1 . . . . . 4.48 1.8 4.93 1 1 
        501 1 . . . . . 3.61 1.8 3.97 1 1 
        502 1 . . . . . 3.61 1.8 3.97 1 1 
        503 1 . . . . . 4.92 1.8 5.41 1 1 
        504 1 . . . . .  3.6 1.8 3.96 1 1 
        505 1 . . . . . 4.36 1.8  4.8 1 1 
        506 1 . . . . . 4.56 1.8 5.02 1 1 
        507 1 . . . . . 3.89 1.8 4.28 1 1 
        508 1 . . . . . 3.41 1.8 3.75 1 1 
        509 1 . . . . . 3.89 1.8 4.28 1 1 
        510 1 . . . . . 4.81 1.8 5.29 1 1 
        511 1 . . . . . 4.47 1.8 4.92 1 1 
        512 1 . . . . . 2.95 1.8 3.25 1 1 
        513 1 . . . . . 3.85 1.8 4.23 1 1 
        514 1 . . . . . 4.44 1.8 4.88 1 1 
        515 1 . . . . . 3.59 1.8 3.95 1 1 
        516 1 . . . . . 4.35 1.8 4.79 1 1 
        517 1 . . . . . 4.47 1.8 4.92 1 1 
        518 1 . . . . . 3.92 1.8 4.31 1 1 
        519 1 . . . . .  4.1 1.8 4.51 1 1 
        520 1 . . . . .  5.5 1.8 6.05 1 1 
        521 1 . . . . . 4.64 1.8  5.1 1 1 
        522 1 . . . . . 4.79 1.8 5.27 1 1 
        523 1 . . . . . 4.65 1.8 5.12 1 1 
        524 1 . . . . . 3.42 1.8 3.76 1 1 
        525 1 . . . . . 4.41 1.8 4.85 1 1 
        526 1 . . . . .  4.2 1.8 4.62 1 1 
        527 1 . . . . . 4.14 1.8 4.55 1 1 
        528 1 . . . . . 4.42 1.8 4.86 1 1 
        529 1 . . . . . 4.84 1.8 5.32 1 1 
        530 1 . . . . . 5.25 1.8 5.78 1 1 
        531 1 . . . . . 3.96 1.8 4.36 1 1 
        532 1 . . . . . 3.32 1.8 3.65 1 1 
        533 1 . . . . . 3.96 1.8 4.36 1 1 
        534 1 . . . . .  5.5 1.8 6.05 1 1 
        535 1 . . . . . 4.74 1.8 5.21 1 1 
        536 1 . . . . .  5.5 1.8 6.05 1 1 
        537 1 . . . . . 3.86 1.8 4.25 1 1 
        538 1 . . . . . 3.09 1.8  3.4 1 1 
        539 1 . . . . . 3.86 1.8 4.25 1 1 
        540 1 . . . . . 3.22 1.8 3.54 1 1 
        541 1 . . . . .  5.5 1.8 6.05 1 1 
        542 1 . . . . .  5.5 1.8 6.05 1 1 
        543 1 . . . . . 4.63 1.8 5.09 1 1 
        544 1 . . . . . 4.63 1.8 5.09 1 1 
        545 1 . . . . . 4.03 1.8 4.43 1 1 
        546 1 . . . . . 4.03 1.8 4.43 1 1 
        547 1 . . . . . 4.32 1.8 4.75 1 1 
        548 1 . . . . .  5.5 1.8 6.05 1 1 
        549 1 . . . . .  4.2 1.8 4.62 1 1 
        550 1 . . . . . 4.14 1.8 4.55 1 1 
        551 1 . . . . . 3.61 1.8 3.97 1 1 
        552 1 . . . . . 4.14 1.8 4.55 1 1 
        553 1 . . . . . 4.24 1.8 4.66 1 1 
        554 1 . . . . . 5.23 1.8 5.75 1 1 
        555 1 . . . . .  4.5 1.8 4.95 1 1 
        556 1 . . . . . 5.23 1.8 5.75 1 1 
        557 1 . . . . . 5.09 1.8  5.6 1 1 
        558 1 . . . . . 3.07 1.8 3.38 1 1 
        559 1 . . . . . 3.32 1.8 3.65 1 1 
        560 1 . . . . . 4.44 1.8 4.88 1 1 
        561 1 . . . . . 3.51 1.8 3.86 1 1 
        562 1 . . . . . 4.76 1.8 5.24 1 1 
        563 1 . . . . . 4.76 1.8 5.24 1 1 
        564 1 . . . . . 4.76 1.8 5.24 1 1 
        565 1 . . . . . 4.76 1.8 5.24 1 1 
        566 1 . . . . . 4.09 1.8  4.5 1 1 
        567 1 . . . . . 3.33 1.8 3.66 1 1 
        568 1 . . . . .  5.5 1.8 6.05 1 1 
        569 1 . . . . . 3.46 1.8 3.81 1 1 
        570 1 . . . . . 5.16 1.8 5.68 1 1 
        571 1 . . . . . 3.46 1.8 3.81 1 1 
        572 1 . . . . . 4.63 1.8 5.09 1 1 
        573 1 . . . . . 4.12 1.8 4.53 1 1 
        574 1 . . . . . 4.07 1.8 4.48 1 1 
        575 1 . . . . . 4.42 1.8 4.86 1 1 
        576 1 . . . . . 5.35 1.8 5.89 1 1 
        577 1 . . . . . 5.07 1.8 5.58 1 1 
        578 1 . . . . . 5.07 1.8 5.58 1 1 
        579 1 . . . . . 4.49 1.8 4.94 1 1 
        580 1 . . . . .  5.5 1.8 6.05 1 1 
        581 1 . . . . . 3.81 1.8 4.19 1 1 
        582 1 . . . . . 4.85 1.8 5.33 1 1 
        583 1 . . . . . 3.98 1.8 4.38 1 1 
        584 1 . . . . . 3.92 1.8 4.31 1 1 
        585 1 . . . . . 3.99 1.8 4.39 1 1 
        586 1 . . . . . 4.83 1.8 5.31 1 1 
        587 1 . . . . . 4.17 1.8 4.59 1 1 
        588 1 . . . . .  5.5 1.8 6.05 1 1 
        589 1 . . . . . 3.31 1.8 3.64 1 1 
        590 1 . . . . . 3.79 1.8 4.17 1 1 
        591 1 . . . . . 4.58 1.8 5.04 1 1 
        592 1 . . . . . 4.55 1.8 5.01 1 1 
        593 1 . . . . . 4.27 1.8  4.7 1 1 
        594 1 . . . . .  3.7 1.8 4.07 1 1 
        595 1 . . . . . 5.39 1.8 5.93 1 1 
        596 1 . . . . . 3.78 1.8 4.16 1 1 
        597 1 . . . . .  3.9 1.8 4.29 1 1 
        598 1 . . . . . 4.82 1.8  5.3 1 1 
        599 1 . . . . . 4.68 1.8 5.15 1 1 
        600 1 . . . . . 4.83 1.8 5.31 1 1 
        601 1 . . . . .  4.2 1.8 4.62 1 1 
        602 1 . . . . .  3.8 1.8 4.18 1 1 
        603 1 . . . . .  4.8 1.8 5.28 1 1 
        604 1 . . . . . 4.94 1.8 5.43 1 1 
        605 1 . . . . . 3.42 1.8 3.76 1 1 
        606 1 . . . . . 4.59 1.8 5.05 1 1 
        607 1 . . . . . 4.33 1.8 4.76 1 1 
        608 1 . . . . . 4.46 1.8 4.91 1 1 
        609 1 . . . . . 3.63 1.8 3.99 1 1 
        610 1 . . . . . 4.46 1.8 4.91 1 1 
        611 1 . . . . .  3.3 1.8 3.63 1 1 
        612 1 . . . . . 3.97 1.8 4.37 1 1 
        613 1 . . . . . 4.05 1.8 4.46 1 1 
        614 1 . . . . . 4.05 1.8 4.46 1 1 
        615 1 . . . . . 4.33 1.8 4.76 1 1 
        616 1 . . . . .  3.7 1.8 4.07 1 1 
        617 1 . . . . . 4.49 1.8 4.94 1 1 
        618 1 . . . . . 4.59 1.8 5.05 1 1 
        619 1 . . . . .  3.3 1.8 3.63 1 1 
        620 1 . . . . . 4.33 1.8 4.76 1 1 
        621 1 . . . . . 3.97 1.8 4.37 1 1 
        622 1 . . . . . 3.63 1.8 3.99 1 1 
        623 1 . . . . . 4.48 1.8 4.93 1 1 
        624 1 . . . . . 4.59 1.8 5.05 1 1 
        625 1 . . . . . 4.46 1.8 4.91 1 1 
        626 1 . . . . . 4.59 1.8 5.05 1 1 
        627 1 . . . . . 4.46 1.8 4.91 1 1 
        628 1 . . . . . 4.67 1.8 5.14 1 1 
        629 1 . . . . . 4.82 1.8  5.3 1 1 
        630 1 . . . . . 4.58 1.8 5.04 1 1 
        631 1 . . . . . 5.39 1.8 5.93 1 1 
        632 1 . . . . .  3.3 1.8 3.63 1 1 
        633 1 . . . . . 4.66 1.8 5.13 1 1 
        634 1 . . . . . 4.22 1.8 4.64 1 1 
        635 1 . . . . . 5.34 1.8 5.87 1 1 
        636 1 . . . . . 4.77 1.8 5.25 1 1 
        637 1 . . . . .  5.5 1.8 6.05 1 1 
        638 1 . . . . . 3.48 1.8 3.83 1 1 
        639 1 . . . . . 3.97 1.8 4.37 1 1 
        640 1 . . . . .  5.5 1.8 6.05 1 1 
        641 1 . . . . . 3.93 1.8 4.32 1 1 
        642 1 . . . . . 4.49 1.8 4.94 1 1 
        643 1 . . . . .  4.1 1.8 4.51 1 1 
        644 1 . . . . . 4.27 1.8  4.7 1 1 
        645 1 . . . . . 3.45 1.8 3.79 1 1 
        646 1 . . . . . 4.33 1.8 4.76 1 1 
        647 1 . . . . .  3.6 1.8 3.96 1 1 
        648 1 . . . . . 4.33 1.8 4.76 1 1 
        649 1 . . . . . 3.26 1.8 3.59 1 1 
        650 1 . . . . . 3.16 1.8 3.48 1 1 
        651 1 . . . . . 3.62 1.8 3.98 1 1 
        652 1 . . . . . 5.02 1.8 5.52 1 1 
        653 1 . . . . .  5.5 1.8 6.05 1 1 
        654 1 . . . . . 4.69 1.8 5.16 1 1 
        655 1 . . . . . 4.13 1.8 4.54 1 1 
        656 1 . . . . . 3.97 1.8 4.37 1 1 
        657 1 . . . . .  5.5 1.8 6.05 1 1 
        658 1 . . . . . 4.68 1.8 5.15 1 1 
        659 1 . . . . .  5.5 1.8 6.05 1 1 
        660 1 . . . . . 4.66 1.8 5.13 1 1 
        661 1 . . . . . 4.22 1.8 4.64 1 1 
        662 1 . . . . . 3.93 1.8 4.32 1 1 
        663 1 . . . . . 4.49 1.8 4.94 1 1 
        664 1 . . . . . 3.88 1.8 4.27 1 1 
        665 1 . . . . .  3.4 1.8 3.74 1 1 
        666 1 . . . . . 3.88 1.8 4.27 1 1 
        667 1 . . . . . 4.81 1.8 5.29 1 1 
        668 1 . . . . . 5.34 1.8 5.87 1 1 
        669 1 . . . . .  4.1 1.8 4.51 1 1 
        670 1 . . . . . 4.19 1.8 4.61 1 1 
        671 1 . . . . . 3.82 1.8  4.2 1 1 
        672 1 . . . . . 4.36 1.8  4.8 1 1 
        673 1 . . . . . 4.36 1.8  4.8 1 1 
        674 1 . . . . . 3.79 1.8 4.17 1 1 
        675 1 . . . . . 3.82 1.8  4.2 1 1 
        676 1 . . . . . 4.86 1.8 5.35 1 1 
        677 1 . . . . . 5.17 1.8 5.69 1 1 
        678 1 . . . . . 4.47 1.8 4.92 1 1 
        679 1 . . . . . 5.17 1.8 5.69 1 1 
        680 1 . . . . . 3.96 1.8 4.36 1 1 
        681 1 . . . . .  5.5 1.8 6.05 1 1 
        682 1 . . . . . 5.16 1.8 5.68 1 1 
        683 1 . . . . .  5.5 1.8 6.05 1 1 
        684 1 . . . . . 4.27 1.8  4.7 1 1 
        685 1 . . . . .  3.7 1.8 4.07 1 1 
        686 1 . . . . . 4.09 1.8  4.5 1 1 
        687 1 . . . . . 3.43 1.8 3.77 1 1 
        688 1 . . . . . 4.77 1.8 5.25 1 1 
        689 1 . . . . . 3.45 1.8 3.79 1 1 
        690 1 . . . . . 3.51 1.8 3.86 1 1 
        691 1 . . . . . 4.19 1.8 4.61 1 1 
        692 1 . . . . . 4.05 1.8 4.46 1 1 
        693 1 . . . . .  5.5 1.8 6.05 1 1 
        694 1 . . . . . 3.24 1.8 3.56 1 1 
        695 1 . . . . . 4.33 1.8 4.76 1 1 
        696 1 . . . . . 4.12 1.8 4.53 1 1 
        697 1 . . . . . 3.85 1.8 4.23 1 1 
        698 1 . . . . . 2.37 1.8 2.61 1 1 
        699 1 . . . . .  3.3 1.8 3.63 1 1 
        700 1 . . . . . 4.37 1.8 4.81 1 1 
        701 1 . . . . . 4.05 1.8 4.46 1 1 
        702 1 . . . . . 3.51 1.8 3.86 1 1 
        703 1 . . . . . 4.05 1.8 4.46 1 1 
        704 1 . . . . . 3.77 1.8 4.15 1 1 
        705 1 . . . . . 4.59 1.8 5.05 1 1 
        706 1 . . . . . 4.24 1.8 4.66 1 1 
        707 1 . . . . . 3.46 1.8 3.81 1 1 
        708 1 . . . . . 4.86 1.8 5.35 1 1 
        709 1 . . . . . 4.12 1.8 4.53 1 1 
        710 1 . . . . . 3.56 1.8 3.92 1 1 
        711 1 . . . . . 4.19 1.8 4.61 1 1 
        712 1 . . . . . 4.43 1.8 4.87 1 1 
        713 1 . . . . . 3.92 1.8 4.31 1 1 
        714 1 . . . . .  4.8 1.8 5.28 1 1 
        715 1 . . . . . 4.53 1.8 4.98 1 1 
        716 1 . . . . . 4.58 1.8 5.04 1 1 
        717 1 . . . . . 4.41 1.8 4.85 1 1 
        718 1 . . . . .  5.5 1.8 6.05 1 1 
        719 1 . . . . . 4.15 1.8 4.57 1 1 
        720 1 . . . . . 3.68 1.8 4.05 1 1 
        721 1 . . . . .  4.2 1.8 4.62 1 1 
        722 1 . . . . . 4.48 1.8 4.93 1 1 
        723 1 . . . . . 3.48 1.8 3.83 1 1 
        724 1 . . . . . 3.26 1.8 3.59 1 1 
        725 1 . . . . . 4.05 1.8 4.46 1 1 
        726 1 . . . . . 4.05 1.8 4.46 1 1 
        727 1 . . . . .  3.8 1.8 4.18 1 1 
        728 1 . . . . . 5.29 1.8 5.82 1 1 
        729 1 . . . . . 4.05 1.8 4.46 1 1 
        730 1 . . . . . 3.59 1.8 3.95 1 1 
        731 1 . . . . . 3.63 1.8 3.99 1 1 
        732 1 . . . . .  3.9 1.8 4.29 1 1 
        733 1 . . . . . 4.71 1.8 5.18 1 1 
        734 1 . . . . .  5.2 1.8 5.72 1 1 
        735 1 . . . . . 4.45 1.8 4.89 1 1 
        736 1 . . . . .  5.2 1.8 5.72 1 1 
        737 1 . . . . . 4.09 1.8  4.5 1 1 
        738 1 . . . . . 3.32 1.8 3.65 1 1 
        739 1 . . . . . 3.32 1.8 3.65 1 1 
        740 1 . . . . . 3.84 1.8 4.22 1 1 
        741 1 . . . . . 3.96 1.8 4.36 1 1 
        742 1 . . . . . 5.17 1.8 5.69 1 1 
        743 1 . . . . . 3.67 1.8 4.04 1 1 
        744 1 . . . . . 3.75 1.8 4.13 1 1 
        745 1 . . . . . 4.56 1.8 5.02 1 1 
        746 1 . . . . . 4.95 1.8 5.44 1 1 
        747 1 . . . . . 4.02 1.8 4.42 1 1 
        748 1 . . . . . 5.03 1.8 5.53 1 1 
        749 1 . . . . .  5.5 1.8 6.05 1 1 
        750 1 . . . . . 3.26 1.8 3.59 1 1 
        751 1 . . . . . 4.74 1.8 5.21 1 1 
        752 1 . . . . . 4.57 1.8 5.03 1 1 
        753 1 . . . . .  3.6 1.8 3.96 1 1 
        754 1 . . . . . 4.48 1.8 4.93 1 1 
        755 1 . . . . . 4.44 1.8 4.88 1 1 
        756 1 . . . . .  4.4 1.8 4.84 1 1 
        757 1 . . . . . 4.38 1.8 4.82 1 1 
        758 1 . . . . . 4.92 1.8 5.41 1 1 
        759 1 . . . . . 3.61 1.8 3.97 1 1 
        760 1 . . . . . 3.59 1.8 3.95 1 1 
        761 1 . . . . . 4.09 1.8  4.5 1 1 
        762 1 . . . . . 3.61 1.8 3.97 1 1 
        763 1 . . . . . 4.47 1.8 4.92 1 1 
        764 1 . . . . .  4.4 1.8 4.84 1 1 
        765 1 . . . . . 4.09 1.8  4.5 1 1 
        766 1 . . . . . 3.28 1.8 3.61 1 1 
        767 1 . . . . . 3.51 1.8 3.86 1 1 
        768 1 . . . . . 3.93 1.8 4.32 1 1 
        769 1 . . . . .  4.6 1.8 5.06 1 1 
        770 1 . . . . . 4.92 1.8 5.41 1 1 
        771 1 . . . . . 4.14 1.8 4.55 1 1 
        772 1 . . . . . 4.11 1.8 4.52 1 1 
        773 1 . . . . . 4.11 1.8 4.52 1 1 
        774 1 . . . . . 4.34 1.8 4.77 1 1 
        775 1 . . . . . 3.65 1.8 4.02 1 1 
        776 1 . . . . . 4.78 1.8 5.26 1 1 
        777 1 . . . . .  3.6 1.8 3.96 1 1 
        778 1 . . . . . 4.42 1.8 4.86 1 1 
        779 1 . . . . . 4.36 1.8  4.8 1 1 
        780 1 . . . . . 4.84 1.8 5.32 1 1 
        781 1 . . . . .  3.9 1.8 4.29 1 1 
        782 1 . . . . . 3.42 1.8 3.76 1 1 
        783 1 . . . . .  3.9 1.8 4.29 1 1 
        784 1 . . . . . 5.42 1.8 5.96 1 1 
        785 1 . . . . . 4.56 1.8 5.02 1 1 
        786 1 . . . . . 5.25 1.8 5.78 1 1 
        787 1 . . . . . 3.32 1.8 3.65 1 1 
        788 1 . . . . . 3.96 1.8 4.36 1 1 
        789 1 . . . . . 3.96 1.8 4.36 1 1 
        790 1 . . . . . 4.74 1.8 5.21 1 1 
        791 1 . . . . .  5.5 1.8 6.05 1 1 
        792 1 . . . . .  5.5 1.8 6.05 1 1 
        793 1 . . . . . 3.41 1.8 3.75 1 1 
        794 1 . . . . . 3.09 1.8  3.4 1 1 
        795 1 . . . . . 3.89 1.8 4.28 1 1 
        796 1 . . . . . 3.86 1.8 4.25 1 1 
        797 1 . . . . . 3.89 1.8 4.28 1 1 
        798 1 . . . . . 3.86 1.8 4.25 1 1 
        799 1 . . . . . 3.83 1.8 4.21 1 1 
        800 1 . . . . . 3.08 1.8 3.39 1 1 
        801 1 . . . . . 3.83 1.8 4.21 1 1 
        802 1 . . . . .  5.5 1.8 6.05 1 1 
        803 1 . . . . .  5.5 1.8 6.05 1 1 
        804 1 . . . . . 4.76 1.8 5.24 1 1 
        805 1 . . . . . 3.91 1.8  4.3 1 1 
        806 1 . . . . . 4.76 1.8 5.24 1 1 
        807 1 . . . . . 3.93 1.8 4.32 1 1 
        808 1 . . . . . 4.48 1.8 4.93 1 1 
        809 1 . . . . .  4.1 1.8 4.51 1 1 
        810 1 . . . . . 3.32 1.8 3.65 1 1 
        811 1 . . . . .  4.1 1.8 4.51 1 1 
        812 1 . . . . . 4.55 1.8 5.01 1 1 
        813 1 . . . . . 4.26 1.8 4.69 1 1 
        814 1 . . . . .  3.2 1.8 3.52 1 1 
        815 1 . . . . . 3.24 1.8 3.56 1 1 
        816 1 . . . . . 4.67 1.8 5.14 1 1 
        817 1 . . . . .  2.7 1.8 2.97 1 1 
        818 1 . . . . . 4.47 1.8 4.92 1 1 
        819 1 . . . . . 3.88 1.8 4.27 1 1 
        820 1 . . . . . 3.88 1.8 4.27 1 1 
        821 1 . . . . . 3.87 1.8 4.26 1 1 
        822 1 . . . . . 3.94 1.8 4.33 1 1 
        823 1 . . . . . 4.76 1.8 5.24 1 1 
        824 1 . . . . . 4.33 1.8 4.76 1 1 
        825 1 . . . . .  3.6 1.8 3.96 1 1 
        826 1 . . . . . 4.18 1.8  4.6 1 1 
        827 1 . . . . . 3.86 1.8 4.25 1 1 
        828 1 . . . . . 4.02 1.8 4.42 1 1 
        829 1 . . . . . 4.69 1.8 5.16 1 1 
        830 1 . . . . . 4.81 1.8 5.29 1 1 
        831 1 . . . . .  3.9 1.8 4.29 1 1 
        832 1 . . . . . 3.37 1.8 3.71 1 1 
        833 1 . . . . . 4.41 1.8 4.85 1 1 
        834 1 . . . . . 3.67 1.8 4.04 1 1 
        835 1 . . . . .  4.7 1.8 5.17 1 1 
        836 1 . . . . . 3.53 1.8 3.88 1 1 
        837 1 . . . . . 4.13 1.8 4.54 1 1 
        838 1 . . . . . 4.64 1.8  5.1 1 1 
        839 1 . . . . . 4.47 1.8 4.92 1 1 
        840 1 . . . . . 4.69 1.8 5.16 1 1 
        841 1 . . . . . 5.04 1.8 5.54 1 1 
        842 1 . . . . .  5.3 1.8 5.83 1 1 
        843 1 . . . . . 3.59 1.8 3.95 1 1 
        844 1 . . . . .  3.4 1.8 3.74 1 1 
        845 1 . . . . .  3.9 1.8 4.29 1 1 
        846 1 . . . . . 3.71 1.8 4.08 1 1 
        847 1 . . . . . 3.24 1.8 3.56 1 1 
        848 1 . . . . . 3.71 1.8 4.08 1 1 
        849 1 . . . . . 2.95 1.8 3.25 1 1 
        850 1 . . . . . 4.35 1.8 4.79 1 1 
        851 1 . . . . . 5.34 1.8 5.87 1 1 
        852 1 . . . . . 5.34 1.8 5.87 1 1 
        853 1 . . . . . 4.81 1.8 5.29 1 1 
        854 1 . . . . . 4.12 1.8 4.53 1 1 
        855 1 . . . . . 2.82 1.8  3.1 1 1 
        856 1 . . . . . 5.28 1.8 5.81 1 1 
        857 1 . . . . . 3.95 1.8 4.35 1 1 
        858 1 . . . . . 3.85 1.8 4.23 1 1 
        859 1 . . . . . 3.28 1.8 3.61 1 1 
        860 1 . . . . . 3.37 1.8 3.71 1 1 
        861 1 . . . . . 3.28 1.8 3.61 1 1 
        862 1 . . . . . 3.37 1.8 3.71 1 1 
        863 1 . . . . . 3.96 1.8 4.36 1 1 
        864 1 . . . . . 3.69 1.8 4.06 1 1 
        865 1 . . . . . 3.98 1.8 4.38 1 1 
        866 1 . . . . . 3.82 1.8  4.2 1 1 
        867 1 . . . . . 3.16 1.8 3.48 1 1 
        868 1 . . . . . 3.82 1.8  4.2 1 1 
        869 1 . . . . . 4.69 1.8 5.16 1 1 
        870 1 . . . . . 3.16 1.8 3.48 1 1 
        871 1 . . . . . 3.99 1.8 4.39 1 1 
        872 1 . . . . . 4.13 1.8 4.54 1 1 
        873 1 . . . . . 3.56 1.8 3.92 1 1 
        874 1 . . . . . 3.65 1.8 4.02 1 1 
        875 1 . . . . .  3.9 1.8 4.29 1 1 
        876 1 . . . . . 4.17 1.8 4.59 1 1 
        877 1 . . . . . 3.57 1.8 3.93 1 1 
        878 1 . . . . . 4.17 1.8 4.59 1 1 
        879 1 . . . . .  3.8 1.8 4.18 1 1 
        880 1 . . . . . 3.94 1.8 4.33 1 1 
        881 1 . . . . . 4.06 1.8 4.47 1 1 
        882 1 . . . . . 4.04 1.8 4.44 1 1 
        883 1 . . . . . 4.04 1.8 4.44 1 1 
        884 1 . . . . . 3.48 1.8 3.83 1 1 
        885 1 . . . . .  5.0 1.8  5.5 1 1 
        886 1 . . . . . 3.24 1.8 3.56 1 1 
        887 1 . . . . . 3.87 1.8 4.26 1 1 
        888 1 . . . . .  5.5 1.8 6.05 1 1 
        889 1 . . . . . 4.78 1.8 5.26 1 1 
        890 1 . . . . . 3.04 1.8 3.34 1 1 
        891 1 . . . . . 3.49 1.8 3.84 1 1 
        892 1 . . . . . 3.49 1.8 3.84 1 1 
        893 1 . . . . . 3.99 1.8 4.39 1 1 
        894 1 . . . . . 4.27 1.8  4.7 1 1 
        895 1 . . . . . 5.06 1.8 5.57 1 1 
        896 1 . . . . . 3.72 1.8 4.09 1 1 
        897 1 . . . . . 3.62 1.8 3.98 1 1 
        898 1 . . . . . 3.62 1.8 3.98 1 1 
        899 1 . . . . . 5.12 1.8 5.63 1 1 
        900 1 . . . . . 3.88 1.8 4.27 1 1 
        901 1 . . . . . 4.57 1.8 5.03 1 1 
        902 1 . . . . . 5.27 1.8  5.8 1 1 
        903 1 . . . . . 3.57 1.8 3.93 1 1 
        904 1 . . . . . 4.61 1.8 5.07 1 1 
        905 1 . . . . . 3.68 1.8 4.05 1 1 
        906 1 . . . . . 5.34 1.8 5.87 1 1 
        907 1 . . . . . 4.04 1.8 4.44 1 1 
        908 1 . . . . . 4.04 1.8 4.44 1 1 
        909 1 . . . . . 3.78 1.8 4.16 1 1 
        910 1 . . . . . 4.85 1.8 5.33 1 1 
        911 1 . . . . . 4.16 1.8 4.58 1 1 
        912 1 . . . . . 4.09 1.8  4.5 1 1 
        913 1 . . . . . 3.63 1.8 3.99 1 1 
        914 1 . . . . . 4.07 1.8 4.48 1 1 
        915 1 . . . . . 3.37 1.8 3.71 1 1 
        916 1 . . . . . 3.97 1.8 4.37 1 1 
        917 1 . . . . .  5.5 1.8 6.05 1 1 
        918 1 . . . . .  5.5 1.8 6.05 1 1 
        919 1 . . . . . 3.99 1.8 4.39 1 1 
        920 1 . . . . . 3.81 1.8 4.19 1 1 
        921 1 . . . . . 4.83 1.8 5.31 1 1 
        922 1 . . . . . 4.83 1.8 5.31 1 1 
        923 1 . . . . . 4.29 1.8 4.72 1 1 
        924 1 . . . . .  5.5 1.8 6.05 1 1 
        925 1 . . . . . 3.76 1.8 4.14 1 1 
        926 1 . . . . . 4.67 1.8 5.14 1 1 
        927 1 . . . . . 4.21 1.8 4.63 1 1 
        928 1 . . . . . 3.39 1.8 3.73 1 1 
        929 1 . . . . .  4.4 1.8 4.84 1 1 
        930 1 . . . . . 3.67 1.8 4.04 1 1 
        931 1 . . . . . 3.08 1.8 3.39 1 1 
        932 1 . . . . .  5.5 1.8 6.05 1 1 
        933 1 . . . . . 4.17 1.8 4.59 1 1 
        934 1 . . . . . 4.06 1.8 4.47 1 1 
        935 1 . . . . . 3.53 1.8 3.88 1 1 
        936 1 . . . . . 4.06 1.8 4.47 1 1 
        937 1 . . . . .  5.5 1.8 6.05 1 1 
        938 1 . . . . .  5.5 1.8 6.05 1 1 
        939 1 . . . . . 3.76 1.8 4.14 1 1 
        940 1 . . . . . 4.47 1.8 4.92 1 1 
        941 1 . . . . .  5.5 1.8 6.05 1 1 
        942 1 . . . . . 3.83 1.8 4.21 1 1 
        943 1 . . . . . 4.69 1.8 5.16 1 1 
        944 1 . . . . . 4.51 1.8 4.96 1 1 
        945 1 . . . . . 4.23 1.8 4.65 1 1 
        946 1 . . . . .  3.6 1.8 3.96 1 1 
        947 1 . . . . . 4.51 1.8 4.96 1 1 
        948 1 . . . . .  4.3 1.8 4.73 1 1 
        949 1 . . . . . 4.49 1.8 4.94 1 1 
        950 1 . . . . . 4.43 1.8 4.87 1 1 
        951 1 . . . . . 3.95 1.8 4.35 1 1 
        952 1 . . . . . 3.51 1.8 3.86 1 1 
        953 1 . . . . . 4.64 1.8  5.1 1 1 
        954 1 . . . . . 4.64 1.8  5.1 1 1 
        955 1 . . . . . 3.57 1.8 3.93 1 1 
        956 1 . . . . . 4.21 1.8 4.63 1 1 
        957 1 . . . . .  5.5 1.8 6.05 1 1 
        958 1 . . . . . 4.21 1.8 4.63 1 1 
        959 1 . . . . .  5.5 1.8 6.05 1 1 
        960 1 . . . . . 3.75 1.8 4.13 1 1 
        961 1 . . . . . 3.15 1.8 3.47 1 1 
        962 1 . . . . . 3.74 1.8 4.11 1 1 
        963 1 . . . . . 5.26 1.8 5.79 1 1 
        964 1 . . . . . 4.83 1.8 5.31 1 1 
        965 1 . . . . . 4.54 1.8 4.99 1 1 
        966 1 . . . . . 4.43 1.8 4.87 1 1 
        967 1 . . . . . 3.67 1.8 4.04 1 1 
        968 1 . . . . . 3.86 1.8 4.25 1 1 
        969 1 . . . . . 3.48 1.8 3.83 1 1 
        970 1 . . . . . 4.55 1.8 5.01 1 1 
        971 1 . . . . . 4.17 1.8 4.59 1 1 
        972 1 . . . . . 3.99 1.8 4.39 1 1 
        973 1 . . . . . 3.76 1.8 4.14 1 1 
        974 1 . . . . . 4.59 1.8 5.05 1 1 
        975 1 . . . . . 4.85 1.8 5.33 1 1 
        976 1 . . . . . 4.64 1.8  5.1 1 1 
        977 1 . . . . . 3.63 1.8 3.99 1 1 
        978 1 . . . . . 3.97 1.8 4.37 1 1 
        979 1 . . . . . 3.39 1.8 3.73 1 1 
        980 1 . . . . . 3.55 1.8  3.9 1 1 
        981 1 . . . . . 4.48 1.8 4.93 1 1 
        982 1 . . . . . 4.39 1.8 4.83 1 1 
        983 1 . . . . . 3.56 1.8 3.92 1 1 
        984 1 . . . . . 4.65 1.8 5.12 1 1 
        985 1 . . . . . 5.12 1.8 5.63 1 1 
        986 1 . . . . . 4.44 1.8 4.88 1 1 
        987 1 . . . . . 5.12 1.8 5.63 1 1 
        988 1 . . . . .  5.5 1.8 6.05 1 1 
        989 1 . . . . . 3.11 1.8 3.42 1 1 
        990 1 . . . . . 5.37 1.8 5.91 1 1 
        991 1 . . . . . 3.76 1.8 4.14 1 1 
        992 1 . . . . . 3.61 1.8 3.97 1 1 
        993 1 . . . . . 5.36 1.8  5.9 1 1 
        994 1 . . . . .  4.9 1.8 5.39 1 1 
        995 1 . . . . .  3.8 1.8 4.18 1 1 
        996 1 . . . . .  5.0 1.8  5.5 1 1 
        997 1 . . . . .  4.8 1.8 5.28 1 1 
        998 1 . . . . .  3.2 1.8 3.52 1 1 
        999 1 . . . . . 3.94 1.8 4.33 1 1 
       1000 1 . . . . .  5.2 1.8 5.72 1 1 
       1001 1 . . . . .  5.3 1.8 5.83 1 1 
       1002 1 . . . . . 3.67 1.8 4.04 1 1 
       1003 1 . . . . . 3.61 1.8 3.97 1 1 
       1004 1 . . . . .  5.5 1.8 6.05 1 1 
       1005 1 . . . . . 4.49 1.8 4.94 1 1 
       1006 1 . . . . . 4.64 1.8  5.1 1 1 
       1007 1 . . . . . 4.14 1.8 4.55 1 1 
       1008 1 . . . . .  3.3 1.8 3.63 1 1 
       1009 1 . . . . .  3.8 1.8 4.18 1 1 
       1010 1 . . . . . 3.76 1.8 4.14 1 1 
       1011 1 . . . . . 3.49 1.8 3.84 1 1 
       1012 1 . . . . . 3.37 1.8 3.71 1 1 
       1013 1 . . . . . 4.37 1.8 4.81 1 1 
       1014 1 . . . . . 4.66 1.8 5.13 1 1 
       1015 1 . . . . . 4.91 1.8  5.4 1 1 
       1016 1 . . . . . 5.03 1.8 5.53 1 1 
       1017 1 . . . . . 3.73 1.8  4.1 1 1 
       1018 1 . . . . .  5.5 1.8 6.05 1 1 
       1019 1 . . . . . 5.45 1.8  6.0 1 1 
       1020 1 . . . . . 5.44 1.8 5.98 1 1 
       1021 1 . . . . . 4.54 1.8 4.99 1 1 
       1022 1 . . . . . 5.29 1.8 5.82 1 1 
       1023 1 . . . . .  3.8 1.8 4.18 1 1 
       1024 1 . . . . . 3.16 1.8 3.48 1 1 
       1025 1 . . . . . 3.41 1.8 3.75 1 1 
       1026 1 . . . . . 4.59 1.8 5.05 1 1 
       1027 1 . . . . . 3.88 1.8 4.27 1 1 
       1028 1 . . . . . 4.14 1.8 4.55 1 1 
       1029 1 . . . . .  3.2 1.8 3.52 1 1 
       1030 1 . . . . . 3.66 1.8 4.03 1 1 
       1031 1 . . . . . 3.03 1.8 3.33 1 1 
       1032 1 . . . . . 3.66 1.8 4.03 1 1 
       1033 1 . . . . .  5.5 1.8 6.05 1 1 
       1034 1 . . . . .  5.5 1.8 6.05 1 1 
       1035 1 . . . . . 3.59 1.8 3.95 1 1 
       1036 1 . . . . . 4.24 1.8 4.66 1 1 
       1037 1 . . . . . 3.26 1.8 3.59 1 1 
       1038 1 . . . . . 4.56 1.8 5.02 1 1 
       1039 1 . . . . . 4.37 1.8 4.81 1 1 
       1040 1 . . . . . 3.95 1.8 4.35 1 1 
       1041 1 . . . . . 3.78 1.8 4.16 1 1 
       1042 1 . . . . . 4.33 1.8 4.76 1 1 
       1043 1 . . . . . 3.38 1.8 3.72 1 1 
       1044 1 . . . . . 3.23 1.8 3.55 1 1 
       1045 1 . . . . . 3.45 1.8 3.79 1 1 
       1046 1 . . . . . 3.24 1.8 3.56 1 1 
       1047 1 . . . . . 4.11 1.8 4.52 1 1 
       1048 1 . . . . . 3.73 1.8  4.1 1 1 
       1049 1 . . . . . 4.11 1.8 4.52 1 1 
       1050 1 . . . . . 3.73 1.8  4.1 1 1 
       1051 1 . . . . .  5.5 1.8 6.05 1 1 
       1052 1 . . . . .  5.5 1.8 6.05 1 1 
       1053 1 . . . . . 3.56 1.8 3.92 1 1 
       1054 1 . . . . . 3.69 1.8 4.06 1 1 
       1055 1 . . . . . 3.69 1.8 4.06 1 1 
       1056 1 . . . . . 4.89 1.8 5.38 1 1 
       1057 1 . . . . .  3.8 1.8 4.18 1 1 
       1058 1 . . . . .  3.8 1.8 4.18 1 1 
       1059 1 . . . . . 2.33 1.8 2.56 1 1 
       1060 1 . . . . .  4.1 1.8 4.51 1 1 
       1061 1 . . . . . 3.67 1.8 4.04 1 1 
       1062 1 . . . . . 4.92 1.8 5.41 1 1 
       1063 1 . . . . . 4.14 1.8 4.55 1 1 
       1064 1 . . . . .  5.5 1.8 6.05 1 1 
       1065 1 . . . . . 3.94 1.8 4.33 1 1 
       1066 1 . . . . . 4.59 1.8 5.05 1 1 
       1067 1 . . . . . 4.59 1.8 5.05 1 1 
       1068 1 . . . . . 4.85 1.8 5.33 1 1 
       1069 1 . . . . . 4.03 1.8 4.43 1 1 
       1070 1 . . . . . 5.14 1.8 5.65 1 1 
       1071 1 . . . . . 4.47 1.8 4.92 1 1 
       1072 1 . . . . . 4.63 1.8 5.09 1 1 
       1073 1 . . . . . 4.02 1.8 4.42 1 1 
       1074 1 . . . . . 4.63 1.8 5.09 1 1 
       1075 1 . . . . . 4.02 1.8 4.42 1 1 
       1076 1 . . . . . 3.35 1.8 3.69 1 1 
       1077 1 . . . . . 3.56 1.8 3.92 1 1 
       1078 1 . . . . . 4.71 1.8 5.18 1 1 
       1079 1 . . . . . 3.62 1.8 3.98 1 1 
       1080 1 . . . . . 5.22 1.8 5.74 1 1 
       1081 1 . . . . . 4.22 1.8 4.64 1 1 
       1082 1 . . . . . 3.09 1.8  3.4 1 1 
       1083 1 . . . . . 4.14 1.8 4.55 1 1 
       1084 1 . . . . . 4.98 1.8 5.48 1 1 
       1085 1 . . . . .  4.2 1.8 4.62 1 1 
       1086 1 . . . . . 3.96 1.8 4.36 1 1 
       1087 1 . . . . . 3.96 1.8 4.36 1 1 
       1088 1 . . . . . 3.82 1.8  4.2 1 1 
       1089 1 . . . . . 3.88 1.8 4.27 1 1 
       1090 1 . . . . .  3.3 1.8 3.63 1 1 
       1091 1 . . . . . 3.49 1.8 3.84 1 1 
       1092 1 . . . . .  5.5 1.8 6.05 1 1 
       1093 1 . . . . .  5.5 1.8 6.05 1 1 
       1094 1 . . . . . 4.67 1.8 5.14 1 1 
       1095 1 . . . . .  5.5 1.8 6.05 1 1 
       1096 1 . . . . . 4.56 1.8 5.02 1 1 
       1097 1 . . . . . 3.77 1.8 4.15 1 1 
       1098 1 . . . . . 4.06 1.8 4.47 1 1 
       1099 1 . . . . . 3.83 1.8 4.21 1 1 
       1100 1 . . . . . 4.36 1.8  4.8 1 1 
       1101 1 . . . . . 3.99 1.8 4.39 1 1 
       1102 1 . . . . . 3.59 1.8 3.95 1 1 
       1103 1 . . . . . 4.86 1.8 5.35 1 1 
       1104 1 . . . . . 3.84 1.8 4.22 1 1 
       1105 1 . . . . . 4.01 1.8 4.41 1 1 
       1106 1 . . . . . 4.92 1.8 5.41 1 1 
       1107 1 . . . . . 5.07 1.8 5.58 1 1 
       1108 1 . . . . . 4.43 1.8 4.87 1 1 
       1109 1 . . . . . 3.65 1.8 4.02 1 1 
       1110 1 . . . . . 3.33 1.8 3.66 1 1 
       1111 1 . . . . . 3.62 1.8 3.98 1 1 
       1112 1 . . . . . 4.35 1.8 4.79 1 1 
       1113 1 . . . . . 4.17 1.8 4.59 1 1 
       1114 1 . . . . . 5.29 1.8 5.82 1 1 
       1115 1 . . . . .  3.8 1.8 4.18 1 1 
       1116 1 . . . . . 4.62 1.8 5.08 1 1 
       1117 1 . . . . .  2.9 1.8 3.19 1 1 
       1118 1 . . . . . 3.67 1.8 4.04 1 1 
       1119 1 . . . . . 3.52 1.8 3.87 1 1 
       1120 1 . . . . . 3.97 1.8 4.37 1 1 
       1121 1 . . . . . 4.11 1.8 4.52 1 1 
       1122 1 . . . . . 4.76 1.8 5.24 1 1 
       1123 1 . . . . . 5.04 1.8 5.54 1 1 
       1124 1 . . . . . 3.17 1.8 3.49 1 1 
       1125 1 . . . . . 3.51 1.8 3.86 1 1 
       1126 1 . . . . . 3.98 1.8 4.38 1 1 
       1127 1 . . . . .  3.8 1.8 4.18 1 1 
       1128 1 . . . . . 4.58 1.8 5.04 1 1 
       1129 1 . . . . . 4.85 1.8 5.33 1 1 
       1130 1 . . . . . 4.58 1.8 5.04 1 1 
       1131 1 . . . . . 4.82 1.8  5.3 1 1 
       1132 1 . . . . . 3.59 1.8 3.95 1 1 
       1133 1 . . . . .  5.5 1.8 6.05 1 1 
       1134 1 . . . . .  4.8 1.8 5.28 1 1 
       1135 1 . . . . . 3.57 1.8 3.93 1 1 
       1136 1 . . . . . 3.82 1.8  4.2 1 1 
       1137 1 . . . . . 3.34 1.8 3.67 1 1 
       1138 1 . . . . . 3.84 1.8 4.22 1 1 
       1139 1 . . . . . 4.71 1.8 5.18 1 1 
       1140 1 . . . . . 3.98 1.8 4.38 1 1 
       1141 1 . . . . . 4.71 1.8 5.18 1 1 
       1142 1 . . . . . 3.85 1.8 4.23 1 1 
       1143 1 . . . . . 3.74 1.8 4.11 1 1 
       1144 1 . . . . .  4.4 1.8 4.84 1 1 
       1145 1 . . . . . 3.96 1.8 4.36 1 1 
       1146 1 . . . . .  3.8 1.8 4.18 1 1 
       1147 1 . . . . . 4.22 1.8 4.64 1 1 
       1148 1 . . . . . 4.33 1.8 4.76 1 1 
       1149 1 . . . . . 4.38 1.8 4.82 1 1 
       1150 1 . . . . . 3.93 1.8 4.32 1 1 
       1151 1 . . . . .  4.1 1.8 4.51 1 1 
       1152 1 . . . . .  3.7 1.8 4.07 1 1 
       1153 1 . . . . . 3.15 1.8 3.47 1 1 
       1154 1 . . . . .  3.7 1.8 4.07 1 1 
       1155 1 . . . . . 4.35 1.8 4.79 1 1 
       1156 1 . . . . . 3.52 1.8 3.87 1 1 
       1157 1 . . . . . 4.36 1.8  4.8 1 1 
       1158 1 . . . . . 5.14 1.8 5.65 1 1 
       1159 1 . . . . . 3.11 1.8 3.42 1 1 
       1160 1 . . . . . 4.84 1.8 5.32 1 1 
       1161 1 . . . . . 3.68 1.8 4.05 1 1 
       1162 1 . . . . . 3.81 1.8 4.19 1 1 
       1163 1 . . . . . 3.22 1.8 3.54 1 1 
       1164 1 . . . . . 3.52 1.8 3.87 1 1 
       1165 1 . . . . . 3.95 1.8 4.35 1 1 
       1166 1 . . . . . 3.37 1.8 3.71 1 1 
       1167 1 . . . . . 3.95 1.8 4.35 1 1 
       1168 1 . . . . . 4.31 1.8 4.74 1 1 
       1169 1 . . . . . 3.95 1.8 4.35 1 1 
       1170 1 . . . . . 4.56 1.8 5.02 1 1 
       1171 1 . . . . . 4.56 1.8 5.02 1 1 
       1172 1 . . . . . 2.97 1.8 3.27 1 1 
       1173 1 . . . . . 5.28 1.8 5.81 1 1 
       1174 1 . . . . . 3.36 1.8  3.7 1 1 
       1175 1 . . . . . 4.02 1.8 4.42 1 1 
       1176 1 . . . . . 4.11 1.8 4.52 1 1 
       1177 1 . . . . . 3.43 1.8 3.77 1 1 
       1178 1 . . . . . 4.11 1.8 4.52 1 1 
       1179 1 . . . . .  5.5 1.8 6.05 1 1 
       1180 1 . . . . . 4.74 1.8 5.21 1 1 
       1181 1 . . . . .  5.5 1.8 6.05 1 1 
       1182 1 . . . . . 4.22 1.8 4.64 1 1 
       1183 1 . . . . . 4.97 1.8 5.47 1 1 
       1184 1 . . . . . 4.45 1.8 4.89 1 1 
       1185 1 . . . . . 3.71 1.8 4.08 1 1 
       1186 1 . . . . . 3.33 1.8 3.66 1 1 
       1187 1 . . . . . 2.36 1.8  2.6 1 1 
       1188 1 . . . . . 4.65 1.8 5.12 1 1 
       1189 1 . . . . .  5.5 1.8 6.05 1 1 
       1190 1 . . . . .  5.5 1.8 6.05 1 1 
       1191 1 . . . . . 4.49 1.8 4.94 1 1 
       1192 1 . . . . . 4.44 1.8 4.88 1 1 
       1193 1 . . . . . 4.19 1.8 4.61 1 1 
       1194 1 . . . . . 3.59 1.8 3.95 1 1 
       1195 1 . . . . . 4.19 1.8 4.61 1 1 
       1196 1 . . . . .  5.5 1.8 6.05 1 1 
       1197 1 . . . . . 4.81 1.8 5.29 1 1 
       1198 1 . . . . .  5.5 1.8 6.05 1 1 
       1199 1 . . . . .  5.5 1.8 6.05 1 1 
       1200 1 . . . . .  5.5 1.8 6.05 1 1 
       1201 1 . . . . .  5.5 1.8 6.05 1 1 
       1202 1 . . . . .  5.5 1.8 6.05 1 1 
       1203 1 . . . . . 3.36 1.8  3.7 1 1 
       1204 1 . . . . . 2.89 1.8 3.18 1 1 
       1205 1 . . . . . 3.36 1.8  3.7 1 1 
       1206 1 . . . . . 4.58 1.8 5.04 1 1 
       1207 1 . . . . . 3.39 1.8 3.73 1 1 
       1208 1 . . . . . 2.94 1.8 3.23 1 1 
       1209 1 . . . . . 3.39 1.8 3.73 1 1 
       1210 1 . . . . . 3.38 1.8 3.72 1 1 
       1211 1 . . . . . 4.79 1.8 5.27 1 1 
       1212 1 . . . . . 4.79 1.8 5.27 1 1 
       1213 1 . . . . . 4.79 1.8 5.27 1 1 
       1214 1 . . . . . 4.79 1.8 5.27 1 1 
       1215 1 . . . . . 3.56 1.8 3.92 1 1 
       1216 1 . . . . . 5.28 1.8 5.81 1 1 
       1217 1 . . . . . 4.55 1.8 5.01 1 1 
       1218 1 . . . . . 5.28 1.8 5.81 1 1 
       1219 1 . . . . . 4.71 1.8 5.18 1 1 
       1220 1 . . . . . 4.68 1.8 5.15 1 1 
       1221 1 . . . . . 4.73 1.8  5.2 1 1 
       1222 1 . . . . .  5.5 1.8 6.05 1 1 
       1223 1 . . . . .  5.5 1.8 6.05 1 1 
       1224 1 . . . . . 5.17 1.8 5.69 1 1 
       1225 1 . . . . . 3.52 1.8 3.87 1 1 
       1226 1 . . . . . 4.09 1.8  4.5 1 1 
       1227 1 . . . . . 4.39 1.8 4.83 1 1 
       1228 1 . . . . . 3.47 1.8 3.82 1 1 
       1229 1 . . . . . 5.44 1.8 5.98 1 1 
       1230 1 . . . . . 4.68 1.8 5.15 1 1 
       1231 1 . . . . . 5.44 1.8 5.98 1 1 
       1232 1 . . . . . 3.69 1.8 4.06 1 1 
       1233 1 . . . . .  5.5 1.8 6.05 1 1 
       1234 1 . . . . .  5.5 1.8 6.05 1 1 
       1235 1 . . . . . 3.67 1.8 4.04 1 1 
       1236 1 . . . . . 5.34 1.8 5.87 1 1 
       1237 1 . . . . . 5.22 1.8 5.74 1 1 
       1238 1 . . . . . 5.22 1.8 5.74 1 1 
       1239 1 . . . . . 3.96 1.8 4.36 1 1 
       1240 1 . . . . . 3.43 1.8 3.77 1 1 
       1241 1 . . . . . 3.96 1.8 4.36 1 1 
       1242 1 . . . . . 5.05 1.8 5.56 1 1 
       1243 1 . . . . .  4.4 1.8 4.84 1 1 
       1244 1 . . . . . 5.05 1.8 5.56 1 1 
       1245 1 . . . . . 3.69 1.8 4.06 1 1 
       1246 1 . . . . . 4.98 1.8 5.48 1 1 
       1247 1 . . . . . 5.37 1.8 5.91 1 1 
       1248 1 . . . . . 4.15 1.8 4.57 1 1 
       1249 1 . . . . . 4.48 1.8 4.93 1 1 
       1250 1 . . . . . 4.72 1.8 5.19 1 1 
       1251 1 . . . . . 4.72 1.8 5.19 1 1 
       1252 1 . . . . .  5.5 1.8 6.05 1 1 
       1253 1 . . . . .  5.5 1.8 6.05 1 1 
       1254 1 . . . . . 4.15 1.8 4.57 1 1 
       1255 1 . . . . . 3.64 1.8  4.0 1 1 
       1256 1 . . . . . 4.15 1.8 4.57 1 1 
       1257 1 . . . . . 4.61 1.8 5.07 1 1 
       1258 1 . . . . . 4.85 1.8 5.33 1 1 
       1259 1 . . . . . 4.55 1.8 5.01 1 1 
       1260 1 . . . . . 4.12 1.8 4.53 1 1 
       1261 1 . . . . . 4.01 1.8 4.41 1 1 
       1262 1 . . . . . 4.35 1.8 4.79 1 1 
       1263 1 . . . . . 3.86 1.8 4.25 1 1 
       1264 1 . . . . . 4.05 1.8 4.46 1 1 
       1265 1 . . . . .  4.4 1.8 4.84 1 1 
       1266 1 . . . . .  5.5 1.8 6.05 1 1 
       1267 1 . . . . . 4.07 1.8 4.48 1 1 
       1268 1 . . . . .  4.4 1.8 4.84 1 1 
       1269 1 . . . . . 4.62 1.8 5.08 1 1 
       1270 1 . . . . . 4.99 1.8 5.49 1 1 
       1271 1 . . . . . 4.62 1.8 5.08 1 1 
       1272 1 . . . . . 3.96 1.8 4.36 1 1 
       1273 1 . . . . . 3.95 1.8 4.35 1 1 
       1274 1 . . . . . 4.39 1.8 4.83 1 1 
       1275 1 . . . . . 4.96 1.8 5.46 1 1 
       1276 1 . . . . . 3.29 1.8 3.62 1 1 
       1277 1 . . . . . 4.68 1.8 5.15 1 1 
       1278 1 . . . . . 4.87 1.8 5.36 1 1 
       1279 1 . . . . . 4.54 1.8 4.99 1 1 
       1280 1 . . . . . 4.61 1.8 5.07 1 1 
       1281 1 . . . . . 4.55 1.8 5.01 1 1 
       1282 1 . . . . . 5.09 1.8  5.6 1 1 
       1283 1 . . . . . 5.33 1.8 5.86 1 1 
       1284 1 . . . . . 5.06 1.8 5.57 1 1 
       1285 1 . . . . . 4.11 1.8 4.52 1 1 
       1286 1 . . . . . 4.77 1.8 5.25 1 1 
       1287 1 . . . . . 4.76 1.8 5.24 1 1 
       1288 1 . . . . .  4.4 1.8 4.84 1 1 
       1289 1 . . . . .  5.5 1.8 6.05 1 1 
       1290 1 . . . . . 3.57 1.8 3.93 1 1 
       1291 1 . . . . .  5.5 1.8 6.05 1 1 
       1292 1 . . . . .  5.5 1.8 6.05 1 1 
       1293 1 . . . . .  4.9 1.8 5.39 1 1 
       1294 1 . . . . . 4.58 1.8 5.04 1 1 
       1295 1 . . . . . 3.51 1.8 3.86 1 1 
       1296 1 . . . . . 5.35 1.8 5.89 1 1 
       1297 1 . . . . . 3.69 1.8 4.06 1 1 
       1298 1 . . . . . 3.86 1.8 4.25 1 1 
       1299 1 . . . . . 3.55 1.8  3.9 1 1 
       1300 1 . . . . . 4.67 1.8 5.14 1 1 
       1301 1 . . . . .  5.5 1.8 6.05 1 1 
       1302 1 . . . . . 3.32 1.8 3.65 1 1 
       1303 1 . . . . .  4.9 1.8 5.39 1 1 
       1304 1 . . . . . 3.91 1.8  4.3 1 1 
       1305 1 . . . . . 3.86 1.8 4.25 1 1 
       1306 1 . . . . . 3.97 1.8 4.37 1 1 
       1307 1 . . . . . 3.98 1.8 4.38 1 1 
       1308 1 . . . . .  4.1 1.8 4.51 1 1 
       1309 1 . . . . . 3.53 1.8 3.88 1 1 
       1310 1 . . . . . 3.77 1.8 4.15 1 1 
       1311 1 . . . . . 3.95 1.8 4.35 1 1 
       1312 1 . . . . . 5.47 1.8 6.02 1 1 
       1313 1 . . . . . 5.15 1.8 5.67 1 1 
       1314 1 . . . . . 4.81 1.8 5.29 1 1 
       1315 1 . . . . . 4.33 1.8 4.76 1 1 
       1316 1 . . . . .  4.4 1.8 4.84 1 1 
       1317 1 . . . . . 4.36 1.8  4.8 1 1 
       1318 1 . . . . . 4.41 1.8 4.85 1 1 
       1319 1 . . . . . 4.48 1.8 4.93 1 1 
       1320 1 . . . . . 4.77 1.8 5.25 1 1 
       1321 1 . . . . . 4.06 1.8 4.47 1 1 
       1322 1 . . . . . 3.76 1.8 4.14 1 1 
       1323 1 . . . . . 3.67 1.8 4.04 1 1 
       1324 1 . . . . . 3.97 1.8 4.37 1 1 
       1325 1 . . . . . 5.01 1.8 5.51 1 1 
       1326 1 . . . . . 3.72 1.8 4.09 1 1 
       1327 1 . . . . . 4.72 1.8 5.19 1 1 
       1328 1 . . . . . 3.12 1.8 3.43 1 1 
       1329 1 . . . . . 3.94 1.8 4.33 1 1 
       1330 1 . . . . . 4.11 1.8 4.52 1 1 
       1331 1 . . . . . 3.78 1.8 4.16 1 1 
       1332 1 . . . . . 4.92 1.8 5.41 1 1 
       1333 1 . . . . . 4.87 1.8 5.36 1 1 
       1334 1 . . . . . 3.57 1.8 3.93 1 1 
       1335 1 . . . . . 5.45 1.8  6.0 1 1 
       1336 1 . . . . . 4.47 1.8 4.92 1 1 
       1337 1 . . . . .  3.5 1.8 3.85 1 1 
       1338 1 . . . . . 4.82 1.8  5.3 1 1 
       1339 1 . . . . . 3.26 1.8 3.59 1 1 
       1340 1 . . . . . 4.38 1.8 4.82 1 1 
       1341 1 . . . . . 3.42 1.8 3.76 1 1 
       1342 1 . . . . . 3.29 1.8 3.62 1 1 
       1343 1 . . . . . 4.05 1.8 4.46 1 1 
       1344 1 . . . . . 3.18 1.8  3.5 1 1 
       1345 1 . . . . . 2.97 1.8 3.27 1 1 
       1346 1 . . . . . 4.06 1.8 4.47 1 1 
       1347 1 . . . . . 4.39 1.8 4.83 1 1 
       1348 1 . . . . . 4.31 1.8 4.74 1 1 
       1349 1 . . . . . 4.32 1.8 4.75 1 1 
       1350 1 . . . . . 4.11 1.8 4.52 1 1 
       1351 1 . . . . . 3.11 1.8 3.42 1 1 
       1352 1 . . . . . 4.57 1.8 5.03 1 1 
       1353 1 . . . . . 3.53 1.8 3.88 1 1 
       1354 1 . . . . . 3.71 1.8 4.08 1 1 
       1355 1 . . . . . 4.87 1.8 5.36 1 1 
       1356 1 . . . . . 4.83 1.8 5.31 1 1 
       1357 1 . . . . . 4.54 1.8 4.99 1 1 
       1358 1 . . . . . 3.62 1.8 3.98 1 1 
       1359 1 . . . . . 4.78 1.8 5.26 1 1 
       1360 1 . . . . . 4.29 1.8 4.72 1 1 
       1361 1 . . . . .  5.5 1.8 6.05 1 1 
       1362 1 . . . . .  3.1 1.8 3.41 1 1 
       1363 1 . . . . . 4.11 1.8 4.52 1 1 
       1364 1 . . . . . 4.46 1.8 4.91 1 1 
       1365 1 . . . . . 5.09 1.8  5.6 1 1 
       1366 1 . . . . .  4.6 1.8 5.06 1 1 
       1367 1 . . . . . 4.29 1.8 4.72 1 1 
       1368 1 . . . . . 5.21 1.8 5.73 1 1 
       1369 1 . . . . . 3.48 1.8 3.83 1 1 
       1370 1 . . . . . 3.54 1.8 3.89 1 1 
       1371 1 . . . . .  4.4 1.8 4.84 1 1 
       1372 1 . . . . . 4.51 1.8 4.96 1 1 
       1373 1 . . . . . 3.13 1.8 3.44 1 1 
       1374 1 . . . . . 3.25 1.8 3.58 1 1 
       1375 1 . . . . . 5.04 1.8 5.54 1 1 
       1376 1 . . . . . 4.66 1.8 5.13 1 1 
       1377 1 . . . . . 3.86 1.8 4.25 1 1 
       1378 1 . . . . . 4.31 1.8 4.74 1 1 
       1379 1 . . . . . 4.42 1.8 4.86 1 1 
       1380 1 . . . . . 3.59 1.8 3.95 1 1 
       1381 1 . . . . . 4.63 1.8 5.09 1 1 
       1382 1 . . . . . 4.11 1.8 4.52 1 1 
       1383 1 . . . . . 5.29 1.8 5.82 1 1 
       1384 1 . . . . . 4.11 1.8 4.52 1 1 
       1385 1 . . . . . 5.29 1.8 5.82 1 1 
       1386 1 . . . . . 3.46 1.8 3.81 1 1 
       1387 1 . . . . . 3.85 1.8 4.23 1 1 
       1388 1 . . . . . 3.35 1.8 3.69 1 1 
       1389 1 . . . . . 4.62 1.8 5.08 1 1 
       1390 1 . . . . . 3.25 1.8 3.58 1 1 
       1391 1 . . . . . 3.14 1.8 3.45 1 1 
       1392 1 . . . . . 4.11 1.8 4.52 1 1 
       1393 1 . . . . .  3.7 1.8 4.07 1 1 
       1394 1 . . . . . 4.19 1.8 4.61 1 1 
       1395 1 . . . . .  4.6 1.8 5.06 1 1 
       1396 1 . . . . . 3.92 1.8 4.31 1 1 
       1397 1 . . . . .  4.6 1.8 5.06 1 1 
       1398 1 . . . . . 3.99 1.8 4.39 1 1 
       1399 1 . . . . . 4.08 1.8 4.49 1 1 
       1400 1 . . . . .  4.6 1.8 5.06 1 1 
       1401 1 . . . . . 4.11 1.8 4.52 1 1 
       1402 1 . . . . . 3.76 1.8 4.14 1 1 
       1403 1 . . . . . 4.48 1.8 4.93 1 1 
       1404 1 . . . . . 4.78 1.8 5.26 1 1 
       1405 1 . . . . . 4.42 1.8 4.86 1 1 
       1406 1 . . . . . 3.97 1.8 4.37 1 1 
       1407 1 . . . . . 5.21 1.8 5.73 1 1 
       1408 1 . . . . . 3.98 1.8 4.38 1 1 
       1409 1 . . . . . 3.95 1.8 4.35 1 1 
       1410 1 . . . . . 3.23 1.8 3.55 1 1 
       1411 1 . . . . . 3.83 1.8 4.21 1 1 
       1412 1 . . . . . 4.94 1.8 5.43 1 1 
       1413 1 . . . . . 4.44 1.8 4.88 1 1 
       1414 1 . . . . . 4.98 1.8 5.48 1 1 
       1415 1 . . . . . 3.99 1.8 4.39 1 1 
       1416 1 . . . . . 5.36 1.8  5.9 1 1 
       1417 1 . . . . .  3.6 1.8 3.96 1 1 
       1418 1 . . . . . 3.74 1.8 4.11 1 1 
       1419 1 . . . . . 3.97 1.8 4.37 1 1 
       1420 1 . . . . . 3.91 1.8  4.3 1 1 
       1421 1 . . . . .  4.4 1.8 4.84 1 1 
       1422 1 . . . . . 4.01 1.8 4.41 1 1 
       1423 1 . . . . . 4.41 1.8 4.85 1 1 
       1424 1 . . . . . 3.62 1.8 3.98 1 1 
       1425 1 . . . . . 4.94 1.8 5.43 1 1 
       1426 1 . . . . .  5.5 1.8 6.05 1 1 
       1427 1 . . . . . 4.77 1.8 5.25 1 1 
       1428 1 . . . . .  5.5 1.8 6.05 1 1 
       1429 1 . . . . . 3.11 1.8 3.42 1 1 
       1430 1 . . . . .  4.3 1.8 4.73 1 1 
       1431 1 . . . . . 4.41 1.8 4.85 1 1 
       1432 1 . . . . . 3.57 1.8 3.93 1 1 
       1433 1 . . . . . 3.24 1.8 3.56 1 1 
       1434 1 . . . . . 3.46 1.8 3.81 1 1 
       1435 1 . . . . . 5.06 1.8 5.57 1 1 
       1436 1 . . . . . 3.73 1.8  4.1 1 1 
       1437 1 . . . . . 4.85 1.8 5.33 1 1 
       1438 1 . . . . .  5.3 1.8 5.83 1 1 
       1439 1 . . . . . 3.55 1.8  3.9 1 1 
       1440 1 . . . . . 4.22 1.8 4.64 1 1 
       1441 1 . . . . . 3.28 1.8 3.61 1 1 
       1442 1 . . . . . 3.96 1.8 4.36 1 1 
       1443 1 . . . . . 3.08 1.8 3.39 1 1 
       1444 1 . . . . .  4.2 1.8 4.62 1 1 
       1445 1 . . . . . 3.67 1.8 4.04 1 1 
       1446 1 . . . . .  4.2 1.8 4.62 1 1 
       1447 1 . . . . . 4.32 1.8 4.75 1 1 
       1448 1 . . . . .  4.2 1.8 4.62 1 1 
       1449 1 . . . . . 4.68 1.8 5.15 1 1 
       1450 1 . . . . . 4.01 1.8 4.41 1 1 
       1451 1 . . . . . 4.68 1.8 5.15 1 1 
       1452 1 . . . . . 2.53 1.8 2.78 1 1 
       1453 1 . . . . .  4.2 1.8 4.62 1 1 
       1454 1 . . . . . 3.47 1.8 3.82 1 1 
       1455 1 . . . . .  3.7 1.8 4.07 1 1 
       1456 1 . . . . . 4.39 1.8 4.83 1 1 
       1457 1 . . . . .  3.7 1.8 4.07 1 1 
       1458 1 . . . . . 4.39 1.8 4.83 1 1 
       1459 1 . . . . . 3.88 1.8 4.27 1 1 
       1460 1 . . . . . 4.61 1.8 5.07 1 1 
       1461 1 . . . . . 4.57 1.8 5.03 1 1 
       1462 1 . . . . . 4.21 1.8 4.63 1 1 
       1463 1 . . . . . 4.21 1.8 4.63 1 1 
       1464 1 . . . . . 4.36 1.8  4.8 1 1 
       1465 1 . . . . .  5.5 1.8 6.05 1 1 
       1466 1 . . . . . 4.06 1.8 4.47 1 1 
       1467 1 . . . . .  5.5 1.8 6.05 1 1 
       1468 1 . . . . . 5.32 1.8 5.85 1 1 
       1469 1 . . . . .  3.6 1.8 3.96 1 1 
       1470 1 . . . . .  3.4 1.8 3.74 1 1 
       1471 1 . . . . .  4.0 1.8  4.4 1 1 
       1472 1 . . . . . 5.18 1.8  5.7 1 1 
       1473 1 . . . . . 3.68 1.8 4.05 1 1 
       1474 1 . . . . . 4.56 1.8 5.02 1 1 
       1475 1 . . . . . 4.29 1.8 4.72 1 1 
       1476 1 . . . . . 4.56 1.8 5.02 1 1 
       1477 1 . . . . . 4.29 1.8 4.72 1 1 
       1478 1 . . . . . 4.86 1.8 5.35 1 1 
       1479 1 . . . . . 4.23 1.8 4.65 1 1 
       1480 1 . . . . .  3.8 1.8 4.18 1 1 
       1481 1 . . . . . 4.56 1.8 5.02 1 1 
       1482 1 . . . . . 3.35 1.8 3.69 1 1 
       1483 1 . . . . . 4.09 1.8  4.5 1 1 
       1484 1 . . . . . 3.88 1.8 4.27 1 1 
       1485 1 . . . . . 4.73 1.8  5.2 1 1 
       1486 1 . . . . . 5.33 1.8 5.86 1 1 
       1487 1 . . . . . 4.47 1.8 4.92 1 1 
       1488 1 . . . . . 4.53 1.8 4.98 1 1 
       1489 1 . . . . .  3.4 1.8 3.74 1 1 
       1490 1 . . . . . 5.34 1.8 5.87 1 1 
       1491 1 . . . . . 4.05 1.8 4.46 1 1 
       1492 1 . . . . . 4.05 1.8 4.46 1 1 
       1493 1 . . . . . 3.72 1.8 4.09 1 1 
       1494 1 . . . . . 3.24 1.8 3.56 1 1 
       1495 1 . . . . . 3.72 1.8 4.09 1 1 
       1496 1 . . . . . 5.34 1.8 5.87 1 1 
       1497 1 . . . . . 4.54 1.8 4.99 1 1 
       1498 1 . . . . . 5.34 1.8 5.87 1 1 
       1499 1 . . . . . 4.52 1.8 4.97 1 1 
       1500 1 . . . . . 3.88 1.8 4.27 1 1 
       1501 1 . . . . . 4.52 1.8 4.97 1 1 
       1502 1 . . . . . 3.76 1.8 4.14 1 1 
       1503 1 . . . . . 5.25 1.8 5.78 1 1 
       1504 1 . . . . .  5.5 1.8 6.05 1 1 
       1505 1 . . . . . 3.73 1.8  4.1 1 1 
       1506 1 . . . . . 4.09 1.8  4.5 1 1 
       1507 1 . . . . . 4.12 1.8 4.53 1 1 
       1508 1 . . . . . 4.85 1.8 5.33 1 1 
       1509 1 . . . . . 4.85 1.8 5.33 1 1 
       1510 1 . . . . . 3.33 1.8 3.66 1 1 
       1511 1 . . . . . 4.79 1.8 5.27 1 1 
       1512 1 . . . . .  5.5 1.8 6.05 1 1 
       1513 1 . . . . .  5.5 1.8 6.05 1 1 
       1514 1 . . . . . 4.02 1.8 4.42 1 1 
       1515 1 . . . . . 4.59 1.8 5.05 1 1 
       1516 1 . . . . . 3.92 1.8 4.31 1 1 
       1517 1 . . . . . 4.59 1.8 5.05 1 1 
       1518 1 . . . . . 3.68 1.8 4.05 1 1 
       1519 1 . . . . . 4.33 1.8 4.76 1 1 
       1520 1 . . . . . 4.97 1.8 5.47 1 1 
       1521 1 . . . . . 4.33 1.8 4.76 1 1 
       1522 1 . . . . .  5.5 1.8 6.05 1 1 
       1523 1 . . . . .  5.5 1.8 6.05 1 1 
       1524 1 . . . . . 4.79 1.8 5.27 1 1 
       1525 1 . . . . . 4.18 1.8  4.6 1 1 
       1526 1 . . . . . 4.79 1.8 5.27 1 1 
       1527 1 . . . . . 4.09 1.8  4.5 1 1 
       1528 1 . . . . . 3.92 1.8 4.31 1 1 
       1529 1 . . . . . 5.17 1.8 5.69 1 1 
       1530 1 . . . . . 4.49 1.8 4.94 1 1 
       1531 1 . . . . .  5.5 1.8 6.05 1 1 
       1532 1 . . . . . 4.07 1.8 4.48 1 1 
       1533 1 . . . . . 3.77 1.8 4.15 1 1 
       1534 1 . . . . .  3.9 1.8 4.29 1 1 
       1535 1 . . . . . 4.91 1.8  5.4 1 1 
       1536 1 . . . . . 4.18 1.8  4.6 1 1 
       1537 1 . . . . . 4.43 1.8 4.87 1 1 
       1538 1 . . . . . 3.63 1.8 3.99 1 1 
       1539 1 . . . . . 4.07 1.8 4.48 1 1 
       1540 1 . . . . . 4.03 1.8 4.43 1 1 
       1541 1 . . . . . 3.48 1.8 3.83 1 1 
       1542 1 . . . . . 3.76 1.8 4.14 1 1 
       1543 1 . . . . . 4.05 1.8 4.46 1 1 
       1544 1 . . . . . 4.13 1.8 4.54 1 1 
       1545 1 . . . . . 4.11 1.8 4.52 1 1 
       1546 1 . . . . . 4.66 1.8 5.13 1 1 
       1547 1 . . . . . 4.27 1.8  4.7 1 1 
       1548 1 . . . . .  5.2 1.8 5.72 1 1 
       1549 1 . . . . .  4.1 1.8 4.51 1 1 
       1550 1 . . . . . 3.34 1.8 3.67 1 1 
       1551 1 . . . . . 4.38 1.8 4.82 1 1 
       1552 1 . . . . . 5.04 1.8 5.54 1 1 
       1553 1 . . . . . 3.92 1.8 4.31 1 1 
       1554 1 . . . . .  4.1 1.8 4.51 1 1 
       1555 1 . . . . .  5.5 1.8 6.05 1 1 
       1556 1 . . . . . 4.64 1.8  5.1 1 1 
       1557 1 . . . . . 4.79 1.8 5.27 1 1 
       1558 1 . . . . . 4.65 1.8 5.12 1 1 
       1559 1 . . . . . 3.22 1.8 3.54 1 1 
       1560 1 . . . . .  5.5 1.8 6.05 1 1 
       1561 1 . . . . .  5.5 1.8 6.05 1 1 
       1562 1 . . . . . 4.63 1.8 5.09 1 1 
       1563 1 . . . . . 4.63 1.8 5.09 1 1 
       1564 1 . . . . . 4.03 1.8 4.43 1 1 
       1565 1 . . . . . 4.03 1.8 4.43 1 1 
       1566 1 . . . . . 4.32 1.8 4.75 1 1 
       1567 1 . . . . .  5.5 1.8 6.05 1 1 
       1568 1 . . . . .  4.2 1.8 4.62 1 1 
       1569 1 . . . . . 4.14 1.8 4.55 1 1 
       1570 1 . . . . . 3.61 1.8 3.97 1 1 
       1571 1 . . . . . 4.14 1.8 4.55 1 1 
       1572 1 . . . . . 4.24 1.8 4.66 1 1 
       1573 1 . . . . . 5.23 1.8 5.75 1 1 
       1574 1 . . . . .  4.5 1.8 4.95 1 1 
       1575 1 . . . . . 5.23 1.8 5.75 1 1 
       1576 1 . . . . . 5.09 1.8  5.6 1 1 
       1577 1 . . . . . 3.07 1.8 3.38 1 1 
       1578 1 . . . . . 3.32 1.8 3.65 1 1 
       1579 1 . . . . . 4.44 1.8 4.88 1 1 
       1580 1 . . . . . 3.51 1.8 3.86 1 1 
       1581 1 . . . . . 4.76 1.8 5.24 1 1 
       1582 1 . . . . . 4.76 1.8 5.24 1 1 
       1583 1 . . . . . 4.76 1.8 5.24 1 1 
       1584 1 . . . . . 4.76 1.8 5.24 1 1 
       1585 1 . . . . . 4.09 1.8  4.5 1 1 
       1586 1 . . . . . 3.33 1.8 3.66 1 1 
       1587 1 . . . . .  5.5 1.8 6.05 1 1 
       1588 1 . . . . . 3.46 1.8 3.81 1 1 
       1589 1 . . . . . 5.16 1.8 5.68 1 1 
       1590 1 . . . . . 3.46 1.8 3.81 1 1 
       1591 1 . . . . . 4.63 1.8 5.09 1 1 
       1592 1 . . . . . 4.12 1.8 4.53 1 1 
       1593 1 . . . . . 4.07 1.8 4.48 1 1 
       1594 1 . . . . . 4.42 1.8 4.86 1 1 
       1595 1 . . . . . 5.35 1.8 5.89 1 1 
       1596 1 . . . . . 5.07 1.8 5.58 1 1 
       1597 1 . . . . . 5.07 1.8 5.58 1 1 
       1598 1 . . . . . 4.49 1.8 4.94 1 1 
       1599 1 . . . . .  5.5 1.8 6.05 1 1 
       1600 1 . . . . . 3.81 1.8 4.19 1 1 
       1601 1 . . . . . 4.85 1.8 5.33 1 1 
       1602 1 . . . . . 3.98 1.8 4.38 1 1 
       1603 1 . . . . . 3.92 1.8 4.31 1 1 
       1604 1 . . . . . 3.99 1.8 4.39 1 1 
       1605 1 . . . . . 4.83 1.8 5.31 1 1 
       1606 1 . . . . . 4.17 1.8 4.59 1 1 
       1607 1 . . . . .  5.5 1.8 6.05 1 1 
       1608 1 . . . . . 3.31 1.8 3.64 1 1 
       1609 1 . . . . . 3.79 1.8 4.17 1 1 
       1610 1 . . . . . 4.55 1.8 5.01 1 1 
       1611 1 . . . . . 4.27 1.8  4.7 1 1 
       1612 1 . . . . .  3.7 1.8 4.07 1 1 
       1613 1 . . . . . 3.78 1.8 4.16 1 1 
       1614 1 . . . . .  3.9 1.8 4.29 1 1 
       1615 1 . . . . . 4.82 1.8  5.3 1 1 
       1616 1 . . . . . 4.68 1.8 5.15 1 1 
       1617 1 . . . . . 4.83 1.8 5.31 1 1 
       1618 1 . . . . .  4.2 1.8 4.62 1 1 
       1619 1 . . . . .  3.8 1.8 4.18 1 1 
       1620 1 . . . . .  4.8 1.8 5.28 1 1 
       1621 1 . . . . . 4.94 1.8 5.43 1 1 
       1622 1 . . . . . 4.05 1.8 4.46 1 1 
       1623 1 . . . . . 4.05 1.8 4.46 1 1 
       1624 1 . . . . . 4.33 1.8 4.76 1 1 
       1625 1 . . . . .  3.7 1.8 4.07 1 1 
       1626 1 . . . . . 4.49 1.8 4.94 1 1 
       1627 1 . . . . .  3.3 1.8 3.63 1 1 
       1628 1 . . . . . 3.97 1.8 4.37 1 1 
       1629 1 . . . . . 4.59 1.8 5.05 1 1 
       1630 1 . . . . . 4.59 1.8 5.05 1 1 
       1631 1 . . . . . 4.67 1.8 5.14 1 1 
       1632 1 . . . . . 4.82 1.8  5.3 1 1 
       1633 1 . . . . . 3.16 1.8 3.48 1 1 
       1634 1 . . . . . 3.62 1.8 3.98 1 1 
       1635 1 . . . . . 5.02 1.8 5.52 1 1 
       1636 1 . . . . . 4.69 1.8 5.16 1 1 
       1637 1 . . . . . 4.13 1.8 4.54 1 1 
       1638 1 . . . . . 3.97 1.8 4.37 1 1 
       1639 1 . . . . .  5.5 1.8 6.05 1 1 
       1640 1 . . . . . 4.68 1.8 5.15 1 1 
       1641 1 . . . . .  5.5 1.8 6.05 1 1 
       1642 1 . . . . . 3.88 1.8 4.27 1 1 
       1643 1 . . . . .  3.4 1.8 3.74 1 1 
       1644 1 . . . . . 3.88 1.8 4.27 1 1 
       1645 1 . . . . . 4.81 1.8 5.29 1 1 
       1646 1 . . . . . 4.19 1.8 4.61 1 1 
       1647 1 . . . . . 3.82 1.8  4.2 1 1 
       1648 1 . . . . . 4.36 1.8  4.8 1 1 
       1649 1 . . . . . 4.36 1.8  4.8 1 1 
       1650 1 . . . . . 3.82 1.8  4.2 1 1 
       1651 1 . . . . . 3.82 1.8  4.2 1 1 
       1652 1 . . . . . 4.86 1.8 5.35 1 1 
       1653 1 . . . . . 5.17 1.8 5.69 1 1 
       1654 1 . . . . . 4.47 1.8 4.92 1 1 
       1655 1 . . . . . 5.17 1.8 5.69 1 1 
       1656 1 . . . . . 3.96 1.8 4.36 1 1 
       1657 1 . . . . .  5.5 1.8 6.05 1 1 
       1658 1 . . . . . 5.16 1.8 5.68 1 1 
       1659 1 . . . . .  5.5 1.8 6.05 1 1 
       1660 1 . . . . .  3.7 1.8 4.07 1 1 
       1661 1 . . . . . 4.09 1.8  4.5 1 1 
       1662 1 . . . . . 3.43 1.8 3.77 1 1 
       1663 1 . . . . . 3.23 1.8 3.55 1 1 
       1664 1 . . . . . 4.04 1.8 4.44 1 1 
       1665 1 . . . . . 5.34 1.8 5.87 1 1 
       1666 1 . . . . .  3.2 1.8 3.52 1 1 
       1667 1 . . . . . 4.12 1.8 4.53 1 1 
       1668 1 . . . . . 4.12 1.8 4.53 1 1 
       1669 1 . . . . . 2.37 1.8 2.61 1 1 
       1670 1 . . . . .  3.3 1.8 3.63 1 1 
       1671 1 . . . . . 4.37 1.8 4.81 1 1 
       1672 1 . . . . . 4.05 1.8 4.46 1 1 
       1673 1 . . . . . 3.51 1.8 3.86 1 1 
       1674 1 . . . . . 4.05 1.8 4.46 1 1 
       1675 1 . . . . . 3.77 1.8 4.15 1 1 
       1676 1 . . . . . 4.59 1.8 5.05 1 1 
       1677 1 . . . . . 4.24 1.8 4.66 1 1 
       1678 1 . . . . . 3.46 1.8 3.81 1 1 
       1679 1 . . . . . 4.86 1.8 5.35 1 1 
       1680 1 . . . . . 4.12 1.8 4.53 1 1 
       1681 1 . . . . . 3.56 1.8 3.92 1 1 
       1682 1 . . . . . 4.19 1.8 4.61 1 1 
       1683 1 . . . . . 4.43 1.8 4.87 1 1 
       1684 1 . . . . . 3.92 1.8 4.31 1 1 
       1685 1 . . . . .  4.8 1.8 5.28 1 1 
       1686 1 . . . . . 4.53 1.8 4.98 1 1 
       1687 1 . . . . . 4.58 1.8 5.04 1 1 
       1688 1 . . . . . 4.15 1.8 4.57 1 1 
       1689 1 . . . . . 3.68 1.8 4.05 1 1 
       1690 1 . . . . . 4.05 1.8 4.46 1 1 
       1691 1 . . . . . 4.05 1.8 4.46 1 1 
       1692 1 . . . . .  3.8 1.8 4.18 1 1 
       1693 1 . . . . . 5.29 1.8 5.82 1 1 
       1694 1 . . . . . 4.05 1.8 4.46 1 1 
       1695 1 . . . . . 3.59 1.8 3.95 1 1 
       1696 1 . . . . . 3.63 1.8 3.99 1 1 
       1697 1 . . . . .  3.9 1.8 4.29 1 1 
       1698 1 . . . . . 4.71 1.8 5.18 1 1 
       1699 1 . . . . .  5.2 1.8 5.72 1 1 
       1700 1 . . . . . 4.45 1.8 4.89 1 1 
       1701 1 . . . . .  5.2 1.8 5.72 1 1 
       1702 1 . . . . . 4.09 1.8  4.5 1 1 
       1703 1 . . . . . 3.32 1.8 3.65 1 1 
       1704 1 . . . . . 3.32 1.8 3.65 1 1 
       1705 1 . . . . . 3.84 1.8 4.22 1 1 
       1706 1 . . . . . 3.96 1.8 4.36 1 1 
       1707 1 . . . . . 5.17 1.8 5.69 1 1 
       1708 1 . . . . . 3.67 1.8 4.04 1 1 
       1709 1 . . . . . 3.75 1.8 4.13 1 1 
       1710 1 . . . . . 4.56 1.8 5.02 1 1 
       1711 1 . . . . . 4.95 1.8 5.44 1 1 
       1712 1 . . . . . 4.02 1.8 4.42 1 1 
       1713 1 . . . . . 5.03 1.8 5.53 1 1 
       1714 1 . . . . .  5.5 1.8 6.05 1 1 
       1715 1 . . . . . 3.26 1.8 3.59 1 1 
       1716 1 . . . . . 4.74 1.8 5.21 1 1 
       1717 1 . . . . . 4.57 1.8 5.03 1 1 
       1718 1 . . . . .  3.6 1.8 3.96 1 1 
       1719 1 . . . . . 3.28 1.8 3.61 1 1 
       1720 1 . . . . . 3.51 1.8 3.86 1 1 
       1721 1 . . . . . 3.93 1.8 4.32 1 1 
       1722 1 . . . . .  4.6 1.8 5.06 1 1 
       1723 1 . . . . . 4.11 1.8 4.52 1 1 
       1724 1 . . . . . 4.11 1.8 4.52 1 1 
       1725 1 . . . . . 4.34 1.8 4.77 1 1 
       1726 1 . . . . . 3.65 1.8 4.02 1 1 
       1727 1 . . . . . 4.78 1.8 5.26 1 1 
       1728 1 . . . . .  3.9 1.8 4.29 1 1 
       1729 1 . . . . . 3.42 1.8 3.76 1 1 
       1730 1 . . . . .  3.9 1.8 4.29 1 1 
       1731 1 . . . . . 5.42 1.8 5.96 1 1 
       1732 1 . . . . . 3.83 1.8 4.21 1 1 
       1733 1 . . . . . 3.08 1.8 3.39 1 1 
       1734 1 . . . . . 3.83 1.8 4.21 1 1 
       1735 1 . . . . .  5.5 1.8 6.05 1 1 
       1736 1 . . . . .  5.5 1.8 6.05 1 1 
       1737 1 . . . . . 4.76 1.8 5.24 1 1 
       1738 1 . . . . . 3.91 1.8  4.3 1 1 
       1739 1 . . . . . 4.76 1.8 5.24 1 1 
       1740 1 . . . . . 3.93 1.8 4.32 1 1 
       1741 1 . . . . . 4.48 1.8 4.93 1 1 
       1742 1 . . . . .  4.1 1.8 4.51 1 1 
       1743 1 . . . . . 3.32 1.8 3.65 1 1 
       1744 1 . . . . .  4.1 1.8 4.51 1 1 
       1745 1 . . . . . 4.55 1.8 5.01 1 1 
       1746 1 . . . . . 4.26 1.8 4.69 1 1 
       1747 1 . . . . .  3.2 1.8 3.52 1 1 
       1748 1 . . . . . 3.24 1.8 3.56 1 1 
       1749 1 . . . . . 4.67 1.8 5.14 1 1 
       1750 1 . . . . .  2.7 1.8 2.97 1 1 
       1751 1 . . . . . 4.47 1.8 4.92 1 1 
       1752 1 . . . . . 3.88 1.8 4.27 1 1 
       1753 1 . . . . . 3.88 1.8 4.27 1 1 
       1754 1 . . . . . 3.87 1.8 4.26 1 1 
       1755 1 . . . . . 3.94 1.8 4.33 1 1 
       1756 1 . . . . . 4.76 1.8 5.24 1 1 
       1757 1 . . . . . 4.87 1.8 5.36 1 1 
       1758 1 . . . . . 4.86 1.8 5.35 1 1 
       1759 1 . . . . .  3.6 1.8 3.96 1 1 
       1760 1 . . . . . 4.18 1.8  4.6 1 1 
       1761 1 . . . . . 3.86 1.8 4.25 1 1 
       1762 1 . . . . . 4.02 1.8 4.42 1 1 
       1763 1 . . . . . 4.69 1.8 5.16 1 1 
       1764 1 . . . . .  3.9 1.8 4.29 1 1 
       1765 1 . . . . . 3.37 1.8 3.71 1 1 
       1766 1 . . . . . 4.41 1.8 4.85 1 1 
       1767 1 . . . . . 3.67 1.8 4.04 1 1 
       1768 1 . . . . . 4.13 1.8 4.54 1 1 
       1769 1 . . . . . 4.69 1.8 5.16 1 1 
       1770 1 . . . . . 5.34 1.8 5.87 1 1 
       1771 1 . . . . . 5.34 1.8 5.87 1 1 
       1772 1 . . . . . 3.28 1.8 3.61 1 1 
       1773 1 . . . . . 3.28 1.8 3.61 1 1 
       1774 1 . . . . . 3.96 1.8 4.36 1 1 
       1775 1 . . . . . 3.69 1.8 4.06 1 1 
       1776 1 . . . . . 3.98 1.8 4.38 1 1 
       1777 1 . . . . . 3.82 1.8  4.2 1 1 
       1778 1 . . . . . 3.16 1.8 3.48 1 1 
       1779 1 . . . . . 3.82 1.8  4.2 1 1 
       1780 1 . . . . . 3.65 1.8 4.02 1 1 
       1781 1 . . . . .  3.9 1.8 4.29 1 1 
       1782 1 . . . . . 4.17 1.8 4.59 1 1 
       1783 1 . . . . . 3.57 1.8 3.93 1 1 
       1784 1 . . . . . 4.17 1.8 4.59 1 1 
       1785 1 . . . . .  3.8 1.8 4.18 1 1 
       1786 1 . . . . . 3.94 1.8 4.33 1 1 
       1787 1 . . . . . 4.06 1.8 4.47 1 1 
       1788 1 . . . . . 4.04 1.8 4.44 1 1 
       1789 1 . . . . . 4.04 1.8 4.44 1 1 
       1790 1 . . . . . 3.48 1.8 3.83 1 1 
       1791 1 . . . . .  5.0 1.8  5.5 1 1 
       1792 1 . . . . . 3.24 1.8 3.56 1 1 
       1793 1 . . . . . 3.87 1.8 4.26 1 1 
       1794 1 . . . . .  5.5 1.8 6.05 1 1 
       1795 1 . . . . . 4.78 1.8 5.26 1 1 
       1796 1 . . . . . 3.04 1.8 3.34 1 1 
       1797 1 . . . . . 3.49 1.8 3.84 1 1 
       1798 1 . . . . . 3.49 1.8 3.84 1 1 
       1799 1 . . . . . 3.99 1.8 4.39 1 1 
       1800 1 . . . . . 4.27 1.8  4.7 1 1 
       1801 1 . . . . . 5.06 1.8 5.57 1 1 
       1802 1 . . . . . 3.72 1.8 4.09 1 1 
       1803 1 . . . . .  3.6 1.8 3.96 1 1 
       1804 1 . . . . . 3.62 1.8 3.98 1 1 
       1805 1 . . . . . 5.12 1.8 5.63 1 1 
       1806 1 . . . . . 3.88 1.8 4.27 1 1 
       1807 1 . . . . . 4.57 1.8 5.03 1 1 
       1808 1 . . . . . 3.57 1.8 3.93 1 1 
       1809 1 . . . . . 4.61 1.8 5.07 1 1 
       1810 1 . . . . . 3.68 1.8 4.05 1 1 
       1811 1 . . . . . 4.04 1.8 4.44 1 1 
       1812 1 . . . . . 3.98 1.8 4.38 1 1 
       1813 1 . . . . .  5.5 1.8 6.05 1 1 
       1814 1 . . . . . 3.78 1.8 4.16 1 1 
       1815 1 . . . . . 4.85 1.8 5.33 1 1 
       1816 1 . . . . . 4.16 1.8 4.58 1 1 
       1817 1 . . . . . 4.09 1.8  4.5 1 1 
       1818 1 . . . . . 3.63 1.8 3.99 1 1 
       1819 1 . . . . . 4.07 1.8 4.48 1 1 
       1820 1 . . . . . 3.37 1.8 3.71 1 1 
       1821 1 . . . . . 3.97 1.8 4.37 1 1 
       1822 1 . . . . .  5.5 1.8 6.05 1 1 
       1823 1 . . . . .  5.5 1.8 6.05 1 1 
       1824 1 . . . . . 3.81 1.8 4.19 1 1 
       1825 1 . . . . . 4.83 1.8 5.31 1 1 
       1826 1 . . . . . 4.83 1.8 5.31 1 1 
       1827 1 . . . . . 4.29 1.8 4.72 1 1 
       1828 1 . . . . .  5.5 1.8 6.05 1 1 
       1829 1 . . . . . 3.76 1.8 4.14 1 1 
       1830 1 . . . . . 4.67 1.8 5.14 1 1 
       1831 1 . . . . . 4.21 1.8 4.63 1 1 
       1832 1 . . . . . 4.06 1.8 4.47 1 1 
       1833 1 . . . . . 3.53 1.8 3.88 1 1 
       1834 1 . . . . . 4.06 1.8 4.47 1 1 
       1835 1 . . . . .  5.5 1.8 6.05 1 1 
       1836 1 . . . . .  5.5 1.8 6.05 1 1 
       1837 1 . . . . . 3.76 1.8 4.14 1 1 
       1838 1 . . . . . 4.69 1.8 5.16 1 1 
       1839 1 . . . . . 4.51 1.8 4.96 1 1 
       1840 1 . . . . . 4.23 1.8 4.65 1 1 
       1841 1 . . . . . 3.95 1.8 4.35 1 1 
       1842 1 . . . . . 4.64 1.8  5.1 1 1 
       1843 1 . . . . . 4.64 1.8  5.1 1 1 
       1844 1 . . . . . 3.15 1.8 3.47 1 1 
       1845 1 . . . . . 3.74 1.8 4.11 1 1 
       1846 1 . . . . . 5.26 1.8 5.79 1 1 
       1847 1 . . . . . 4.83 1.8 5.31 1 1 
       1848 1 . . . . . 4.43 1.8 4.87 1 1 
       1849 1 . . . . . 3.67 1.8 4.04 1 1 
       1850 1 . . . . . 3.86 1.8 4.25 1 1 
       1851 1 . . . . . 3.48 1.8 3.83 1 1 
       1852 1 . . . . . 4.55 1.8 5.01 1 1 
       1853 1 . . . . . 4.17 1.8 4.59 1 1 
       1854 1 . . . . . 3.99 1.8 4.39 1 1 
       1855 1 . . . . . 3.76 1.8 4.14 1 1 
       1856 1 . . . . . 4.59 1.8 5.05 1 1 
       1857 1 . . . . . 4.85 1.8 5.33 1 1 
       1858 1 . . . . . 4.64 1.8  5.1 1 1 
       1859 1 . . . . . 3.63 1.8 3.99 1 1 
       1860 1 . . . . . 3.97 1.8 4.37 1 1 
       1861 1 . . . . . 3.39 1.8 3.73 1 1 
       1862 1 . . . . . 3.55 1.8  3.9 1 1 
       1863 1 . . . . . 4.48 1.8 4.93 1 1 
       1864 1 . . . . . 3.56 1.8 3.92 1 1 
       1865 1 . . . . . 4.65 1.8 5.12 1 1 
       1866 1 . . . . . 5.12 1.8 5.63 1 1 
       1867 1 . . . . . 4.44 1.8 4.88 1 1 
       1868 1 . . . . . 5.12 1.8 5.63 1 1 
       1869 1 . . . . . 3.11 1.8 3.42 1 1 
       1870 1 . . . . .  3.8 1.8 4.18 1 1 
       1871 1 . . . . .  5.0 1.8  5.5 1 1 
       1872 1 . . . . .  4.8 1.8 5.28 1 1 
       1873 1 . . . . .  3.2 1.8 3.52 1 1 
       1874 1 . . . . . 3.94 1.8 4.33 1 1 
       1875 1 . . . . . 3.73 1.8  4.1 1 1 
       1876 1 . . . . .  5.5 1.8 6.05 1 1 
       1877 1 . . . . . 5.45 1.8  6.0 1 1 
       1878 1 . . . . . 3.66 1.8 4.03 1 1 
       1879 1 . . . . . 3.03 1.8 3.33 1 1 
       1880 1 . . . . . 3.66 1.8 4.03 1 1 
       1881 1 . . . . .  5.5 1.8 6.05 1 1 
       1882 1 . . . . .  5.5 1.8 6.05 1 1 
       1883 1 . . . . . 3.59 1.8 3.95 1 1 
       1884 1 . . . . . 4.24 1.8 4.66 1 1 
       1885 1 . . . . . 4.56 1.8 5.02 1 1 
       1886 1 . . . . . 4.37 1.8 4.81 1 1 
       1887 1 . . . . . 3.95 1.8 4.35 1 1 
       1888 1 . . . . . 3.78 1.8 4.16 1 1 
       1889 1 . . . . . 4.33 1.8 4.76 1 1 
       1890 1 . . . . . 3.23 1.8 3.55 1 1 
       1891 1 . . . . . 3.45 1.8 3.79 1 1 
       1892 1 . . . . . 4.11 1.8 4.52 1 1 
       1893 1 . . . . . 4.11 1.8 4.52 1 1 
       1894 1 . . . . .  5.5 1.8 6.05 1 1 
       1895 1 . . . . .  5.5 1.8 6.05 1 1 
       1896 1 . . . . . 3.56 1.8 3.92 1 1 
       1897 1 . . . . . 3.69 1.8 4.06 1 1 
       1898 1 . . . . . 3.69 1.8 4.06 1 1 
       1899 1 . . . . .  3.8 1.8 4.18 1 1 
       1900 1 . . . . .  3.8 1.8 4.18 1 1 
       1901 1 . . . . . 2.33 1.8 2.56 1 1 
       1902 1 . . . . .  4.1 1.8 4.51 1 1 
       1903 1 . . . . . 3.67 1.8 4.04 1 1 
       1904 1 . . . . . 4.92 1.8 5.41 1 1 
       1905 1 . . . . . 3.94 1.8 4.33 1 1 
       1906 1 . . . . . 4.59 1.8 5.05 1 1 
       1907 1 . . . . . 4.59 1.8 5.05 1 1 
       1908 1 . . . . . 4.03 1.8 4.43 1 1 
       1909 1 . . . . . 5.14 1.8 5.65 1 1 
       1910 1 . . . . . 4.63 1.8 5.09 1 1 
       1911 1 . . . . . 4.63 1.8 5.09 1 1 
       1912 1 . . . . . 3.35 1.8 3.69 1 1 
       1913 1 . . . . . 3.56 1.8 3.92 1 1 
       1914 1 . . . . . 4.71 1.8 5.18 1 1 
       1915 1 . . . . . 3.62 1.8 3.98 1 1 
       1916 1 . . . . . 3.09 1.8  3.4 1 1 
       1917 1 . . . . . 4.14 1.8 4.55 1 1 
       1918 1 . . . . . 4.98 1.8 5.48 1 1 
       1919 1 . . . . .  4.2 1.8 4.62 1 1 
       1920 1 . . . . . 3.96 1.8 4.36 1 1 
       1921 1 . . . . . 3.96 1.8 4.36 1 1 
       1922 1 . . . . .  3.3 1.8 3.63 1 1 
       1923 1 . . . . . 3.49 1.8 3.84 1 1 
       1924 1 . . . . .  5.5 1.8 6.05 1 1 
       1925 1 . . . . . 3.99 1.8 4.39 1 1 
       1926 1 . . . . . 3.59 1.8 3.95 1 1 
       1927 1 . . . . .  2.9 1.8 3.19 1 1 
       1928 1 . . . . . 3.67 1.8 4.04 1 1 
       1929 1 . . . . . 3.52 1.8 3.87 1 1 
       1930 1 . . . . . 3.97 1.8 4.37 1 1 
       1931 1 . . . . . 4.11 1.8 4.52 1 1 
       1932 1 . . . . . 4.76 1.8 5.24 1 1 
       1933 1 . . . . . 5.04 1.8 5.54 1 1 
       1934 1 . . . . . 3.17 1.8 3.49 1 1 
       1935 1 . . . . . 3.51 1.8 3.86 1 1 
       1936 1 . . . . . 3.98 1.8 4.38 1 1 
       1937 1 . . . . .  3.8 1.8 4.18 1 1 
       1938 1 . . . . . 4.58 1.8 5.04 1 1 
       1939 1 . . . . . 4.85 1.8 5.33 1 1 
       1940 1 . . . . . 4.58 1.8 5.04 1 1 
       1941 1 . . . . . 4.82 1.8  5.3 1 1 
       1942 1 . . . . . 3.59 1.8 3.95 1 1 
       1943 1 . . . . .  5.5 1.8 6.05 1 1 
       1944 1 . . . . .  4.8 1.8 5.28 1 1 
       1945 1 . . . . . 3.57 1.8 3.93 1 1 
       1946 1 . . . . . 3.82 1.8  4.2 1 1 
       1947 1 . . . . . 3.34 1.8 3.67 1 1 
       1948 1 . . . . . 3.84 1.8 4.22 1 1 
       1949 1 . . . . . 4.71 1.8 5.18 1 1 
       1950 1 . . . . . 3.98 1.8 4.38 1 1 
       1951 1 . . . . . 4.71 1.8 5.18 1 1 
       1952 1 . . . . . 3.85 1.8 4.23 1 1 
       1953 1 . . . . . 3.96 1.8 4.36 1 1 
       1954 1 . . . . .  3.8 1.8 4.18 1 1 
       1955 1 . . . . .  3.7 1.8 4.07 1 1 
       1956 1 . . . . . 3.15 1.8 3.47 1 1 
       1957 1 . . . . .  3.7 1.8 4.07 1 1 
       1958 1 . . . . . 4.35 1.8 4.79 1 1 
       1959 1 . . . . . 3.52 1.8 3.87 1 1 
       1960 1 . . . . . 4.36 1.8  4.8 1 1 
       1961 1 . . . . . 5.14 1.8 5.65 1 1 
       1962 1 . . . . . 3.11 1.8 3.42 1 1 
       1963 1 . . . . . 4.84 1.8 5.32 1 1 
       1964 1 . . . . . 3.68 1.8 4.05 1 1 
       1965 1 . . . . . 3.81 1.8 4.19 1 1 
       1966 1 . . . . . 3.22 1.8 3.54 1 1 
       1967 1 . . . . . 3.52 1.8 3.87 1 1 
       1968 1 . . . . . 3.95 1.8 4.35 1 1 
       1969 1 . . . . . 3.37 1.8 3.71 1 1 
       1970 1 . . . . . 3.95 1.8 4.35 1 1 
       1971 1 . . . . . 4.31 1.8 4.74 1 1 
       1972 1 . . . . . 3.95 1.8 4.35 1 1 
       1973 1 . . . . . 4.56 1.8 5.02 1 1 
       1974 1 . . . . . 4.56 1.8 5.02 1 1 
       1975 1 . . . . . 2.97 1.8 3.27 1 1 
       1976 1 . . . . . 5.28 1.8 5.81 1 1 
       1977 1 . . . . . 3.36 1.8  3.7 1 1 
       1978 1 . . . . . 4.02 1.8 4.42 1 1 
       1979 1 . . . . . 4.11 1.8 4.52 1 1 
       1980 1 . . . . . 3.43 1.8 3.77 1 1 
       1981 1 . . . . . 4.11 1.8 4.52 1 1 
       1982 1 . . . . .  5.5 1.8 6.05 1 1 
       1983 1 . . . . . 4.74 1.8 5.21 1 1 
       1984 1 . . . . .  5.5 1.8 6.05 1 1 
       1985 1 . . . . . 4.22 1.8 4.64 1 1 
       1986 1 . . . . . 4.97 1.8 5.47 1 1 
       1987 1 . . . . . 4.45 1.8 4.89 1 1 
       1988 1 . . . . . 3.71 1.8 4.08 1 1 
       1989 1 . . . . . 3.33 1.8 3.66 1 1 
       1990 1 . . . . . 2.36 1.8  2.6 1 1 
       1991 1 . . . . . 4.65 1.8 5.12 1 1 
       1992 1 . . . . .  5.5 1.8 6.05 1 1 
       1993 1 . . . . .  5.5 1.8 6.05 1 1 
       1994 1 . . . . . 4.49 1.8 4.94 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1 14 GLN C 1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C      -85.68     -45.68 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
         2 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C  1 1 16 THR N       -54.1      -14.1 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
         3 . 1 1 15 SER C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C      -79.98     -39.98 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
         4 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 TYR N      -60.59     -20.59 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
         5 . 1 1 16 THR C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C  -80.439995     -40.44 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
         6 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 THR N  -61.659996     -21.66 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
         7 . 1 1 17 TYR C 1 1 18 THR N  1 1 18 THR CA 1 1 18 THR C       -87.0      -47.0 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
         8 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C  1 1 19 ASP N      -58.34     -18.34 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
         9 . 1 1 18 THR C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C      -85.02     -45.02 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
        10 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 LEU N      -62.05     -22.05 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
        11 . 1 1 19 ASP C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -83.83     -43.83 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
        12 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 LEU N       -63.8      -23.8 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
        13 . 1 1 20 LEU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -82.12     -42.12 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
        14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 SER N      -59.33     -19.33 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
        15 . 1 1 21 LEU C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C      -84.62 -44.619995 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
        16 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 VAL N       -58.2      -18.2 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
        17 . 1 1 22 SER C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C      -88.86     -48.86 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
        18 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 ILE N  -63.270004     -23.27 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
        19 . 1 1 23 VAL C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C      -82.98     -42.98 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
        20 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 GLU N      -64.67     -24.67 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
        21 . 1 1 24 ILE C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -83.84     -43.84 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
        22 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 GLU N      -60.14     -20.14 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
        23 . 1 1 25 GLU C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C      -87.19     -47.19 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
        24 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 MET N      -60.93     -20.93 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
        25 . 1 1 26 GLU C 1 1 27 MET N  1 1 27 MET CA 1 1 27 MET C      -81.48     -41.48 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
        26 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C  1 1 28 GLY N      -65.07     -25.07 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
        27 . 1 1 27 MET C 1 1 28 GLY N  1 1 28 GLY CA 1 1 28 GLY C      -81.41     -41.41 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
        28 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C  1 1 29 LYS N      -57.63     -17.63 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
        29 . 1 1 28 GLY C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -95.31     -55.31 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
        30 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 GLU N      -57.28     -17.28 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
        31 . 1 1 29 LYS C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C -116.939995     -76.94 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
        32 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ILE N      -23.88      16.12 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
        33 . 1 1 30 GLU C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -79.42 -39.419994 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
        34 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ARG N      -62.19     -22.19 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
        35 . 1 1 31 ILE C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C      -80.38     -40.38 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
        36 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 PRO N      -67.23     -27.23 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
        37 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C  1 1 34 THR N      -56.33     -16.33 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
        38 . 1 1 33 PRO C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C      -84.78     -44.78 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
        39 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 TYR N      -56.03     -16.03 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
        40 . 1 1 34 THR C 1 1 35 TYR N  1 1 35 TYR CA 1 1 35 TYR C      -91.62     -51.62 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
        41 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C  1 1 36 ALA N      -49.13      -9.13 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
        42 . 1 1 35 TYR C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C     -112.19     -72.19 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
        43 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 GLY N      -16.22      23.78 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
        44 . 1 1 36 ALA C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C       75.46  115.46001 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
        45 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 SER N  -14.709999      25.29 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
        46 . 1 1 37 GLY C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -103.31     -63.31 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
        47 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 LYS N       98.21     138.21 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
        48 . 1 1 38 SER C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -73.84 -33.839996 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
        49 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 SER N  -63.929996     -23.93 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
        50 . 1 1 39 LYS C 1 1 40 SER N  1 1 40 SER CA 1 1 40 SER C      -79.94     -39.94 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
        51 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C  1 1 41 ALA N  -60.489998     -20.49 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
        52 . 1 1 40 SER C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C      -86.71 -46.709995 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
        53 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 MET N      -60.13     -20.13 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
        54 . 1 1 41 ALA C 1 1 42 MET N  1 1 42 MET CA 1 1 42 MET C      -81.83     -41.83 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
        55 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C  1 1 43 GLU N      -65.97     -25.97 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
        56 . 1 1 42 MET C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C   -83.31999     -43.32 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
        57 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 ARG N  -58.839996     -18.84 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
        58 . 1 1 43 GLU C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C      -85.74     -45.74 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
        59 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 LEU N      -58.01     -18.01 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
        60 . 1 1 44 ARG C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C      -83.69     -43.69 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
        61 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 LYS N  -63.160004     -23.16 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
        62 . 1 1 45 LEU C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C  -79.299995      -39.3 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
        63 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 ARG N      -65.13     -25.13 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
        64 . 1 1 46 LYS C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C      -85.76 -45.759995 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
        65 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 GLY N      -59.17     -19.17 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
        66 . 1 1 47 ARG C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C      -86.72     -46.72 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
        67 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 ILE N  -58.380005     -18.38 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
        68 . 1 1 48 GLY C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C      -84.23     -44.23 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
        69 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ILE N      -56.29     -16.29 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
        70 . 1 1 49 ILE C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C      -82.01     -42.01 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
        71 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 HIS N      -57.98     -17.98 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
        72 . 1 1 50 ILE C 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C      -85.99 -45.989998 A 107 . C A 108 . N  A 108 . CA A 108 . C 1 1 
        73 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C  1 1 52 ALA N  -58.809998     -18.81 A 108 . N A 108 . CA A 108 . C  A 109 . N 1 1 
        74 . 1 1 51 HIS C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C  -84.079994     -44.08 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
        75 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 ARG N      -56.62     -16.62 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
        76 . 1 1 52 ALA C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C      -81.62 -41.619995 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
        77 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 ALA N      -65.05     -25.05 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
        78 . 1 1 53 ARG C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C      -82.78     -42.78 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
        79 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 LEU N  -59.149998     -19.15 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
        80 . 1 1 54 ALA C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C      -84.82     -44.82 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
        81 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 VAL N      -65.18     -25.18 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
        82 . 1 1 55 LEU C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C      -82.82     -42.82 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
        83 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 ARG N       -63.8      -23.8 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
        84 . 1 1 56 VAL C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C      -80.71 -40.709995 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
        85 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 GLU N      -61.87     -21.87 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
        86 . 1 1 57 ARG C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C      -86.71 -46.709995 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
        87 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 CYS N      -59.77     -19.77 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
        88 . 1 1 58 GLU C 1 1 59 CYS N  1 1 59 CYS CA 1 1 59 CYS C      -87.08     -47.08 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
        89 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C  1 1 60 LEU N      -62.09     -22.09 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
        90 . 1 1 59 CYS C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C      -83.31     -43.31 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
        91 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 ALA N  -62.909996     -22.91 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
        92 . 1 1 60 LEU C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C       -83.2      -43.2 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
        93 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 GLU N      -58.31     -18.31 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
        94 . 1 1 61 ALA C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C      -84.33     -44.33 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
        95 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 THR N  -58.729996     -18.73 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
        96 . 1 1 62 GLU C 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C      -81.17     -41.17 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
        97 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C  1 1 64 GLU N  -60.770004     -20.77 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
        98 . 1 1 63 THR C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C      -81.11     -41.11 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
        99 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 ARG N   -65.01999     -25.02 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       100 . 1 1 64 GLU C 1 1 65 ARG N  1 1 65 ARG CA 1 1 65 ARG C       -86.7      -46.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       101 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C  1 1 66 ASN N      -52.06     -12.06 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       102 . 2 1 14 GLN C 2 1 15 SER N  2 1 15 SER CA 2 1 15 SER C      -85.68     -45.68 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
       103 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C  2 1 16 THR N       -54.1      -14.1 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
       104 . 2 1 15 SER C 2 1 16 THR N  2 1 16 THR CA 2 1 16 THR C      -79.98     -39.98 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
       105 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C  2 1 17 TYR N      -60.59     -20.59 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
       106 . 2 1 16 THR C 2 1 17 TYR N  2 1 17 TYR CA 2 1 17 TYR C  -80.439995     -40.44 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
       107 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C  2 1 18 THR N  -61.659996     -21.66 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
       108 . 2 1 17 TYR C 2 1 18 THR N  2 1 18 THR CA 2 1 18 THR C       -87.0      -47.0 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
       109 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C  2 1 19 ASP N      -58.34     -18.34 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
       110 . 2 1 18 THR C 2 1 19 ASP N  2 1 19 ASP CA 2 1 19 ASP C      -85.02     -45.02 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
       111 . 2 1 19 ASP N 2 1 19 ASP CA 2 1 19 ASP C  2 1 20 LEU N      -62.05     -22.05 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
       112 . 2 1 19 ASP C 2 1 20 LEU N  2 1 20 LEU CA 2 1 20 LEU C      -83.83     -43.83 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
       113 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C  2 1 21 LEU N       -63.8      -23.8 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
       114 . 2 1 20 LEU C 2 1 21 LEU N  2 1 21 LEU CA 2 1 21 LEU C      -82.12     -42.12 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
       115 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C  2 1 22 SER N      -59.33     -19.33 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
       116 . 2 1 21 LEU C 2 1 22 SER N  2 1 22 SER CA 2 1 22 SER C      -84.62 -44.619995 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
       117 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C  2 1 23 VAL N       -58.2      -18.2 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
       118 . 2 1 22 SER C 2 1 23 VAL N  2 1 23 VAL CA 2 1 23 VAL C      -88.86     -48.86 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
       119 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C  2 1 24 ILE N  -63.270004     -23.27 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
       120 . 2 1 23 VAL C 2 1 24 ILE N  2 1 24 ILE CA 2 1 24 ILE C      -82.98     -42.98 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
       121 . 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C  2 1 25 GLU N      -64.67     -24.67 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
       122 . 2 1 24 ILE C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      -83.84     -43.84 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       123 . 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C  2 1 26 GLU N      -60.14     -20.14 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       124 . 2 1 25 GLU C 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C      -87.19     -47.19 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
       125 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C  2 1 27 MET N      -60.93     -20.93 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
       126 . 2 1 26 GLU C 2 1 27 MET N  2 1 27 MET CA 2 1 27 MET C      -81.48     -41.48 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
       127 . 2 1 27 MET N 2 1 27 MET CA 2 1 27 MET C  2 1 28 GLY N      -65.07     -25.07 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
       128 . 2 1 27 MET C 2 1 28 GLY N  2 1 28 GLY CA 2 1 28 GLY C      -81.41     -41.41 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       129 . 2 1 28 GLY N 2 1 28 GLY CA 2 1 28 GLY C  2 1 29 LYS N      -57.63     -17.63 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
       130 . 2 1 28 GLY C 2 1 29 LYS N  2 1 29 LYS CA 2 1 29 LYS C      -95.31     -55.31 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       131 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C  2 1 30 GLU N      -57.28     -17.28 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       132 . 2 1 29 LYS C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C -116.939995     -76.94 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
       133 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 ILE N      -23.88      16.12 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
       134 . 2 1 30 GLU C 2 1 31 ILE N  2 1 31 ILE CA 2 1 31 ILE C      -79.42 -39.419994 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
       135 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C  2 1 32 ARG N      -62.19     -22.19 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
       136 . 2 1 31 ILE C 2 1 32 ARG N  2 1 32 ARG CA 2 1 32 ARG C      -80.38     -40.38 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
       137 . 2 1 32 ARG N 2 1 32 ARG CA 2 1 32 ARG C  2 1 33 PRO N      -67.23     -27.23 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
       138 . 2 1 33 PRO N 2 1 33 PRO CA 2 1 33 PRO C  2 1 34 THR N      -56.33     -16.33 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
       139 . 2 1 33 PRO C 2 1 34 THR N  2 1 34 THR CA 2 1 34 THR C      -84.78     -44.78 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
       140 . 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C  2 1 35 TYR N      -56.03     -16.03 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
       141 . 2 1 34 THR C 2 1 35 TYR N  2 1 35 TYR CA 2 1 35 TYR C      -91.62     -51.62 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
       142 . 2 1 35 TYR N 2 1 35 TYR CA 2 1 35 TYR C  2 1 36 ALA N      -49.13      -9.13 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
       143 . 2 1 35 TYR C 2 1 36 ALA N  2 1 36 ALA CA 2 1 36 ALA C     -112.19     -72.19 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
       144 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C  2 1 37 GLY N      -16.22      23.78 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
       145 . 2 1 36 ALA C 2 1 37 GLY N  2 1 37 GLY CA 2 1 37 GLY C       75.46  115.46001 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       146 . 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C  2 1 38 SER N  -14.709999      25.29 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       147 . 2 1 37 GLY C 2 1 38 SER N  2 1 38 SER CA 2 1 38 SER C     -103.31     -63.31 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
       148 . 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C  2 1 39 LYS N       98.21     138.21 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
       149 . 2 1 38 SER C 2 1 39 LYS N  2 1 39 LYS CA 2 1 39 LYS C      -73.84 -33.839996 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       150 . 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C  2 1 40 SER N  -63.929996     -23.93 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       151 . 2 1 39 LYS C 2 1 40 SER N  2 1 40 SER CA 2 1 40 SER C      -79.94     -39.94 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       152 . 2 1 40 SER N 2 1 40 SER CA 2 1 40 SER C  2 1 41 ALA N  -60.489998     -20.49 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       153 . 2 1 40 SER C 2 1 41 ALA N  2 1 41 ALA CA 2 1 41 ALA C      -86.71 -46.709995 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
       154 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C  2 1 42 MET N      -60.13     -20.13 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
       155 . 2 1 41 ALA C 2 1 42 MET N  2 1 42 MET CA 2 1 42 MET C      -81.83     -41.83 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
       156 . 2 1 42 MET N 2 1 42 MET CA 2 1 42 MET C  2 1 43 GLU N      -65.97     -25.97 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
       157 . 2 1 42 MET C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C   -83.31999     -43.32 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
       158 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 ARG N  -58.839996     -18.84 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
       159 . 2 1 43 GLU C 2 1 44 ARG N  2 1 44 ARG CA 2 1 44 ARG C      -85.74     -45.74 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       160 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C  2 1 45 LEU N      -58.01     -18.01 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       161 . 2 1 44 ARG C 2 1 45 LEU N  2 1 45 LEU CA 2 1 45 LEU C      -83.69     -43.69 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       162 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C  2 1 46 LYS N  -63.160004     -23.16 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       163 . 2 1 45 LEU C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C  -79.299995      -39.3 B 102 . C B 103 . N  B 103 . CA B 103 . C 1 1 
       164 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 ARG N      -65.13     -25.13 B 103 . N B 103 . CA B 103 . C  B 104 . N 1 1 
       165 . 2 1 46 LYS C 2 1 47 ARG N  2 1 47 ARG CA 2 1 47 ARG C      -85.76 -45.759995 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
       166 . 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C  2 1 48 GLY N      -59.17     -19.17 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
       167 . 2 1 47 ARG C 2 1 48 GLY N  2 1 48 GLY CA 2 1 48 GLY C      -86.72     -46.72 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
       168 . 2 1 48 GLY N 2 1 48 GLY CA 2 1 48 GLY C  2 1 49 ILE N  -58.380005     -18.38 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
       169 . 2 1 48 GLY C 2 1 49 ILE N  2 1 49 ILE CA 2 1 49 ILE C      -84.23     -44.23 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
       170 . 2 1 49 ILE N 2 1 49 ILE CA 2 1 49 ILE C  2 1 50 ILE N      -56.29     -16.29 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
       171 . 2 1 49 ILE C 2 1 50 ILE N  2 1 50 ILE CA 2 1 50 ILE C      -82.01     -42.01 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
       172 . 2 1 50 ILE N 2 1 50 ILE CA 2 1 50 ILE C  2 1 51 HIS N      -57.98     -17.98 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
       173 . 2 1 50 ILE C 2 1 51 HIS N  2 1 51 HIS CA 2 1 51 HIS C      -85.99 -45.989998 B 107 . C B 108 . N  B 108 . CA B 108 . C 1 1 
       174 . 2 1 51 HIS N 2 1 51 HIS CA 2 1 51 HIS C  2 1 52 ALA N  -58.809998     -18.81 B 108 . N B 108 . CA B 108 . C  B 109 . N 1 1 
       175 . 2 1 51 HIS C 2 1 52 ALA N  2 1 52 ALA CA 2 1 52 ALA C  -84.079994     -44.08 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
       176 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C  2 1 53 ARG N      -56.62     -16.62 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
       177 . 2 1 52 ALA C 2 1 53 ARG N  2 1 53 ARG CA 2 1 53 ARG C      -81.62 -41.619995 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
       178 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C  2 1 54 ALA N      -65.05     -25.05 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
       179 . 2 1 53 ARG C 2 1 54 ALA N  2 1 54 ALA CA 2 1 54 ALA C      -82.78     -42.78 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
       180 . 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C  2 1 55 LEU N  -59.149998     -19.15 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
       181 . 2 1 54 ALA C 2 1 55 LEU N  2 1 55 LEU CA 2 1 55 LEU C      -84.82     -44.82 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
       182 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C  2 1 56 VAL N      -65.18     -25.18 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
       183 . 2 1 55 LEU C 2 1 56 VAL N  2 1 56 VAL CA 2 1 56 VAL C      -82.82     -42.82 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
       184 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C  2 1 57 ARG N       -63.8      -23.8 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
       185 . 2 1 56 VAL C 2 1 57 ARG N  2 1 57 ARG CA 2 1 57 ARG C      -80.71 -40.709995 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
       186 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C  2 1 58 GLU N      -61.87     -21.87 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
       187 . 2 1 57 ARG C 2 1 58 GLU N  2 1 58 GLU CA 2 1 58 GLU C      -86.71 -46.709995 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
       188 . 2 1 58 GLU N 2 1 58 GLU CA 2 1 58 GLU C  2 1 59 CYS N      -59.77     -19.77 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
       189 . 2 1 58 GLU C 2 1 59 CYS N  2 1 59 CYS CA 2 1 59 CYS C      -87.08     -47.08 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
       190 . 2 1 59 CYS N 2 1 59 CYS CA 2 1 59 CYS C  2 1 60 LEU N      -62.09     -22.09 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
       191 . 2 1 59 CYS C 2 1 60 LEU N  2 1 60 LEU CA 2 1 60 LEU C      -83.31     -43.31 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
       192 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C  2 1 61 ALA N  -62.909996     -22.91 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
       193 . 2 1 60 LEU C 2 1 61 ALA N  2 1 61 ALA CA 2 1 61 ALA C       -83.2      -43.2 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       194 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C  2 1 62 GLU N      -58.31     -18.31 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       195 . 2 1 61 ALA C 2 1 62 GLU N  2 1 62 GLU CA 2 1 62 GLU C      -84.33     -44.33 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
       196 . 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C  2 1 63 THR N  -58.729996     -18.73 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       197 . 2 1 62 GLU C 2 1 63 THR N  2 1 63 THR CA 2 1 63 THR C      -81.17     -41.17 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       198 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C  2 1 64 GLU N  -60.770004     -20.77 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       199 . 2 1 63 THR C 2 1 64 GLU N  2 1 64 GLU CA 2 1 64 GLU C      -81.11     -41.11 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       200 . 2 1 64 GLU N 2 1 64 GLU CA 2 1 64 GLU C  2 1 65 ARG N   -65.01999     -25.02 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       201 . 2 1 64 GLU C 2 1 65 ARG N  2 1 65 ARG CA 2 1 65 ARG C       -86.7      -46.7 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       202 . 2 1 65 ARG N 2 1 65 ARG CA 2 1 65 ARG C  2 1 66 ASN N      -52.06     -12.06 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 15 SER N 1 1 15 SER H  6.318 . . . A  72 . HN A  72 . N 1 1 
        2 1 1 16 THR N 1 1 16 THR H 16.805 . . . A  73 . HN A  73 . N 1 1 
        3 1 1 18 THR N 1 1 18 THR H 13.749 . . . A  75 . HN A  75 . N 1 1 
        4 1 1 19 ASP N 1 1 19 ASP H 17.786 . . . A  76 . HN A  76 . N 1 1 
        5 1 1 21 LEU N 1 1 21 LEU H 21.004 . . . A  78 . HN A  78 . N 1 1 
        6 1 1 22 SER N 1 1 22 SER H 17.376 . . . A  79 . HN A  79 . N 1 1 
        7 1 1 23 VAL N 1 1 23 VAL H 20.499 . . . A  80 . HN A  80 . N 1 1 
        8 1 1 24 ILE N 1 1 24 ILE H 27.048 . . . A  81 . HN A  81 . N 1 1 
        9 1 1 25 GLU N 1 1 25 GLU H 19.972 . . . A  82 . HN A  82 . N 1 1 
       10 1 1 27 MET N 1 1 27 MET H 19.866 . . . A  84 . HN A  84 . N 1 1 
       11 1 1 29 LYS N 1 1 29 LYS H 12.729 . . . A  86 . HN A  86 . N 1 1 
       12 1 1 30 GLU N 1 1 30 GLU H 19.235 . . . A  87 . HN A  87 . N 1 1 
       13 1 1 31 ILE N 1 1 31 ILE H  8.906 . . . A  88 . HN A  88 . N 1 1 
       14 1 1 32 ARG N 1 1 32 ARG H  6.211 . . . A  89 . HN A  89 . N 1 1 
       15 1 1 34 THR N 1 1 34 THR H  14.19 . . . A  91 . HN A  91 . N 1 1 
       16 1 1 35 TYR N 1 1 35 TYR H  4.868 . . . A  92 . HN A  92 . N 1 1 
       17 1 1 36 ALA N 1 1 36 ALA H 12.522 . . . A  93 . HN A  93 . N 1 1 
       18 1 1 37 GLY N 1 1 37 GLY H 14.307 . . . A  94 . HN A  94 . N 1 1 
       19 1 1 38 SER N 1 1 38 SER H -3.862 . . . A  95 . HN A  95 . N 1 1 
       20 1 1 39 LYS N 1 1 39 LYS H 24.485 . . . A  96 . HN A  96 . N 1 1 
       21 1 1 40 SER N 1 1 40 SER H 12.266 . . . A  97 . HN A  97 . N 1 1 
       22 1 1 41 ALA N 1 1 41 ALA H 19.934 . . . A  98 . HN A  98 . N 1 1 
       23 1 1 42 MET N 1 1 42 MET H 22.687 . . . A  99 . HN A  99 . N 1 1 
       24 1 1 44 ARG N 1 1 44 ARG H 14.789 . . . A 101 . HN A 101 . N 1 1 
       25 1 1 45 LEU N 1 1 45 LEU H 23.021 . . . A 102 . HN A 102 . N 1 1 
       26 1 1 46 LYS N 1 1 46 LYS H  21.21 . . . A 103 . HN A 103 . N 1 1 
       27 1 1 47 ARG N 1 1 47 ARG H 13.041 . . . A 104 . HN A 104 . N 1 1 
       28 1 1 48 GLY N 1 1 48 GLY H 20.994 . . . A 105 . HN A 105 . N 1 1 
       29 1 1 49 ILE N 1 1 49 ILE H 24.652 . . . A 106 . HN A 106 . N 1 1 
       30 1 1 51 HIS N 1 1 51 HIS H 17.281 . . . A 108 . HN A 108 . N 1 1 
       31 1 1 52 ALA N 1 1 52 ALA H 24.277 . . . A 109 . HN A 109 . N 1 1 
       32 1 1 53 ARG N 1 1 53 ARG H 20.052 . . . A 110 . HN A 110 . N 1 1 
       33 1 1 54 ALA N 1 1 54 ALA H 10.638 . . . A 111 . HN A 111 . N 1 1 
       34 1 1 55 LEU N 1 1 55 LEU H 21.828 . . . A 112 . HN A 112 . N 1 1 
       35 1 1 58 GLU N 1 1 58 GLU H 11.727 . . . A 115 . HN A 115 . N 1 1 
       36 1 1 59 CYS N 1 1 59 CYS H 22.566 . . . A 116 . HN A 116 . N 1 1 
       37 1 1 61 ALA N 1 1 61 ALA H  13.74 . . . A 118 . HN A 118 . N 1 1 
       38 1 1 62 GLU N 1 1 62 GLU H 10.904 . . . A 119 . HN A 119 . N 1 1 
       39 1 1 63 THR N 1 1 63 THR H 14.848 . . . A 120 . HN A 120 . N 1 1 
       40 1 1 64 GLU N 1 1 64 GLU H  9.584 . . . A 121 . HN A 121 . N 1 1 
       41 1 1 65 ARG N 1 1 65 ARG H  6.504 . . . A 122 . HN A 122 . N 1 1 
       42 2 1 15 SER N 2 1 15 SER H  6.318 . . . B  72 . HN B  72 . N 1 1 
       43 2 1 16 THR N 2 1 16 THR H 16.805 . . . B  73 . HN B  73 . N 1 1 
       44 2 1 18 THR N 2 1 18 THR H 13.749 . . . B  75 . HN B  75 . N 1 1 
       45 2 1 19 ASP N 2 1 19 ASP H 17.786 . . . B  76 . HN B  76 . N 1 1 
       46 2 1 21 LEU N 2 1 21 LEU H 21.004 . . . B  78 . HN B  78 . N 1 1 
       47 2 1 22 SER N 2 1 22 SER H 17.376 . . . B  79 . HN B  79 . N 1 1 
       48 2 1 23 VAL N 2 1 23 VAL H 20.499 . . . B  80 . HN B  80 . N 1 1 
       49 2 1 24 ILE N 2 1 24 ILE H 27.048 . . . B  81 . HN B  81 . N 1 1 
       50 2 1 25 GLU N 2 1 25 GLU H 19.972 . . . B  82 . HN B  82 . N 1 1 
       51 2 1 27 MET N 2 1 27 MET H 19.866 . . . B  84 . HN B  84 . N 1 1 
       52 2 1 29 LYS N 2 1 29 LYS H 12.729 . . . B  86 . HN B  86 . N 1 1 
       53 2 1 30 GLU N 2 1 30 GLU H 19.235 . . . B  87 . HN B  87 . N 1 1 
       54 2 1 31 ILE N 2 1 31 ILE H  8.906 . . . B  88 . HN B  88 . N 1 1 
       55 2 1 32 ARG N 2 1 32 ARG H  6.211 . . . B  89 . HN B  89 . N 1 1 
       56 2 1 34 THR N 2 1 34 THR H  14.19 . . . B  91 . HN B  91 . N 1 1 
       57 2 1 35 TYR N 2 1 35 TYR H  4.868 . . . B  92 . HN B  92 . N 1 1 
       58 2 1 36 ALA N 2 1 36 ALA H 12.522 . . . B  93 . HN B  93 . N 1 1 
       59 2 1 37 GLY N 2 1 37 GLY H 14.307 . . . B  94 . HN B  94 . N 1 1 
       60 2 1 38 SER N 2 1 38 SER H -3.862 . . . B  95 . HN B  95 . N 1 1 
       61 2 1 39 LYS N 2 1 39 LYS H 24.485 . . . B  96 . HN B  96 . N 1 1 
       62 2 1 40 SER N 2 1 40 SER H 12.266 . . . B  97 . HN B  97 . N 1 1 
       63 2 1 41 ALA N 2 1 41 ALA H 19.934 . . . B  98 . HN B  98 . N 1 1 
       64 2 1 42 MET N 2 1 42 MET H 22.687 . . . B  99 . HN B  99 . N 1 1 
       65 2 1 44 ARG N 2 1 44 ARG H 14.789 . . . B 101 . HN B 101 . N 1 1 
       66 2 1 45 LEU N 2 1 45 LEU H 23.021 . . . B 102 . HN B 102 . N 1 1 
       67 2 1 46 LYS N 2 1 46 LYS H  21.21 . . . B 103 . HN B 103 . N 1 1 
       68 2 1 47 ARG N 2 1 47 ARG H 13.041 . . . B 104 . HN B 104 . N 1 1 
       69 2 1 48 GLY N 2 1 48 GLY H 20.994 . . . B 105 . HN B 105 . N 1 1 
       70 2 1 49 ILE N 2 1 49 ILE H 24.652 . . . B 106 . HN B 106 . N 1 1 
       71 2 1 51 HIS N 2 1 51 HIS H 17.281 . . . B 108 . HN B 108 . N 1 1 
       72 2 1 52 ALA N 2 1 52 ALA H 24.277 . . . B 109 . HN B 109 . N 1 1 
       73 2 1 53 ARG N 2 1 53 ARG H 20.052 . . . B 110 . HN B 110 . N 1 1 
       74 2 1 54 ALA N 2 1 54 ALA H 10.638 . . . B 111 . HN B 111 . N 1 1 
       75 2 1 55 LEU N 2 1 55 LEU H 21.828 . . . B 112 . HN B 112 . N 1 1 
       76 2 1 58 GLU N 2 1 58 GLU H 11.727 . . . B 115 . HN B 115 . N 1 1 
       77 2 1 59 CYS N 2 1 59 CYS H 22.566 . . . B 116 . HN B 116 . N 1 1 
       78 2 1 61 ALA N 2 1 61 ALA H  13.74 . . . B 118 . HN B 118 . N 1 1 
       79 2 1 62 GLU N 2 1 62 GLU H 10.904 . . . B 119 . HN B 119 . N 1 1 
       80 2 1 63 THR N 2 1 63 THR H 14.848 . . . B 120 . HN B 120 . N 1 1 
       81 2 1 64 GLU N 2 1 64 GLU H  9.584 . . . B 121 . HN B 121 . N 1 1 
       82 2 1 65 ARG N 2 1 65 ARG H  6.504 . . . B 122 . HN B 122 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 SER C    C -13.553  18.659   4.285 1.00 . A A .  58 SER C    1 1 
        1     2 1 1  1 SER CA   C -14.969  19.029   4.789 1.00 . A A .  58 SER CA   1 1 
        1     3 1 1  1 SER CB   C -16.030  18.894   3.658 1.00 . A A .  58 SER CB   1 1 
        1     4 1 1  1 SER H1   H -15.931  20.653   5.681 1.00 . A A .  58 SER H1   1 1 
        1     5 1 1  1 SER H2   H -14.745  21.088   4.567 1.00 . A A .  58 SER H2   1 1 
        1     6 1 1  1 SER H3   H -14.297  20.519   6.087 1.00 . A A .  58 SER H3   1 1 
        1     7 1 1  1 SER HA   H -15.230  18.362   5.603 1.00 . A A .  58 SER HA   1 1 
        1     8 1 1  1 SER HB2  H -16.999  19.176   4.041 1.00 . A A .  58 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H -15.770  19.554   2.841 1.00 . A A .  58 SER HB3  1 1 
        1    10 1 1  1 SER HG   H -16.489  16.987   3.835 1.00 . A A .  58 SER HG   1 1 
        1    11 1 1  1 SER N    N -14.986  20.418   5.319 1.00 . A A .  58 SER N    1 1 
        1    12 1 1  1 SER O    O -12.642  19.492   4.307 1.00 . A A .  58 SER O    1 1 
        1    13 1 1  1 SER OG   O -16.122  17.567   3.154 1.00 . A A .  58 SER OG   1 1 
        1    14 1 1  2 HIS C    C -12.489  15.765   2.261 1.00 . A A .  59 HIS C    1 1 
        1    15 1 1  2 HIS CA   C -12.131  16.867   3.275 1.00 . A A .  59 HIS CA   1 1 
        1    16 1 1  2 HIS CB   C -11.194  16.320   4.390 1.00 . A A .  59 HIS CB   1 1 
        1    17 1 1  2 HIS CD2  C  -8.789  16.459   3.376 1.00 . A A .  59 HIS CD2  1 1 
        1    18 1 1  2 HIS CE1  C  -8.277  14.334   3.457 1.00 . A A .  59 HIS CE1  1 1 
        1    19 1 1  2 HIS CG   C  -9.857  15.806   3.898 1.00 . A A .  59 HIS CG   1 1 
        1    20 1 1  2 HIS H    H -14.148  16.776   3.918 1.00 . A A .  59 HIS H    1 1 
        1    21 1 1  2 HIS HA   H -11.630  17.678   2.745 1.00 . A A .  59 HIS HA   1 1 
        1    22 1 1  2 HIS HB2  H -10.994  17.115   5.098 1.00 . A A .  59 HIS HB2  1 1 
        1    23 1 1  2 HIS HB3  H -11.689  15.510   4.913 1.00 . A A .  59 HIS HB3  1 1 
        1    24 1 1  2 HIS HD1  H -10.057  13.741   4.267 1.00 . A A .  59 HIS HD1  1 1 
        1    25 1 1  2 HIS HD2  H  -8.709  17.522   3.191 1.00 . A A .  59 HIS HD2  1 1 
        1    26 1 1  2 HIS HE1  H  -7.735  13.402   3.373 1.00 . A A .  59 HIS HE1  1 1 
        1    27 1 1  2 HIS HE2  H  -6.891  15.713   2.887 1.00 . A A .  59 HIS HE2  1 1 
        1    28 1 1  2 HIS N    N -13.384  17.393   3.854 1.00 . A A .  59 HIS N    1 1 
        1    29 1 1  2 HIS ND1  N  -9.499  14.474   3.931 1.00 . A A .  59 HIS ND1  1 1 
        1    30 1 1  2 HIS NE2  N  -7.827  15.517   3.113 1.00 . A A .  59 HIS NE2  1 1 
        1    31 1 1  2 HIS O    O -13.449  15.016   2.475 1.00 . A A .  59 HIS O    1 1 
        1    32 1 1  3 MET C    C -11.468  13.336   0.330 1.00 . A A .  60 MET C    1 1 
        1    33 1 1  3 MET CA   C -11.976  14.768   0.033 1.00 . A A .  60 MET CA   1 1 
        1    34 1 1  3 MET CB   C -11.317  15.334  -1.267 1.00 . A A .  60 MET CB   1 1 
        1    35 1 1  3 MET CE   C -11.691  18.935  -3.384 1.00 . A A .  60 MET CE   1 1 
        1    36 1 1  3 MET CG   C -11.815  16.716  -1.700 1.00 . A A .  60 MET CG   1 1 
        1    37 1 1  3 MET H    H -10.932  16.277   1.105 1.00 . A A .  60 MET H    1 1 
        1    38 1 1  3 MET HA   H -13.051  14.724  -0.114 1.00 . A A .  60 MET HA   1 1 
        1    39 1 1  3 MET HB2  H -10.245  15.401  -1.118 1.00 . A A .  60 MET HB2  1 1 
        1    40 1 1  3 MET HB3  H -11.502  14.643  -2.084 1.00 . A A .  60 MET HB3  1 1 
        1    41 1 1  3 MET HE1  H -12.750  18.811  -3.565 1.00 . A A .  60 MET HE1  1 1 
        1    42 1 1  3 MET HE2  H -11.242  19.425  -4.234 1.00 . A A .  60 MET HE2  1 1 
        1    43 1 1  3 MET HE3  H -11.546  19.544  -2.501 1.00 . A A .  60 MET HE3  1 1 
        1    44 1 1  3 MET HG2  H -12.868  16.652  -1.945 1.00 . A A .  60 MET HG2  1 1 
        1    45 1 1  3 MET HG3  H -11.679  17.412  -0.882 1.00 . A A .  60 MET HG3  1 1 
        1    46 1 1  3 MET N    N -11.711  15.683   1.166 1.00 . A A .  60 MET N    1 1 
        1    47 1 1  3 MET O    O -10.662  12.776  -0.422 1.00 . A A .  60 MET O    1 1 
        1    48 1 1  3 MET SD   S -10.923  17.336  -3.146 1.00 . A A .  60 MET SD   1 1 
        1    49 1 1  4 ALA C    C -12.722  10.817   2.756 1.00 . A A .  61 ALA C    1 1 
        1    50 1 1  4 ALA CA   C -11.614  11.383   1.848 1.00 . A A .  61 ALA CA   1 1 
        1    51 1 1  4 ALA CB   C -10.239  11.390   2.556 1.00 . A A .  61 ALA CB   1 1 
        1    52 1 1  4 ALA H    H -12.644  13.223   1.952 1.00 . A A .  61 ALA H    1 1 
        1    53 1 1  4 ALA HA   H -11.542  10.754   0.960 1.00 . A A .  61 ALA HA   1 1 
        1    54 1 1  4 ALA HB1  H  -9.978  10.385   2.862 1.00 . A A .  61 ALA HB1  1 1 
        1    55 1 1  4 ALA HB2  H -10.280  12.031   3.427 1.00 . A A .  61 ALA HB2  1 1 
        1    56 1 1  4 ALA HB3  H  -9.482  11.761   1.877 1.00 . A A .  61 ALA HB3  1 1 
        1    57 1 1  4 ALA N    N -11.982  12.738   1.420 1.00 . A A .  61 ALA N    1 1 
        1    58 1 1  4 ALA O    O -12.599  10.818   3.984 1.00 . A A .  61 ALA O    1 1 
        1    59 1 1  5 MET C    C -14.656   8.322   3.169 1.00 . A A .  62 MET C    1 1 
        1    60 1 1  5 MET CA   C -14.972   9.792   2.871 1.00 . A A .  62 MET CA   1 1 
        1    61 1 1  5 MET CB   C -16.292   9.924   2.065 1.00 . A A .  62 MET CB   1 1 
        1    62 1 1  5 MET CE   C -17.651  13.770   3.087 1.00 . A A .  62 MET CE   1 1 
        1    63 1 1  5 MET CG   C -16.825  11.361   1.948 1.00 . A A .  62 MET CG   1 1 
        1    64 1 1  5 MET H    H -13.928  10.534   1.174 1.00 . A A .  62 MET H    1 1 
        1    65 1 1  5 MET HA   H -15.085  10.318   3.818 1.00 . A A .  62 MET HA   1 1 
        1    66 1 1  5 MET HB2  H -16.134   9.540   1.059 1.00 . A A .  62 MET HB2  1 1 
        1    67 1 1  5 MET HB3  H -17.059   9.325   2.543 1.00 . A A .  62 MET HB3  1 1 
        1    68 1 1  5 MET HE1  H -17.875  14.340   3.975 1.00 . A A .  62 MET HE1  1 1 
        1    69 1 1  5 MET HE2  H -18.522  13.743   2.448 1.00 . A A .  62 MET HE2  1 1 
        1    70 1 1  5 MET HE3  H -16.830  14.236   2.558 1.00 . A A .  62 MET HE3  1 1 
        1    71 1 1  5 MET HG2  H -16.087  11.977   1.446 1.00 . A A .  62 MET HG2  1 1 
        1    72 1 1  5 MET HG3  H -17.734  11.349   1.356 1.00 . A A .  62 MET HG3  1 1 
        1    73 1 1  5 MET N    N -13.847  10.413   2.143 1.00 . A A .  62 MET N    1 1 
        1    74 1 1  5 MET O    O -14.168   7.598   2.297 1.00 . A A .  62 MET O    1 1 
        1    75 1 1  5 MET SD   S -17.193  12.098   3.557 1.00 . A A .  62 MET SD   1 1 
        1    76 1 1  6 LYS C    C -15.940   5.837   5.338 1.00 . A A .  63 LYS C    1 1 
        1    77 1 1  6 LYS CA   C -14.635   6.572   4.941 1.00 . A A .  63 LYS CA   1 1 
        1    78 1 1  6 LYS CB   C -13.671   6.707   6.162 1.00 . A A .  63 LYS CB   1 1 
        1    79 1 1  6 LYS CD   C -12.516   4.416   5.874 1.00 . A A .  63 LYS CD   1 1 
        1    80 1 1  6 LYS CE   C -12.226   3.053   6.512 1.00 . A A .  63 LYS CE   1 1 
        1    81 1 1  6 LYS CG   C -13.272   5.366   6.828 1.00 . A A .  63 LYS CG   1 1 
        1    82 1 1  6 LYS H    H -15.432   8.529   5.000 1.00 . A A .  63 LYS H    1 1 
        1    83 1 1  6 LYS HA   H -14.137   5.997   4.166 1.00 . A A .  63 LYS HA   1 1 
        1    84 1 1  6 LYS HB2  H -12.764   7.205   5.835 1.00 . A A .  63 LYS HB2  1 1 
        1    85 1 1  6 LYS HB3  H -14.150   7.331   6.914 1.00 . A A .  63 LYS HB3  1 1 
        1    86 1 1  6 LYS HD2  H -13.115   4.262   4.982 1.00 . A A .  63 LYS HD2  1 1 
        1    87 1 1  6 LYS HD3  H -11.574   4.877   5.589 1.00 . A A .  63 LYS HD3  1 1 
        1    88 1 1  6 LYS HE2  H -13.158   2.607   6.833 1.00 . A A .  63 LYS HE2  1 1 
        1    89 1 1  6 LYS HE3  H -11.771   2.415   5.767 1.00 . A A .  63 LYS HE3  1 1 
        1    90 1 1  6 LYS HG2  H -12.635   5.575   7.683 1.00 . A A .  63 LYS HG2  1 1 
        1    91 1 1  6 LYS HG3  H -14.173   4.868   7.178 1.00 . A A .  63 LYS HG3  1 1 
        1    92 1 1  6 LYS HZ1  H -11.720   3.762   8.405 1.00 . A A .  63 LYS HZ1  1 1 
        1    93 1 1  6 LYS HZ2  H -10.398   3.522   7.390 1.00 . A A .  63 LYS HZ2  1 1 
        1    94 1 1  6 LYS HZ3  H -11.175   2.197   8.088 1.00 . A A .  63 LYS HZ3  1 1 
        1    95 1 1  6 LYS N    N -14.955   7.906   4.413 1.00 . A A .  63 LYS N    1 1 
        1    96 1 1  6 LYS NZ   N -11.319   3.137   7.680 1.00 . A A .  63 LYS NZ   1 1 
        1    97 1 1  6 LYS O    O -16.482   6.090   6.420 1.00 . A A .  63 LYS O    1 1 
        1    98 1 1  7 PRO C    C -17.152   2.716   5.302 1.00 . A A .  64 PRO C    1 1 
        1    99 1 1  7 PRO CA   C -17.642   4.088   4.753 1.00 . A A .  64 PRO CA   1 1 
        1   100 1 1  7 PRO CB   C -18.369   3.957   3.371 1.00 . A A .  64 PRO CB   1 1 
        1   101 1 1  7 PRO CD   C -16.108   4.782   3.021 1.00 . A A .  64 PRO CD   1 1 
        1   102 1 1  7 PRO CG   C -17.444   4.585   2.340 1.00 . A A .  64 PRO CG   1 1 
        1   103 1 1  7 PRO HA   H -18.316   4.546   5.475 1.00 . A A .  64 PRO HA   1 1 
        1   104 1 1  7 PRO HB2  H -18.559   2.909   3.139 1.00 . A A .  64 PRO HB2  1 1 
        1   105 1 1  7 PRO HB3  H -19.312   4.490   3.397 1.00 . A A .  64 PRO HB3  1 1 
        1   106 1 1  7 PRO HD2  H -15.478   3.902   2.907 1.00 . A A .  64 PRO HD2  1 1 
        1   107 1 1  7 PRO HD3  H -15.604   5.657   2.630 1.00 . A A .  64 PRO HD3  1 1 
        1   108 1 1  7 PRO HG2  H -17.336   3.927   1.483 1.00 . A A .  64 PRO HG2  1 1 
        1   109 1 1  7 PRO HG3  H -17.833   5.546   2.012 1.00 . A A .  64 PRO HG3  1 1 
        1   110 1 1  7 PRO N    N -16.502   4.968   4.436 1.00 . A A .  64 PRO N    1 1 
        1   111 1 1  7 PRO O    O -16.621   1.912   4.530 1.00 . A A .  64 PRO O    1 1 
        1   112 1 1  8 PRO C    C -17.363  -0.097   6.636 1.00 . A A .  65 PRO C    1 1 
        1   113 1 1  8 PRO CA   C -16.795   1.186   7.283 1.00 . A A .  65 PRO CA   1 1 
        1   114 1 1  8 PRO CB   C -17.266   1.319   8.755 1.00 . A A .  65 PRO CB   1 1 
        1   115 1 1  8 PRO CD   C -17.909   3.345   7.661 1.00 . A A .  65 PRO CD   1 1 
        1   116 1 1  8 PRO CG   C -17.415   2.792   8.980 1.00 . A A .  65 PRO CG   1 1 
        1   117 1 1  8 PRO HA   H -15.708   1.148   7.255 1.00 . A A .  65 PRO HA   1 1 
        1   118 1 1  8 PRO HB2  H -18.220   0.807   8.897 1.00 . A A .  65 PRO HB2  1 1 
        1   119 1 1  8 PRO HB3  H -16.527   0.906   9.430 1.00 . A A .  65 PRO HB3  1 1 
        1   120 1 1  8 PRO HD2  H -18.992   3.294   7.604 1.00 . A A .  65 PRO HD2  1 1 
        1   121 1 1  8 PRO HD3  H -17.577   4.368   7.528 1.00 . A A .  65 PRO HD3  1 1 
        1   122 1 1  8 PRO HG2  H -18.140   2.976   9.772 1.00 . A A .  65 PRO HG2  1 1 
        1   123 1 1  8 PRO HG3  H -16.460   3.239   9.241 1.00 . A A .  65 PRO HG3  1 1 
        1   124 1 1  8 PRO N    N -17.286   2.446   6.647 1.00 . A A .  65 PRO N    1 1 
        1   125 1 1  8 PRO O    O -16.610  -1.025   6.319 1.00 . A A .  65 PRO O    1 1 
        1   126 1 1  9 GLY C    C -20.855  -1.098   5.712 1.00 . A A .  66 GLY C    1 1 
        1   127 1 1  9 GLY CA   C -19.358  -1.302   5.861 1.00 . A A .  66 GLY CA   1 1 
        1   128 1 1  9 GLY H    H -19.235   0.646   6.696 1.00 . A A .  66 GLY H    1 1 
        1   129 1 1  9 GLY HA2  H -18.928  -1.507   4.888 1.00 . A A .  66 GLY HA2  1 1 
        1   130 1 1  9 GLY HA3  H -19.184  -2.161   6.500 1.00 . A A .  66 GLY HA3  1 1 
        1   131 1 1  9 GLY N    N -18.695  -0.134   6.441 1.00 . A A .  66 GLY N    1 1 
        1   132 1 1  9 GLY O    O -21.621  -1.474   6.606 1.00 . A A .  66 GLY O    1 1 
        1   133 1 1 10 ALA C    C -23.407  -1.524   3.969 1.00 . A A .  67 ALA C    1 1 
        1   134 1 1 10 ALA CA   C -22.675  -0.205   4.294 1.00 . A A .  67 ALA CA   1 1 
        1   135 1 1 10 ALA CB   C -22.783   0.821   3.151 1.00 . A A .  67 ALA CB   1 1 
        1   136 1 1 10 ALA H    H -20.589  -0.193   3.947 1.00 . A A .  67 ALA H    1 1 
        1   137 1 1 10 ALA HA   H -23.127   0.238   5.184 1.00 . A A .  67 ALA HA   1 1 
        1   138 1 1 10 ALA HB1  H -23.824   1.058   2.962 1.00 . A A .  67 ALA HB1  1 1 
        1   139 1 1 10 ALA HB2  H -22.341   0.413   2.248 1.00 . A A .  67 ALA HB2  1 1 
        1   140 1 1 10 ALA HB3  H -22.258   1.726   3.423 1.00 . A A .  67 ALA HB3  1 1 
        1   141 1 1 10 ALA N    N -21.266  -0.474   4.595 1.00 . A A .  67 ALA N    1 1 
        1   142 1 1 10 ALA O    O -24.164  -2.044   4.795 1.00 . A A .  67 ALA O    1 1 
        1   143 1 1 11 GLN C    C -22.467  -4.403   2.614 1.00 . A A .  68 GLN C    1 1 
        1   144 1 1 11 GLN CA   C -23.614  -3.410   2.371 1.00 . A A .  68 GLN CA   1 1 
        1   145 1 1 11 GLN CB   C -24.048  -3.470   0.879 1.00 . A A .  68 GLN CB   1 1 
        1   146 1 1 11 GLN CD   C -25.174  -1.159   0.541 1.00 . A A .  68 GLN CD   1 1 
        1   147 1 1 11 GLN CG   C -25.328  -2.681   0.499 1.00 . A A .  68 GLN CG   1 1 
        1   148 1 1 11 GLN H    H -22.655  -1.535   2.112 1.00 . A A .  68 GLN H    1 1 
        1   149 1 1 11 GLN HA   H -24.465  -3.682   2.998 1.00 . A A .  68 GLN HA   1 1 
        1   150 1 1 11 GLN HB2  H -23.236  -3.093   0.267 1.00 . A A .  68 GLN HB2  1 1 
        1   151 1 1 11 GLN HB3  H -24.210  -4.515   0.610 1.00 . A A .  68 GLN HB3  1 1 
        1   152 1 1 11 GLN HE21 H -25.782  -1.089   2.431 1.00 . A A .  68 GLN HE21 1 1 
        1   153 1 1 11 GLN HE22 H -25.376   0.429   1.713 1.00 . A A .  68 GLN HE22 1 1 
        1   154 1 1 11 GLN HG2  H -25.614  -2.957  -0.509 1.00 . A A .  68 GLN HG2  1 1 
        1   155 1 1 11 GLN HG3  H -26.126  -2.969   1.180 1.00 . A A .  68 GLN HG3  1 1 
        1   156 1 1 11 GLN N    N -23.159  -2.063   2.763 1.00 . A A .  68 GLN N    1 1 
        1   157 1 1 11 GLN NE2  N -25.479  -0.544   1.674 1.00 . A A .  68 GLN NE2  1 1 
        1   158 1 1 11 GLN O    O -21.337  -4.174   2.153 1.00 . A A .  68 GLN O    1 1 
        1   159 1 1 11 GLN OE1  O -24.784  -0.536  -0.446 1.00 . A A .  68 GLN OE1  1 1 
        1   160 1 1 12 GLY C    C -21.453  -7.429   2.497 1.00 . A A .  69 GLY C    1 1 
        1   161 1 1 12 GLY CA   C -21.774  -6.514   3.666 1.00 . A A .  69 GLY CA   1 1 
        1   162 1 1 12 GLY H    H -23.697  -5.633   3.618 1.00 . A A .  69 GLY H    1 1 
        1   163 1 1 12 GLY HA2  H -20.865  -6.027   3.998 1.00 . A A .  69 GLY HA2  1 1 
        1   164 1 1 12 GLY HA3  H -22.157  -7.108   4.482 1.00 . A A .  69 GLY HA3  1 1 
        1   165 1 1 12 GLY N    N -22.768  -5.503   3.326 1.00 . A A .  69 GLY N    1 1 
        1   166 1 1 12 GLY O    O -21.939  -8.568   2.442 1.00 . A A .  69 GLY O    1 1 
        1   167 1 1 13 SER C    C -18.960  -7.166  -0.274 1.00 . A A .  70 SER C    1 1 
        1   168 1 1 13 SER CA   C -20.293  -7.668   0.328 1.00 . A A .  70 SER CA   1 1 
        1   169 1 1 13 SER CB   C -21.462  -7.532  -0.675 1.00 . A A .  70 SER CB   1 1 
        1   170 1 1 13 SER H    H -20.231  -6.047   1.709 1.00 . A A .  70 SER H    1 1 
        1   171 1 1 13 SER HA   H -20.166  -8.716   0.580 1.00 . A A .  70 SER HA   1 1 
        1   172 1 1 13 SER HB2  H -22.395  -7.742  -0.173 1.00 . A A .  70 SER HB2  1 1 
        1   173 1 1 13 SER HB3  H -21.491  -6.525  -1.072 1.00 . A A .  70 SER HB3  1 1 
        1   174 1 1 13 SER HG   H -20.606  -8.144  -2.323 1.00 . A A .  70 SER HG   1 1 
        1   175 1 1 13 SER N    N -20.627  -6.936   1.563 1.00 . A A .  70 SER N    1 1 
        1   176 1 1 13 SER O    O -18.709  -7.307  -1.472 1.00 . A A .  70 SER O    1 1 
        1   177 1 1 13 SER OG   O -21.333  -8.436  -1.754 1.00 . A A .  70 SER OG   1 1 
        1   178 1 1 14 GLN C    C -15.792  -6.162   1.382 1.00 . A A .  71 GLN C    1 1 
        1   179 1 1 14 GLN CA   C -16.761  -6.109   0.185 1.00 . A A .  71 GLN CA   1 1 
        1   180 1 1 14 GLN CB   C -16.916  -4.656  -0.354 1.00 . A A .  71 GLN CB   1 1 
        1   181 1 1 14 GLN CD   C -17.676  -2.232   0.129 1.00 . A A .  71 GLN CD   1 1 
        1   182 1 1 14 GLN CG   C -17.479  -3.648   0.676 1.00 . A A .  71 GLN CG   1 1 
        1   183 1 1 14 GLN H    H -18.337  -6.594   1.532 1.00 . A A .  71 GLN H    1 1 
        1   184 1 1 14 GLN HA   H -16.363  -6.744  -0.600 1.00 . A A .  71 GLN HA   1 1 
        1   185 1 1 14 GLN HB2  H -15.945  -4.302  -0.683 1.00 . A A .  71 GLN HB2  1 1 
        1   186 1 1 14 GLN HB3  H -17.582  -4.674  -1.210 1.00 . A A .  71 GLN HB3  1 1 
        1   187 1 1 14 GLN HE21 H -18.223  -2.914  -1.652 1.00 . A A .  71 GLN HE21 1 1 
        1   188 1 1 14 GLN HE22 H -18.192  -1.202  -1.477 1.00 . A A .  71 GLN HE22 1 1 
        1   189 1 1 14 GLN HG2  H -18.432  -4.011   1.027 1.00 . A A .  71 GLN HG2  1 1 
        1   190 1 1 14 GLN HG3  H -16.793  -3.600   1.515 1.00 . A A .  71 GLN HG3  1 1 
        1   191 1 1 14 GLN N    N -18.086  -6.635   0.586 1.00 . A A .  71 GLN N    1 1 
        1   192 1 1 14 GLN NE2  N -18.073  -2.106  -1.123 1.00 . A A .  71 GLN NE2  1 1 
        1   193 1 1 14 GLN O    O -14.841  -5.389   1.446 1.00 . A A .  71 GLN O    1 1 
        1   194 1 1 14 GLN OE1  O -17.505  -1.246   0.846 1.00 . A A .  71 GLN OE1  1 1 
        1   195 1 1 15 SER C    C -13.978  -7.449   3.753 1.00 . A A .  72 SER C    1 1 
        1   196 1 1 15 SER CA   C -15.495  -7.175   3.630 1.00 . A A .  72 SER CA   1 1 
        1   197 1 1 15 SER CB   C -16.319  -8.190   4.462 1.00 . A A .  72 SER CB   1 1 
        1   198 1 1 15 SER H    H -16.282  -8.036   1.859 1.00 . A A .  72 SER H    1 1 
        1   199 1 1 15 SER HA   H -15.692  -6.179   4.019 1.00 . A A .  72 SER HA   1 1 
        1   200 1 1 15 SER HB2  H -17.376  -8.039   4.272 1.00 . A A .  72 SER HB2  1 1 
        1   201 1 1 15 SER HB3  H -16.055  -9.206   4.178 1.00 . A A .  72 SER HB3  1 1 
        1   202 1 1 15 SER HG   H -16.153  -7.096   6.078 1.00 . A A .  72 SER HG   1 1 
        1   203 1 1 15 SER N    N -15.951  -7.197   2.225 1.00 . A A .  72 SER N    1 1 
        1   204 1 1 15 SER O    O -13.278  -6.772   4.522 1.00 . A A .  72 SER O    1 1 
        1   205 1 1 15 SER OG   O -16.091  -8.035   5.851 1.00 . A A .  72 SER OG   1 1 
        1   206 1 1 16 THR C    C -11.241  -7.645   2.234 1.00 . A A .  73 THR C    1 1 
        1   207 1 1 16 THR CA   C -12.031  -8.761   2.953 1.00 . A A .  73 THR CA   1 1 
        1   208 1 1 16 THR CB   C -11.814 -10.138   2.239 1.00 . A A .  73 THR CB   1 1 
        1   209 1 1 16 THR CG2  C -10.337 -10.576   2.225 1.00 . A A .  73 THR CG2  1 1 
        1   210 1 1 16 THR H    H -14.062  -8.944   2.400 1.00 . A A .  73 THR H    1 1 
        1   211 1 1 16 THR HA   H -11.678  -8.845   3.977 1.00 . A A .  73 THR HA   1 1 
        1   212 1 1 16 THR HB   H -12.166 -10.054   1.214 1.00 . A A .  73 THR HB   1 1 
        1   213 1 1 16 THR HG1  H -12.185 -11.359   3.747 1.00 . A A .  73 THR HG1  1 1 
        1   214 1 1 16 THR HG21 H  -9.743  -9.838   1.696 1.00 . A A .  73 THR HG21 1 1 
        1   215 1 1 16 THR HG22 H -10.248 -11.531   1.728 1.00 . A A .  73 THR HG22 1 1 
        1   216 1 1 16 THR HG23 H  -9.976 -10.662   3.239 1.00 . A A .  73 THR HG23 1 1 
        1   217 1 1 16 THR N    N -13.471  -8.427   2.984 1.00 . A A .  73 THR N    1 1 
        1   218 1 1 16 THR O    O -10.102  -7.326   2.592 1.00 . A A .  73 THR O    1 1 
        1   219 1 1 16 THR OG1  O -12.596 -11.145   2.899 1.00 . A A .  73 THR OG1  1 1 
        1   220 1 1 17 TYR C    C -11.365  -4.595   1.217 1.00 . A A .  74 TYR C    1 1 
        1   221 1 1 17 TYR CA   C -11.316  -5.941   0.443 1.00 . A A .  74 TYR CA   1 1 
        1   222 1 1 17 TYR CB   C -12.051  -5.856  -0.920 1.00 . A A .  74 TYR CB   1 1 
        1   223 1 1 17 TYR CD1  C -10.057  -4.921  -2.180 1.00 . A A .  74 TYR CD1  1 1 
        1   224 1 1 17 TYR CD2  C -12.171  -3.881  -2.528 1.00 . A A .  74 TYR CD2  1 1 
        1   225 1 1 17 TYR CE1  C  -9.476  -4.022  -3.034 1.00 . A A .  74 TYR CE1  1 1 
        1   226 1 1 17 TYR CE2  C -11.588  -2.986  -3.391 1.00 . A A .  74 TYR CE2  1 1 
        1   227 1 1 17 TYR CG   C -11.421  -4.871  -1.904 1.00 . A A .  74 TYR CG   1 1 
        1   228 1 1 17 TYR CZ   C -10.238  -3.056  -3.629 1.00 . A A .  74 TYR CZ   1 1 
        1   229 1 1 17 TYR H    H -12.807  -7.325   1.027 1.00 . A A .  74 TYR H    1 1 
        1   230 1 1 17 TYR HA   H -10.273  -6.187   0.258 1.00 . A A .  74 TYR HA   1 1 
        1   231 1 1 17 TYR HB2  H -12.040  -6.832  -1.392 1.00 . A A .  74 TYR HB2  1 1 
        1   232 1 1 17 TYR HB3  H -13.082  -5.561  -0.754 1.00 . A A .  74 TYR HB3  1 1 
        1   233 1 1 17 TYR HD1  H  -9.445  -5.682  -1.707 1.00 . A A .  74 TYR HD1  1 1 
        1   234 1 1 17 TYR HD2  H -13.234  -3.826  -2.335 1.00 . A A .  74 TYR HD2  1 1 
        1   235 1 1 17 TYR HE1  H  -8.413  -4.080  -3.239 1.00 . A A .  74 TYR HE1  1 1 
        1   236 1 1 17 TYR HE2  H -12.191  -2.219  -3.864 1.00 . A A .  74 TYR HE2  1 1 
        1   237 1 1 17 TYR HH   H  -8.935  -2.573  -4.954 1.00 . A A .  74 TYR HH   1 1 
        1   238 1 1 17 TYR N    N -11.895  -7.029   1.239 1.00 . A A .  74 TYR N    1 1 
        1   239 1 1 17 TYR O    O -10.604  -3.664   0.932 1.00 . A A .  74 TYR O    1 1 
        1   240 1 1 17 TYR OH   O  -9.639  -2.149  -4.471 1.00 . A A .  74 TYR OH   1 1 
        1   241 1 1 18 THR C    C -11.150  -3.369   4.095 1.00 . A A .  75 THR C    1 1 
        1   242 1 1 18 THR CA   C -12.363  -3.381   3.141 1.00 . A A .  75 THR CA   1 1 
        1   243 1 1 18 THR CB   C -13.697  -3.450   3.947 1.00 . A A .  75 THR CB   1 1 
        1   244 1 1 18 THR CG2  C -13.800  -2.371   5.030 1.00 . A A .  75 THR CG2  1 1 
        1   245 1 1 18 THR H    H -12.852  -5.291   2.370 1.00 . A A .  75 THR H    1 1 
        1   246 1 1 18 THR HA   H -12.368  -2.470   2.548 1.00 . A A .  75 THR HA   1 1 
        1   247 1 1 18 THR HB   H -13.760  -4.427   4.422 1.00 . A A .  75 THR HB   1 1 
        1   248 1 1 18 THR HG1  H -14.493  -3.398   2.133 1.00 . A A .  75 THR HG1  1 1 
        1   249 1 1 18 THR HG21 H -13.753  -1.394   4.568 1.00 . A A .  75 THR HG21 1 1 
        1   250 1 1 18 THR HG22 H -12.983  -2.472   5.735 1.00 . A A .  75 THR HG22 1 1 
        1   251 1 1 18 THR HG23 H -14.738  -2.469   5.559 1.00 . A A .  75 THR HG23 1 1 
        1   252 1 1 18 THR N    N -12.258  -4.525   2.219 1.00 . A A .  75 THR N    1 1 
        1   253 1 1 18 THR O    O -10.618  -2.300   4.427 1.00 . A A .  75 THR O    1 1 
        1   254 1 1 18 THR OG1  O -14.805  -3.316   3.043 1.00 . A A .  75 THR OG1  1 1 
        1   255 1 1 19 ASP C    C  -8.286  -4.175   4.601 1.00 . A A .  76 ASP C    1 1 
        1   256 1 1 19 ASP CA   C  -9.501  -4.784   5.311 1.00 . A A .  76 ASP CA   1 1 
        1   257 1 1 19 ASP CB   C  -9.262  -6.289   5.573 1.00 . A A .  76 ASP CB   1 1 
        1   258 1 1 19 ASP CG   C  -8.054  -6.565   6.494 1.00 . A A .  76 ASP CG   1 1 
        1   259 1 1 19 ASP H    H -11.262  -5.364   4.269 1.00 . A A .  76 ASP H    1 1 
        1   260 1 1 19 ASP HA   H  -9.645  -4.277   6.262 1.00 . A A .  76 ASP HA   1 1 
        1   261 1 1 19 ASP HB2  H -10.147  -6.712   6.040 1.00 . A A .  76 ASP HB2  1 1 
        1   262 1 1 19 ASP HB3  H  -9.109  -6.797   4.624 1.00 . A A .  76 ASP HB3  1 1 
        1   263 1 1 19 ASP N    N -10.719  -4.582   4.504 1.00 . A A .  76 ASP N    1 1 
        1   264 1 1 19 ASP O    O  -7.450  -3.552   5.243 1.00 . A A .  76 ASP O    1 1 
        1   265 1 1 19 ASP OD1  O  -8.204  -6.420   7.721 1.00 . A A .  76 ASP OD1  1 1 
        1   266 1 1 19 ASP OD2  O  -6.961  -6.949   6.006 1.00 . A A .  76 ASP OD2  1 1 
        1   267 1 1 20 LEU C    C  -7.160  -2.224   2.494 1.00 . A A .  77 LEU C    1 1 
        1   268 1 1 20 LEU CA   C  -7.171  -3.760   2.423 1.00 . A A .  77 LEU CA   1 1 
        1   269 1 1 20 LEU CB   C  -7.299  -4.251   0.956 1.00 . A A .  77 LEU CB   1 1 
        1   270 1 1 20 LEU CD1  C  -4.788  -3.906   0.489 1.00 . A A .  77 LEU CD1  1 1 
        1   271 1 1 20 LEU CD2  C  -6.367  -4.420  -1.417 1.00 . A A .  77 LEU CD2  1 1 
        1   272 1 1 20 LEU CG   C  -6.218  -3.728  -0.052 1.00 . A A .  77 LEU CG   1 1 
        1   273 1 1 20 LEU H    H  -8.954  -4.838   2.821 1.00 . A A .  77 LEU H    1 1 
        1   274 1 1 20 LEU HA   H  -6.228  -4.130   2.827 1.00 . A A .  77 LEU HA   1 1 
        1   275 1 1 20 LEU HB2  H  -7.260  -5.336   0.967 1.00 . A A .  77 LEU HB2  1 1 
        1   276 1 1 20 LEU HB3  H  -8.282  -3.959   0.585 1.00 . A A .  77 LEU HB3  1 1 
        1   277 1 1 20 LEU HD11 H  -4.076  -3.536  -0.239 1.00 . A A .  77 LEU HD11 1 1 
        1   278 1 1 20 LEU HD12 H  -4.588  -4.951   0.685 1.00 . A A .  77 LEU HD12 1 1 
        1   279 1 1 20 LEU HD13 H  -4.675  -3.342   1.407 1.00 . A A .  77 LEU HD13 1 1 
        1   280 1 1 20 LEU HD21 H  -7.356  -4.238  -1.803 1.00 . A A .  77 LEU HD21 1 1 
        1   281 1 1 20 LEU HD22 H  -6.215  -5.488  -1.311 1.00 . A A .  77 LEU HD22 1 1 
        1   282 1 1 20 LEU HD23 H  -5.640  -4.020  -2.110 1.00 . A A .  77 LEU HD23 1 1 
        1   283 1 1 20 LEU HG   H  -6.367  -2.666  -0.208 1.00 . A A .  77 LEU HG   1 1 
        1   284 1 1 20 LEU N    N  -8.242  -4.326   3.257 1.00 . A A .  77 LEU N    1 1 
        1   285 1 1 20 LEU O    O  -6.089  -1.634   2.607 1.00 . A A .  77 LEU O    1 1 
        1   286 1 1 21 LEU C    C  -7.890   0.379   3.925 1.00 . A A .  78 LEU C    1 1 
        1   287 1 1 21 LEU CA   C  -8.497  -0.125   2.598 1.00 . A A .  78 LEU CA   1 1 
        1   288 1 1 21 LEU CB   C  -9.991   0.279   2.525 1.00 . A A .  78 LEU CB   1 1 
        1   289 1 1 21 LEU CD1  C  -9.704   2.457   1.203 1.00 . A A .  78 LEU CD1  1 1 
        1   290 1 1 21 LEU CD2  C -11.776   2.096   2.633 1.00 . A A .  78 LEU CD2  1 1 
        1   291 1 1 21 LEU CG   C -10.276   1.811   2.481 1.00 . A A .  78 LEU CG   1 1 
        1   292 1 1 21 LEU H    H  -9.166  -2.138   2.385 1.00 . A A .  78 LEU H    1 1 
        1   293 1 1 21 LEU HA   H  -7.964   0.324   1.765 1.00 . A A .  78 LEU HA   1 1 
        1   294 1 1 21 LEU HB2  H -10.428  -0.178   1.644 1.00 . A A .  78 LEU HB2  1 1 
        1   295 1 1 21 LEU HB3  H -10.491  -0.135   3.396 1.00 . A A .  78 LEU HB3  1 1 
        1   296 1 1 21 LEU HD11 H -10.166   2.021   0.324 1.00 . A A .  78 LEU HD11 1 1 
        1   297 1 1 21 LEU HD12 H  -8.633   2.291   1.158 1.00 . A A .  78 LEU HD12 1 1 
        1   298 1 1 21 LEU HD13 H  -9.891   3.520   1.218 1.00 . A A .  78 LEU HD13 1 1 
        1   299 1 1 21 LEU HD21 H -12.323   1.646   1.815 1.00 . A A .  78 LEU HD21 1 1 
        1   300 1 1 21 LEU HD22 H -11.942   3.162   2.630 1.00 . A A .  78 LEU HD22 1 1 
        1   301 1 1 21 LEU HD23 H -12.128   1.686   3.570 1.00 . A A .  78 LEU HD23 1 1 
        1   302 1 1 21 LEU HG   H  -9.774   2.282   3.318 1.00 . A A .  78 LEU HG   1 1 
        1   303 1 1 21 LEU N    N  -8.355  -1.597   2.479 1.00 . A A .  78 LEU N    1 1 
        1   304 1 1 21 LEU O    O  -7.293   1.469   3.980 1.00 . A A .  78 LEU O    1 1 
        1   305 1 1 22 SER C    C  -5.899  -0.271   6.164 1.00 . A A .  79 SER C    1 1 
        1   306 1 1 22 SER CA   C  -7.430  -0.201   6.287 1.00 . A A .  79 SER CA   1 1 
        1   307 1 1 22 SER CB   C  -7.938  -1.212   7.333 1.00 . A A .  79 SER CB   1 1 
        1   308 1 1 22 SER H    H  -8.625  -1.241   4.881 1.00 . A A .  79 SER H    1 1 
        1   309 1 1 22 SER HA   H  -7.719   0.800   6.604 1.00 . A A .  79 SER HA   1 1 
        1   310 1 1 22 SER HB2  H  -7.662  -2.214   7.040 1.00 . A A .  79 SER HB2  1 1 
        1   311 1 1 22 SER HB3  H  -7.500  -0.987   8.299 1.00 . A A .  79 SER HB3  1 1 
        1   312 1 1 22 SER HG   H  -9.664  -0.309   7.116 1.00 . A A .  79 SER HG   1 1 
        1   313 1 1 22 SER N    N  -8.055  -0.444   4.988 1.00 . A A .  79 SER N    1 1 
        1   314 1 1 22 SER O    O  -5.217   0.697   6.500 1.00 . A A .  79 SER O    1 1 
        1   315 1 1 22 SER OG   O  -9.347  -1.156   7.456 1.00 . A A .  79 SER OG   1 1 
        1   316 1 1 23 VAL C    C  -3.208  -0.537   4.753 1.00 . A A .  80 VAL C    1 1 
        1   317 1 1 23 VAL CA   C  -3.951  -1.690   5.448 1.00 . A A .  80 VAL CA   1 1 
        1   318 1 1 23 VAL CB   C  -3.668  -3.039   4.669 1.00 . A A .  80 VAL CB   1 1 
        1   319 1 1 23 VAL CG1  C  -2.149  -3.314   4.536 1.00 . A A .  80 VAL CG1  1 1 
        1   320 1 1 23 VAL CG2  C  -4.374  -4.230   5.351 1.00 . A A .  80 VAL CG2  1 1 
        1   321 1 1 23 VAL H    H  -6.033  -2.065   5.248 1.00 . A A .  80 VAL H    1 1 
        1   322 1 1 23 VAL HA   H  -3.558  -1.799   6.458 1.00 . A A .  80 VAL HA   1 1 
        1   323 1 1 23 VAL HB   H  -4.081  -2.941   3.661 1.00 . A A .  80 VAL HB   1 1 
        1   324 1 1 23 VAL HG11 H  -1.990  -4.245   4.007 1.00 . A A .  80 VAL HG11 1 1 
        1   325 1 1 23 VAL HG12 H  -1.699  -3.381   5.518 1.00 . A A .  80 VAL HG12 1 1 
        1   326 1 1 23 VAL HG13 H  -1.678  -2.506   3.986 1.00 . A A .  80 VAL HG13 1 1 
        1   327 1 1 23 VAL HG21 H  -3.990  -4.355   6.356 1.00 . A A .  80 VAL HG21 1 1 
        1   328 1 1 23 VAL HG22 H  -4.202  -5.137   4.785 1.00 . A A .  80 VAL HG22 1 1 
        1   329 1 1 23 VAL HG23 H  -5.436  -4.041   5.402 1.00 . A A .  80 VAL HG23 1 1 
        1   330 1 1 23 VAL N    N  -5.397  -1.399   5.588 1.00 . A A .  80 VAL N    1 1 
        1   331 1 1 23 VAL O    O  -2.110  -0.172   5.184 1.00 . A A .  80 VAL O    1 1 
        1   332 1 1 24 ILE C    C  -2.929   2.339   3.948 1.00 . A A .  81 ILE C    1 1 
        1   333 1 1 24 ILE CA   C  -3.307   1.208   2.972 1.00 . A A .  81 ILE CA   1 1 
        1   334 1 1 24 ILE CB   C  -4.314   1.777   1.898 1.00 . A A .  81 ILE CB   1 1 
        1   335 1 1 24 ILE CD1  C  -3.709  -0.094   0.180 1.00 . A A .  81 ILE CD1  1 1 
        1   336 1 1 24 ILE CG1  C  -4.806   0.668   0.909 1.00 . A A .  81 ILE CG1  1 1 
        1   337 1 1 24 ILE CG2  C  -3.664   2.950   1.132 1.00 . A A .  81 ILE CG2  1 1 
        1   338 1 1 24 ILE H    H  -4.676  -0.360   3.388 1.00 . A A .  81 ILE H    1 1 
        1   339 1 1 24 ILE HA   H  -2.415   0.878   2.456 1.00 . A A .  81 ILE HA   1 1 
        1   340 1 1 24 ILE HB   H  -5.181   2.174   2.432 1.00 . A A .  81 ILE HB   1 1 
        1   341 1 1 24 ILE HD11 H  -4.157  -0.799  -0.506 1.00 . A A .  81 ILE HD11 1 1 
        1   342 1 1 24 ILE HD12 H  -3.103  -0.633   0.897 1.00 . A A .  81 ILE HD12 1 1 
        1   343 1 1 24 ILE HD13 H  -3.086   0.595  -0.371 1.00 . A A .  81 ILE HD13 1 1 
        1   344 1 1 24 ILE HG12 H  -5.379  -0.057   1.463 1.00 . A A .  81 ILE HG12 1 1 
        1   345 1 1 24 ILE HG13 H  -5.452   1.112   0.158 1.00 . A A .  81 ILE HG13 1 1 
        1   346 1 1 24 ILE HG21 H  -2.766   2.609   0.629 1.00 . A A .  81 ILE HG21 1 1 
        1   347 1 1 24 ILE HG22 H  -3.397   3.740   1.827 1.00 . A A .  81 ILE HG22 1 1 
        1   348 1 1 24 ILE HG23 H  -4.355   3.342   0.400 1.00 . A A .  81 ILE HG23 1 1 
        1   349 1 1 24 ILE N    N  -3.840   0.039   3.703 1.00 . A A .  81 ILE N    1 1 
        1   350 1 1 24 ILE O    O  -1.780   2.785   3.994 1.00 . A A .  81 ILE O    1 1 
        1   351 1 1 25 GLU C    C  -2.801   3.432   6.891 1.00 . A A .  82 GLU C    1 1 
        1   352 1 1 25 GLU CA   C  -3.760   3.824   5.741 1.00 . A A .  82 GLU CA   1 1 
        1   353 1 1 25 GLU CB   C  -5.155   4.216   6.277 1.00 . A A .  82 GLU CB   1 1 
        1   354 1 1 25 GLU CD   C  -6.552   5.823   7.667 1.00 . A A .  82 GLU CD   1 1 
        1   355 1 1 25 GLU CG   C  -5.150   5.400   7.251 1.00 . A A .  82 GLU CG   1 1 
        1   356 1 1 25 GLU H    H  -4.766   2.257   4.728 1.00 . A A .  82 GLU H    1 1 
        1   357 1 1 25 GLU HA   H  -3.341   4.674   5.213 1.00 . A A .  82 GLU HA   1 1 
        1   358 1 1 25 GLU HB2  H  -5.789   4.476   5.435 1.00 . A A .  82 GLU HB2  1 1 
        1   359 1 1 25 GLU HB3  H  -5.594   3.359   6.783 1.00 . A A .  82 GLU HB3  1 1 
        1   360 1 1 25 GLU HG2  H  -4.588   5.119   8.138 1.00 . A A .  82 GLU HG2  1 1 
        1   361 1 1 25 GLU HG3  H  -4.649   6.241   6.780 1.00 . A A .  82 GLU HG3  1 1 
        1   362 1 1 25 GLU N    N  -3.908   2.731   4.770 1.00 . A A .  82 GLU N    1 1 
        1   363 1 1 25 GLU O    O  -2.091   4.286   7.441 1.00 . A A .  82 GLU O    1 1 
        1   364 1 1 25 GLU OE1  O  -7.083   5.273   8.652 1.00 . A A .  82 GLU OE1  1 1 
        1   365 1 1 25 GLU OE2  O  -7.141   6.688   6.990 1.00 . A A .  82 GLU OE2  1 1 
        1   366 1 1 26 GLU C    C  -0.412   1.514   7.784 1.00 . A A .  83 GLU C    1 1 
        1   367 1 1 26 GLU CA   C  -1.872   1.586   8.260 1.00 . A A .  83 GLU CA   1 1 
        1   368 1 1 26 GLU CB   C  -2.357   0.198   8.751 1.00 . A A .  83 GLU CB   1 1 
        1   369 1 1 26 GLU CD   C  -4.125   1.273  10.298 1.00 . A A .  83 GLU CD   1 1 
        1   370 1 1 26 GLU CG   C  -3.810   0.164   9.279 1.00 . A A .  83 GLU CG   1 1 
        1   371 1 1 26 GLU H    H  -3.333   1.503   6.715 1.00 . A A .  83 GLU H    1 1 
        1   372 1 1 26 GLU HA   H  -1.915   2.277   9.104 1.00 . A A .  83 GLU HA   1 1 
        1   373 1 1 26 GLU HB2  H  -2.278  -0.509   7.929 1.00 . A A .  83 GLU HB2  1 1 
        1   374 1 1 26 GLU HB3  H  -1.706  -0.137   9.551 1.00 . A A .  83 GLU HB3  1 1 
        1   375 1 1 26 GLU HG2  H  -4.484   0.253   8.434 1.00 . A A .  83 GLU HG2  1 1 
        1   376 1 1 26 GLU HG3  H  -3.985  -0.800   9.748 1.00 . A A .  83 GLU HG3  1 1 
        1   377 1 1 26 GLU N    N  -2.755   2.124   7.208 1.00 . A A .  83 GLU N    1 1 
        1   378 1 1 26 GLU O    O   0.502   1.429   8.601 1.00 . A A .  83 GLU O    1 1 
        1   379 1 1 26 GLU OE1  O  -3.770   1.124  11.482 1.00 . A A .  83 GLU OE1  1 1 
        1   380 1 1 26 GLU OE2  O  -4.711   2.308   9.914 1.00 . A A .  83 GLU OE2  1 1 
        1   381 1 1 27 MET C    C   1.524   3.179   5.941 1.00 . A A .  84 MET C    1 1 
        1   382 1 1 27 MET CA   C   1.139   1.691   5.880 1.00 . A A .  84 MET CA   1 1 
        1   383 1 1 27 MET CB   C   1.194   1.155   4.416 1.00 . A A .  84 MET CB   1 1 
        1   384 1 1 27 MET CE   C  -0.160  -0.084   1.730 1.00 . A A .  84 MET CE   1 1 
        1   385 1 1 27 MET CG   C   0.945  -0.356   4.295 1.00 . A A .  84 MET CG   1 1 
        1   386 1 1 27 MET H    H  -0.972   1.463   5.859 1.00 . A A .  84 MET H    1 1 
        1   387 1 1 27 MET HA   H   1.843   1.124   6.489 1.00 . A A .  84 MET HA   1 1 
        1   388 1 1 27 MET HB2  H   0.444   1.670   3.820 1.00 . A A .  84 MET HB2  1 1 
        1   389 1 1 27 MET HB3  H   2.170   1.368   3.999 1.00 . A A .  84 MET HB3  1 1 
        1   390 1 1 27 MET HE1  H   0.024   0.978   1.825 1.00 . A A .  84 MET HE1  1 1 
        1   391 1 1 27 MET HE2  H  -1.130  -0.321   2.138 1.00 . A A .  84 MET HE2  1 1 
        1   392 1 1 27 MET HE3  H  -0.138  -0.357   0.684 1.00 . A A .  84 MET HE3  1 1 
        1   393 1 1 27 MET HG2  H   1.659  -0.882   4.918 1.00 . A A .  84 MET HG2  1 1 
        1   394 1 1 27 MET HG3  H  -0.053  -0.575   4.654 1.00 . A A .  84 MET HG3  1 1 
        1   395 1 1 27 MET N    N  -0.203   1.530   6.464 1.00 . A A .  84 MET N    1 1 
        1   396 1 1 27 MET O    O   2.682   3.522   6.178 1.00 . A A .  84 MET O    1 1 
        1   397 1 1 27 MET SD   S   1.094  -0.995   2.611 1.00 . A A .  84 MET SD   1 1 
        1   398 1 1 28 GLY C    C   1.230   5.991   7.189 1.00 . A A .  85 GLY C    1 1 
        1   399 1 1 28 GLY CA   C   0.668   5.501   5.859 1.00 . A A .  85 GLY CA   1 1 
        1   400 1 1 28 GLY H    H  -0.386   3.684   5.580 1.00 . A A .  85 GLY H    1 1 
        1   401 1 1 28 GLY HA2  H   1.326   5.821   5.061 1.00 . A A .  85 GLY HA2  1 1 
        1   402 1 1 28 GLY HA3  H  -0.299   5.957   5.702 1.00 . A A .  85 GLY HA3  1 1 
        1   403 1 1 28 GLY N    N   0.505   4.047   5.777 1.00 . A A .  85 GLY N    1 1 
        1   404 1 1 28 GLY O    O   1.985   6.968   7.230 1.00 . A A .  85 GLY O    1 1 
        1   405 1 1 29 LYS C    C   2.737   5.217   9.932 1.00 . A A .  86 LYS C    1 1 
        1   406 1 1 29 LYS CA   C   1.294   5.673   9.633 1.00 . A A .  86 LYS CA   1 1 
        1   407 1 1 29 LYS CB   C   0.289   5.091  10.667 1.00 . A A .  86 LYS CB   1 1 
        1   408 1 1 29 LYS CD   C  -0.800   2.933  11.594 1.00 . A A .  86 LYS CD   1 1 
        1   409 1 1 29 LYS CE   C  -1.335   3.640  12.848 1.00 . A A .  86 LYS CE   1 1 
        1   410 1 1 29 LYS CG   C   0.458   3.586  10.983 1.00 . A A .  86 LYS CG   1 1 
        1   411 1 1 29 LYS H    H   0.424   4.426   8.150 1.00 . A A .  86 LYS H    1 1 
        1   412 1 1 29 LYS HA   H   1.257   6.759   9.689 1.00 . A A .  86 LYS HA   1 1 
        1   413 1 1 29 LYS HB2  H   0.392   5.645  11.595 1.00 . A A .  86 LYS HB2  1 1 
        1   414 1 1 29 LYS HB3  H  -0.716   5.252  10.289 1.00 . A A .  86 LYS HB3  1 1 
        1   415 1 1 29 LYS HD2  H  -1.585   2.923  10.846 1.00 . A A .  86 LYS HD2  1 1 
        1   416 1 1 29 LYS HD3  H  -0.560   1.906  11.853 1.00 . A A .  86 LYS HD3  1 1 
        1   417 1 1 29 LYS HE2  H  -0.638   3.496  13.665 1.00 . A A .  86 LYS HE2  1 1 
        1   418 1 1 29 LYS HE3  H  -1.439   4.699  12.647 1.00 . A A .  86 LYS HE3  1 1 
        1   419 1 1 29 LYS HG2  H   0.698   3.063  10.063 1.00 . A A .  86 LYS HG2  1 1 
        1   420 1 1 29 LYS HG3  H   1.285   3.466  11.673 1.00 . A A .  86 LYS HG3  1 1 
        1   421 1 1 29 LYS HZ1  H  -2.606   2.064  13.390 1.00 . A A .  86 LYS HZ1  1 1 
        1   422 1 1 29 LYS HZ2  H  -3.368   3.274  12.492 1.00 . A A .  86 LYS HZ2  1 1 
        1   423 1 1 29 LYS HZ3  H  -3.000   3.534  14.121 1.00 . A A .  86 LYS HZ3  1 1 
        1   424 1 1 29 LYS N    N   0.900   5.276   8.272 1.00 . A A .  86 LYS N    1 1 
        1   425 1 1 29 LYS NZ   N  -2.669   3.092  13.243 1.00 . A A .  86 LYS NZ   1 1 
        1   426 1 1 29 LYS O    O   3.413   5.799  10.784 1.00 . A A .  86 LYS O    1 1 
        1   427 1 1 30 GLU C    C   5.601   4.456   8.659 1.00 . A A .  87 GLU C    1 1 
        1   428 1 1 30 GLU CA   C   4.539   3.603   9.372 1.00 . A A .  87 GLU CA   1 1 
        1   429 1 1 30 GLU CB   C   4.593   2.154   8.831 1.00 . A A .  87 GLU CB   1 1 
        1   430 1 1 30 GLU CD   C   3.782   1.081  11.028 1.00 . A A .  87 GLU CD   1 1 
        1   431 1 1 30 GLU CG   C   3.627   1.166   9.504 1.00 . A A .  87 GLU CG   1 1 
        1   432 1 1 30 GLU H    H   2.593   3.762   8.554 1.00 . A A .  87 GLU H    1 1 
        1   433 1 1 30 GLU HA   H   4.767   3.586  10.435 1.00 . A A .  87 GLU HA   1 1 
        1   434 1 1 30 GLU HB2  H   4.367   2.170   7.767 1.00 . A A .  87 GLU HB2  1 1 
        1   435 1 1 30 GLU HB3  H   5.603   1.773   8.956 1.00 . A A .  87 GLU HB3  1 1 
        1   436 1 1 30 GLU HG2  H   2.614   1.465   9.267 1.00 . A A .  87 GLU HG2  1 1 
        1   437 1 1 30 GLU HG3  H   3.800   0.174   9.092 1.00 . A A .  87 GLU HG3  1 1 
        1   438 1 1 30 GLU N    N   3.190   4.169   9.213 1.00 . A A .  87 GLU N    1 1 
        1   439 1 1 30 GLU O    O   6.768   4.399   9.025 1.00 . A A .  87 GLU O    1 1 
        1   440 1 1 30 GLU OE1  O   4.926   0.993  11.518 1.00 . A A .  87 GLU OE1  1 1 
        1   441 1 1 30 GLU OE2  O   2.762   1.107  11.757 1.00 . A A .  87 GLU OE2  1 1 
        1   442 1 1 31 ILE C    C   6.944   7.030   7.618 1.00 . A A .  88 ILE C    1 1 
        1   443 1 1 31 ILE CA   C   6.078   6.054   6.799 1.00 . A A .  88 ILE CA   1 1 
        1   444 1 1 31 ILE CB   C   5.263   6.862   5.722 1.00 . A A .  88 ILE CB   1 1 
        1   445 1 1 31 ILE CD1  C   3.538   6.574   3.840 1.00 . A A .  88 ILE CD1  1 1 
        1   446 1 1 31 ILE CG1  C   4.437   5.890   4.839 1.00 . A A .  88 ILE CG1  1 1 
        1   447 1 1 31 ILE CG2  C   6.178   7.765   4.850 1.00 . A A .  88 ILE CG2  1 1 
        1   448 1 1 31 ILE H    H   4.207   5.349   7.529 1.00 . A A .  88 ILE H    1 1 
        1   449 1 1 31 ILE HA   H   6.728   5.353   6.280 1.00 . A A .  88 ILE HA   1 1 
        1   450 1 1 31 ILE HB   H   4.571   7.517   6.251 1.00 . A A .  88 ILE HB   1 1 
        1   451 1 1 31 ILE HD11 H   2.950   5.835   3.329 1.00 . A A .  88 ILE HD11 1 1 
        1   452 1 1 31 ILE HD12 H   4.136   7.121   3.122 1.00 . A A .  88 ILE HD12 1 1 
        1   453 1 1 31 ILE HD13 H   2.879   7.261   4.355 1.00 . A A .  88 ILE HD13 1 1 
        1   454 1 1 31 ILE HG12 H   5.106   5.242   4.290 1.00 . A A .  88 ILE HG12 1 1 
        1   455 1 1 31 ILE HG13 H   3.806   5.280   5.475 1.00 . A A .  88 ILE HG13 1 1 
        1   456 1 1 31 ILE HG21 H   6.696   8.481   5.476 1.00 . A A .  88 ILE HG21 1 1 
        1   457 1 1 31 ILE HG22 H   5.582   8.298   4.122 1.00 . A A .  88 ILE HG22 1 1 
        1   458 1 1 31 ILE HG23 H   6.907   7.153   4.333 1.00 . A A .  88 ILE HG23 1 1 
        1   459 1 1 31 ILE N    N   5.173   5.263   7.666 1.00 . A A .  88 ILE N    1 1 
        1   460 1 1 31 ILE O    O   8.161   7.121   7.398 1.00 . A A .  88 ILE O    1 1 
        1   461 1 1 32 ARG C    C   8.093   8.235  10.267 1.00 . A A .  89 ARG C    1 1 
        1   462 1 1 32 ARG CA   C   6.966   8.800   9.348 1.00 . A A .  89 ARG CA   1 1 
        1   463 1 1 32 ARG CB   C   5.936   9.640  10.151 1.00 . A A .  89 ARG CB   1 1 
        1   464 1 1 32 ARG CD   C   3.901  11.179  10.109 1.00 . A A .  89 ARG CD   1 1 
        1   465 1 1 32 ARG CG   C   4.821  10.269   9.290 1.00 . A A .  89 ARG CG   1 1 
        1   466 1 1 32 ARG CZ   C   4.318  12.902  11.880 1.00 . A A .  89 ARG CZ   1 1 
        1   467 1 1 32 ARG H    H   5.369   7.531   8.763 1.00 . A A .  89 ARG H    1 1 
        1   468 1 1 32 ARG HA   H   7.431   9.464   8.615 1.00 . A A .  89 ARG HA   1 1 
        1   469 1 1 32 ARG HB2  H   5.476   9.010  10.907 1.00 . A A .  89 ARG HB2  1 1 
        1   470 1 1 32 ARG HB3  H   6.468  10.444  10.654 1.00 . A A .  89 ARG HB3  1 1 
        1   471 1 1 32 ARG HD2  H   3.149  11.600   9.454 1.00 . A A .  89 ARG HD2  1 1 
        1   472 1 1 32 ARG HD3  H   3.416  10.591  10.882 1.00 . A A .  89 ARG HD3  1 1 
        1   473 1 1 32 ARG HE   H   5.461  12.584  10.267 1.00 . A A .  89 ARG HE   1 1 
        1   474 1 1 32 ARG HG2  H   5.281  10.857   8.503 1.00 . A A .  89 ARG HG2  1 1 
        1   475 1 1 32 ARG HG3  H   4.233   9.475   8.844 1.00 . A A .  89 ARG HG3  1 1 
        1   476 1 1 32 ARG HH11 H   2.638  11.802  12.242 1.00 . A A .  89 ARG HH11 1 1 
        1   477 1 1 32 ARG HH12 H   2.992  13.021  13.427 1.00 . A A .  89 ARG HH12 1 1 
        1   478 1 1 32 ARG HH21 H   5.913  14.155  11.822 1.00 . A A .  89 ARG HH21 1 1 
        1   479 1 1 32 ARG HH22 H   4.851  14.353  13.185 1.00 . A A .  89 ARG HH22 1 1 
        1   480 1 1 32 ARG N    N   6.306   7.735   8.574 1.00 . A A .  89 ARG N    1 1 
        1   481 1 1 32 ARG NE   N   4.650  12.283  10.738 1.00 . A A .  89 ARG NE   1 1 
        1   482 1 1 32 ARG NH1  N   3.229  12.546  12.571 1.00 . A A .  89 ARG NH1  1 1 
        1   483 1 1 32 ARG NH2  N   5.088  13.880  12.331 1.00 . A A .  89 ARG NH2  1 1 
        1   484 1 1 32 ARG O    O   9.230   8.721  10.177 1.00 . A A .  89 ARG O    1 1 
        1   485 1 1 33 PRO C    C   9.976   5.840  11.098 1.00 . A A .  90 PRO C    1 1 
        1   486 1 1 33 PRO CA   C   8.916   6.576  11.967 1.00 . A A .  90 PRO CA   1 1 
        1   487 1 1 33 PRO CB   C   8.169   5.615  12.933 1.00 . A A .  90 PRO CB   1 1 
        1   488 1 1 33 PRO CD   C   6.505   6.626  11.538 1.00 . A A .  90 PRO CD   1 1 
        1   489 1 1 33 PRO CG   C   6.845   5.358  12.281 1.00 . A A .  90 PRO CG   1 1 
        1   490 1 1 33 PRO HA   H   9.435   7.335  12.552 1.00 . A A .  90 PRO HA   1 1 
        1   491 1 1 33 PRO HB2  H   8.729   4.688  13.075 1.00 . A A .  90 PRO HB2  1 1 
        1   492 1 1 33 PRO HB3  H   8.019   6.093  13.893 1.00 . A A .  90 PRO HB3  1 1 
        1   493 1 1 33 PRO HD2  H   5.917   6.402  10.654 1.00 . A A .  90 PRO HD2  1 1 
        1   494 1 1 33 PRO HD3  H   5.961   7.312  12.182 1.00 . A A .  90 PRO HD3  1 1 
        1   495 1 1 33 PRO HG2  H   6.925   4.516  11.590 1.00 . A A .  90 PRO HG2  1 1 
        1   496 1 1 33 PRO HG3  H   6.086   5.144  13.028 1.00 . A A .  90 PRO HG3  1 1 
        1   497 1 1 33 PRO N    N   7.834   7.204  11.166 1.00 . A A .  90 PRO N    1 1 
        1   498 1 1 33 PRO O    O  11.156   5.853  11.450 1.00 . A A .  90 PRO O    1 1 
        1   499 1 1 34 THR C    C  11.529   5.624   8.485 1.00 . A A .  91 THR C    1 1 
        1   500 1 1 34 THR CA   C  10.482   4.607   8.972 1.00 . A A .  91 THR CA   1 1 
        1   501 1 1 34 THR CB   C   9.692   4.045   7.744 1.00 . A A .  91 THR CB   1 1 
        1   502 1 1 34 THR CG2  C  10.602   3.592   6.581 1.00 . A A .  91 THR CG2  1 1 
        1   503 1 1 34 THR H    H   8.591   5.201   9.775 1.00 . A A .  91 THR H    1 1 
        1   504 1 1 34 THR HA   H  10.991   3.780   9.464 1.00 . A A .  91 THR HA   1 1 
        1   505 1 1 34 THR HB   H   9.031   4.832   7.378 1.00 . A A .  91 THR HB   1 1 
        1   506 1 1 34 THR HG1  H   7.971   3.119   7.961 1.00 . A A .  91 THR HG1  1 1 
        1   507 1 1 34 THR HG21 H   9.997   3.180   5.784 1.00 . A A .  91 THR HG21 1 1 
        1   508 1 1 34 THR HG22 H  11.286   2.836   6.933 1.00 . A A .  91 THR HG22 1 1 
        1   509 1 1 34 THR HG23 H  11.166   4.438   6.200 1.00 . A A .  91 THR HG23 1 1 
        1   510 1 1 34 THR N    N   9.553   5.231   9.961 1.00 . A A .  91 THR N    1 1 
        1   511 1 1 34 THR O    O  12.740   5.373   8.523 1.00 . A A .  91 THR O    1 1 
        1   512 1 1 34 THR OG1  O   8.887   2.946   8.176 1.00 . A A .  91 THR OG1  1 1 
        1   513 1 1 35 TYR C    C  12.719   8.439   8.756 1.00 . A A .  92 TYR C    1 1 
        1   514 1 1 35 TYR CA   C  11.824   7.909   7.613 1.00 . A A .  92 TYR CA   1 1 
        1   515 1 1 35 TYR CB   C  10.895   9.028   7.073 1.00 . A A .  92 TYR CB   1 1 
        1   516 1 1 35 TYR CD1  C  12.529  10.166   5.504 1.00 . A A .  92 TYR CD1  1 1 
        1   517 1 1 35 TYR CD2  C  11.541  11.489   7.230 1.00 . A A .  92 TYR CD2  1 1 
        1   518 1 1 35 TYR CE1  C  13.252  11.248   5.084 1.00 . A A .  92 TYR CE1  1 1 
        1   519 1 1 35 TYR CE2  C  12.273  12.576   6.815 1.00 . A A .  92 TYR CE2  1 1 
        1   520 1 1 35 TYR CG   C  11.656  10.257   6.585 1.00 . A A .  92 TYR CG   1 1 
        1   521 1 1 35 TYR CZ   C  13.125  12.449   5.742 1.00 . A A .  92 TYR CZ   1 1 
        1   522 1 1 35 TYR H    H  10.049   6.875   8.045 1.00 . A A .  92 TYR H    1 1 
        1   523 1 1 35 TYR HA   H  12.459   7.558   6.803 1.00 . A A .  92 TYR HA   1 1 
        1   524 1 1 35 TYR HB2  H  10.317   8.642   6.239 1.00 . A A .  92 TYR HB2  1 1 
        1   525 1 1 35 TYR HB3  H  10.207   9.335   7.857 1.00 . A A .  92 TYR HB3  1 1 
        1   526 1 1 35 TYR HD1  H  12.628   9.225   4.984 1.00 . A A .  92 TYR HD1  1 1 
        1   527 1 1 35 TYR HD2  H  10.867  11.585   8.071 1.00 . A A .  92 TYR HD2  1 1 
        1   528 1 1 35 TYR HE1  H  13.928  11.147   4.242 1.00 . A A .  92 TYR HE1  1 1 
        1   529 1 1 35 TYR HE2  H  12.173  13.526   7.330 1.00 . A A .  92 TYR HE2  1 1 
        1   530 1 1 35 TYR HH   H  14.253  13.954   6.114 1.00 . A A .  92 TYR HH   1 1 
        1   531 1 1 35 TYR N    N  11.016   6.782   8.063 1.00 . A A .  92 TYR N    1 1 
        1   532 1 1 35 TYR O    O  13.822   8.926   8.506 1.00 . A A .  92 TYR O    1 1 
        1   533 1 1 35 TYR OH   O  13.867  13.533   5.338 1.00 . A A .  92 TYR OH   1 1 
        1   534 1 1 36 ALA C    C  13.994   7.706  11.690 1.00 . A A .  93 ALA C    1 1 
        1   535 1 1 36 ALA CA   C  12.963   8.756  11.210 1.00 . A A .  93 ALA CA   1 1 
        1   536 1 1 36 ALA CB   C  11.952   9.091  12.319 1.00 . A A .  93 ALA CB   1 1 
        1   537 1 1 36 ALA H    H  11.350   7.907  10.136 1.00 . A A .  93 ALA H    1 1 
        1   538 1 1 36 ALA HA   H  13.499   9.669  10.964 1.00 . A A .  93 ALA HA   1 1 
        1   539 1 1 36 ALA HB1  H  11.407   8.199  12.599 1.00 . A A .  93 ALA HB1  1 1 
        1   540 1 1 36 ALA HB2  H  11.256   9.835  11.958 1.00 . A A .  93 ALA HB2  1 1 
        1   541 1 1 36 ALA HB3  H  12.471   9.481  13.188 1.00 . A A .  93 ALA HB3  1 1 
        1   542 1 1 36 ALA N    N  12.235   8.309  10.006 1.00 . A A .  93 ALA N    1 1 
        1   543 1 1 36 ALA O    O  14.566   7.847  12.779 1.00 . A A .  93 ALA O    1 1 
        1   544 1 1 37 GLY C    C  14.854   4.478  11.968 1.00 . A A .  94 GLY C    1 1 
        1   545 1 1 37 GLY CA   C  15.295   5.677  11.134 1.00 . A A .  94 GLY CA   1 1 
        1   546 1 1 37 GLY H    H  13.713   6.576  10.046 1.00 . A A .  94 GLY H    1 1 
        1   547 1 1 37 GLY HA2  H  15.648   5.311  10.183 1.00 . A A .  94 GLY HA2  1 1 
        1   548 1 1 37 GLY HA3  H  16.125   6.166  11.636 1.00 . A A .  94 GLY HA3  1 1 
        1   549 1 1 37 GLY N    N  14.237   6.664  10.869 1.00 . A A .  94 GLY N    1 1 
        1   550 1 1 37 GLY O    O  15.689   3.632  12.305 1.00 . A A .  94 GLY O    1 1 
        1   551 1 1 38 SER C    C  12.856   1.997  12.206 1.00 . A A .  95 SER C    1 1 
        1   552 1 1 38 SER CA   C  12.994   3.270  13.070 1.00 . A A .  95 SER CA   1 1 
        1   553 1 1 38 SER CB   C  11.630   3.682  13.667 1.00 . A A .  95 SER CB   1 1 
        1   554 1 1 38 SER H    H  12.949   5.109  12.007 1.00 . A A .  95 SER H    1 1 
        1   555 1 1 38 SER HA   H  13.679   3.067  13.893 1.00 . A A .  95 SER HA   1 1 
        1   556 1 1 38 SER HB2  H  10.915   3.839  12.872 1.00 . A A .  95 SER HB2  1 1 
        1   557 1 1 38 SER HB3  H  11.269   2.900  14.326 1.00 . A A .  95 SER HB3  1 1 
        1   558 1 1 38 SER HG   H  12.677   5.113  14.512 1.00 . A A .  95 SER HG   1 1 
        1   559 1 1 38 SER N    N  13.551   4.389  12.285 1.00 . A A .  95 SER N    1 1 
        1   560 1 1 38 SER O    O  11.946   1.905  11.374 1.00 . A A .  95 SER O    1 1 
        1   561 1 1 38 SER OG   O  11.739   4.886  14.406 1.00 . A A .  95 SER OG   1 1 
        1   562 1 1 39 LYS C    C  12.638  -1.152  11.955 1.00 . A A .  96 LYS C    1 1 
        1   563 1 1 39 LYS CA   C  13.832  -0.237  11.644 1.00 . A A .  96 LYS CA   1 1 
        1   564 1 1 39 LYS CB   C  15.171  -0.989  11.887 1.00 . A A .  96 LYS CB   1 1 
        1   565 1 1 39 LYS CD   C  16.858  -2.061  13.497 1.00 . A A .  96 LYS CD   1 1 
        1   566 1 1 39 LYS CE   C  17.193  -2.462  14.945 1.00 . A A .  96 LYS CE   1 1 
        1   567 1 1 39 LYS CG   C  15.492  -1.343  13.356 1.00 . A A .  96 LYS CG   1 1 
        1   568 1 1 39 LYS H    H  14.518   1.223  13.039 1.00 . A A .  96 LYS H    1 1 
        1   569 1 1 39 LYS HA   H  13.783   0.020  10.588 1.00 . A A .  96 LYS HA   1 1 
        1   570 1 1 39 LYS HB2  H  15.164  -1.911  11.312 1.00 . A A .  96 LYS HB2  1 1 
        1   571 1 1 39 LYS HB3  H  15.978  -0.369  11.511 1.00 . A A .  96 LYS HB3  1 1 
        1   572 1 1 39 LYS HD2  H  16.845  -2.960  12.888 1.00 . A A .  96 LYS HD2  1 1 
        1   573 1 1 39 LYS HD3  H  17.638  -1.400  13.128 1.00 . A A .  96 LYS HD3  1 1 
        1   574 1 1 39 LYS HE2  H  18.201  -2.850  14.976 1.00 . A A .  96 LYS HE2  1 1 
        1   575 1 1 39 LYS HE3  H  17.132  -1.584  15.581 1.00 . A A .  96 LYS HE3  1 1 
        1   576 1 1 39 LYS HG2  H  15.511  -0.428  13.941 1.00 . A A .  96 LYS HG2  1 1 
        1   577 1 1 39 LYS HG3  H  14.710  -1.991  13.740 1.00 . A A .  96 LYS HG3  1 1 
        1   578 1 1 39 LYS HZ1  H  16.277  -4.339  14.861 1.00 . A A .  96 LYS HZ1  1 1 
        1   579 1 1 39 LYS HZ2  H  15.303  -3.136  15.536 1.00 . A A .  96 LYS HZ2  1 1 
        1   580 1 1 39 LYS HZ3  H  16.572  -3.794  16.429 1.00 . A A .  96 LYS HZ3  1 1 
        1   581 1 1 39 LYS N    N  13.798   1.039  12.397 1.00 . A A .  96 LYS N    1 1 
        1   582 1 1 39 LYS NZ   N  16.273  -3.503  15.479 1.00 . A A .  96 LYS NZ   1 1 
        1   583 1 1 39 LYS O    O  12.236  -1.951  11.103 1.00 . A A .  96 LYS O    1 1 
        1   584 1 1 40 SER C    C   9.668  -1.346  12.770 1.00 . A A .  97 SER C    1 1 
        1   585 1 1 40 SER CA   C  10.898  -1.797  13.583 1.00 . A A .  97 SER CA   1 1 
        1   586 1 1 40 SER CB   C  10.640  -1.627  15.092 1.00 . A A .  97 SER CB   1 1 
        1   587 1 1 40 SER H    H  12.531  -0.453  13.829 1.00 . A A .  97 SER H    1 1 
        1   588 1 1 40 SER HA   H  11.094  -2.852  13.380 1.00 . A A .  97 SER HA   1 1 
        1   589 1 1 40 SER HB2  H  10.396  -0.596  15.313 1.00 . A A .  97 SER HB2  1 1 
        1   590 1 1 40 SER HB3  H   9.817  -2.262  15.399 1.00 . A A .  97 SER HB3  1 1 
        1   591 1 1 40 SER HG   H  11.571  -1.948  16.790 1.00 . A A .  97 SER HG   1 1 
        1   592 1 1 40 SER N    N  12.096  -1.043  13.177 1.00 . A A .  97 SER N    1 1 
        1   593 1 1 40 SER O    O   8.942  -2.175  12.208 1.00 . A A .  97 SER O    1 1 
        1   594 1 1 40 SER OG   O  11.792  -1.978  15.847 1.00 . A A .  97 SER OG   1 1 
        1   595 1 1 41 ALA C    C   8.542   0.382  10.426 1.00 . A A .  98 ALA C    1 1 
        1   596 1 1 41 ALA CA   C   8.382   0.610  11.935 1.00 . A A .  98 ALA CA   1 1 
        1   597 1 1 41 ALA CB   C   8.341   2.100  12.239 1.00 . A A .  98 ALA CB   1 1 
        1   598 1 1 41 ALA H    H  10.094   0.565  13.178 1.00 . A A .  98 ALA H    1 1 
        1   599 1 1 41 ALA HA   H   7.442   0.168  12.266 1.00 . A A .  98 ALA HA   1 1 
        1   600 1 1 41 ALA HB1  H   9.265   2.572  11.923 1.00 . A A .  98 ALA HB1  1 1 
        1   601 1 1 41 ALA HB2  H   8.215   2.250  13.302 1.00 . A A .  98 ALA HB2  1 1 
        1   602 1 1 41 ALA HB3  H   7.509   2.560  11.716 1.00 . A A .  98 ALA HB3  1 1 
        1   603 1 1 41 ALA N    N   9.476  -0.018  12.696 1.00 . A A .  98 ALA N    1 1 
        1   604 1 1 41 ALA O    O   7.557   0.223   9.706 1.00 . A A .  98 ALA O    1 1 
        1   605 1 1 42 MET C    C   9.852  -1.326   8.186 1.00 . A A .  99 MET C    1 1 
        1   606 1 1 42 MET CA   C  10.184   0.118   8.572 1.00 . A A .  99 MET CA   1 1 
        1   607 1 1 42 MET CB   C  11.688   0.445   8.375 1.00 . A A .  99 MET CB   1 1 
        1   608 1 1 42 MET CE   C  13.726  -1.980   7.992 1.00 . A A .  99 MET CE   1 1 
        1   609 1 1 42 MET CG   C  12.262   0.154   6.971 1.00 . A A .  99 MET CG   1 1 
        1   610 1 1 42 MET H    H  10.525   0.601  10.598 1.00 . A A .  99 MET H    1 1 
        1   611 1 1 42 MET HA   H   9.600   0.787   7.942 1.00 . A A .  99 MET HA   1 1 
        1   612 1 1 42 MET HB2  H  11.833   1.499   8.582 1.00 . A A .  99 MET HB2  1 1 
        1   613 1 1 42 MET HB3  H  12.266  -0.121   9.101 1.00 . A A .  99 MET HB3  1 1 
        1   614 1 1 42 MET HE1  H  14.590  -1.335   7.920 1.00 . A A .  99 MET HE1  1 1 
        1   615 1 1 42 MET HE2  H  14.038  -3.010   7.905 1.00 . A A .  99 MET HE2  1 1 
        1   616 1 1 42 MET HE3  H  13.245  -1.832   8.949 1.00 . A A .  99 MET HE3  1 1 
        1   617 1 1 42 MET HG2  H  11.561   0.499   6.225 1.00 . A A .  99 MET HG2  1 1 
        1   618 1 1 42 MET HG3  H  13.194   0.695   6.853 1.00 . A A .  99 MET HG3  1 1 
        1   619 1 1 42 MET N    N   9.809   0.387   9.971 1.00 . A A .  99 MET N    1 1 
        1   620 1 1 42 MET O    O   9.395  -1.585   7.071 1.00 . A A .  99 MET O    1 1 
        1   621 1 1 42 MET SD   S  12.578  -1.595   6.673 1.00 . A A .  99 MET SD   1 1 
        1   622 1 1 43 GLU C    C   8.192  -3.856   8.896 1.00 . A A . 100 GLU C    1 1 
        1   623 1 1 43 GLU CA   C   9.724  -3.672   8.947 1.00 . A A . 100 GLU CA   1 1 
        1   624 1 1 43 GLU CB   C  10.360  -4.538  10.073 1.00 . A A . 100 GLU CB   1 1 
        1   625 1 1 43 GLU CD   C  10.573  -6.588   8.546 1.00 . A A . 100 GLU CD   1 1 
        1   626 1 1 43 GLU CG   C  10.123  -6.057   9.919 1.00 . A A . 100 GLU CG   1 1 
        1   627 1 1 43 GLU H    H  10.435  -1.973   9.995 1.00 . A A . 100 GLU H    1 1 
        1   628 1 1 43 GLU HA   H  10.147  -3.976   7.988 1.00 . A A . 100 GLU HA   1 1 
        1   629 1 1 43 GLU HB2  H  11.430  -4.363  10.081 1.00 . A A . 100 GLU HB2  1 1 
        1   630 1 1 43 GLU HB3  H   9.952  -4.220  11.029 1.00 . A A . 100 GLU HB3  1 1 
        1   631 1 1 43 GLU HG2  H  10.673  -6.581  10.695 1.00 . A A . 100 GLU HG2  1 1 
        1   632 1 1 43 GLU HG3  H   9.063  -6.260  10.048 1.00 . A A . 100 GLU HG3  1 1 
        1   633 1 1 43 GLU N    N  10.053  -2.255   9.137 1.00 . A A . 100 GLU N    1 1 
        1   634 1 1 43 GLU O    O   7.685  -4.663   8.123 1.00 . A A . 100 GLU O    1 1 
        1   635 1 1 43 GLU OE1  O  11.792  -6.706   8.320 1.00 . A A . 100 GLU OE1  1 1 
        1   636 1 1 43 GLU OE2  O   9.716  -6.868   7.679 1.00 . A A . 100 GLU OE2  1 1 
        1   637 1 1 44 ARG C    C   5.436  -2.414   8.458 1.00 . A A . 101 ARG C    1 1 
        1   638 1 1 44 ARG CA   C   5.999  -3.041   9.741 1.00 . A A . 101 ARG CA   1 1 
        1   639 1 1 44 ARG CB   C   5.501  -2.258  10.977 1.00 . A A . 101 ARG CB   1 1 
        1   640 1 1 44 ARG CD   C   5.538  -2.023  13.525 1.00 . A A . 101 ARG CD   1 1 
        1   641 1 1 44 ARG CG   C   5.736  -2.966  12.327 1.00 . A A . 101 ARG CG   1 1 
        1   642 1 1 44 ARG CZ   C   3.205  -1.443  14.227 1.00 . A A . 101 ARG CZ   1 1 
        1   643 1 1 44 ARG H    H   7.965  -2.458  10.314 1.00 . A A . 101 ARG H    1 1 
        1   644 1 1 44 ARG HA   H   5.652  -4.072   9.809 1.00 . A A . 101 ARG HA   1 1 
        1   645 1 1 44 ARG HB2  H   6.010  -1.299  11.003 1.00 . A A . 101 ARG HB2  1 1 
        1   646 1 1 44 ARG HB3  H   4.435  -2.076  10.874 1.00 . A A . 101 ARG HB3  1 1 
        1   647 1 1 44 ARG HD2  H   5.553  -2.604  14.436 1.00 . A A . 101 ARG HD2  1 1 
        1   648 1 1 44 ARG HD3  H   6.356  -1.312  13.550 1.00 . A A . 101 ARG HD3  1 1 
        1   649 1 1 44 ARG HE   H   4.229  -0.565  12.756 1.00 . A A . 101 ARG HE   1 1 
        1   650 1 1 44 ARG HG2  H   5.042  -3.799  12.415 1.00 . A A . 101 ARG HG2  1 1 
        1   651 1 1 44 ARG HG3  H   6.752  -3.352  12.347 1.00 . A A . 101 ARG HG3  1 1 
        1   652 1 1 44 ARG HH11 H   3.999  -2.953  15.336 1.00 . A A . 101 ARG HH11 1 1 
        1   653 1 1 44 ARG HH12 H   2.384  -2.490  15.773 1.00 . A A . 101 ARG HH12 1 1 
        1   654 1 1 44 ARG HH21 H   2.168   0.062  13.350 1.00 . A A . 101 ARG HH21 1 1 
        1   655 1 1 44 ARG HH22 H   1.346  -0.770  14.638 1.00 . A A . 101 ARG HH22 1 1 
        1   656 1 1 44 ARG N    N   7.476  -3.061   9.715 1.00 . A A . 101 ARG N    1 1 
        1   657 1 1 44 ARG NE   N   4.273  -1.271  13.444 1.00 . A A . 101 ARG NE   1 1 
        1   658 1 1 44 ARG NH1  N   3.197  -2.370  15.189 1.00 . A A . 101 ARG NH1  1 1 
        1   659 1 1 44 ARG NH2  N   2.156  -0.656  14.061 1.00 . A A . 101 ARG NH2  1 1 
        1   660 1 1 44 ARG O    O   4.347  -2.772   8.005 1.00 . A A . 101 ARG O    1 1 
        1   661 1 1 45 LEU C    C   5.959  -1.804   5.457 1.00 . A A . 102 LEU C    1 1 
        1   662 1 1 45 LEU CA   C   5.837  -0.816   6.624 1.00 . A A . 102 LEU CA   1 1 
        1   663 1 1 45 LEU CB   C   6.727   0.436   6.418 1.00 . A A . 102 LEU CB   1 1 
        1   664 1 1 45 LEU CD1  C   4.944   1.649   5.001 1.00 . A A . 102 LEU CD1  1 1 
        1   665 1 1 45 LEU CD2  C   7.280   2.594   5.203 1.00 . A A . 102 LEU CD2  1 1 
        1   666 1 1 45 LEU CG   C   6.438   1.315   5.158 1.00 . A A . 102 LEU CG   1 1 
        1   667 1 1 45 LEU H    H   7.041  -1.226   8.315 1.00 . A A . 102 LEU H    1 1 
        1   668 1 1 45 LEU HA   H   4.799  -0.495   6.711 1.00 . A A . 102 LEU HA   1 1 
        1   669 1 1 45 LEU HB2  H   6.625   1.065   7.298 1.00 . A A . 102 LEU HB2  1 1 
        1   670 1 1 45 LEU HB3  H   7.765   0.108   6.370 1.00 . A A . 102 LEU HB3  1 1 
        1   671 1 1 45 LEU HD11 H   4.588   2.182   5.873 1.00 . A A . 102 LEU HD11 1 1 
        1   672 1 1 45 LEU HD12 H   4.376   0.734   4.884 1.00 . A A . 102 LEU HD12 1 1 
        1   673 1 1 45 LEU HD13 H   4.799   2.264   4.122 1.00 . A A . 102 LEU HD13 1 1 
        1   674 1 1 45 LEU HD21 H   7.040   3.165   6.094 1.00 . A A . 102 LEU HD21 1 1 
        1   675 1 1 45 LEU HD22 H   7.075   3.192   4.331 1.00 . A A . 102 LEU HD22 1 1 
        1   676 1 1 45 LEU HD23 H   8.331   2.336   5.217 1.00 . A A . 102 LEU HD23 1 1 
        1   677 1 1 45 LEU HG   H   6.733   0.765   4.275 1.00 . A A . 102 LEU HG   1 1 
        1   678 1 1 45 LEU N    N   6.200  -1.481   7.877 1.00 . A A . 102 LEU N    1 1 
        1   679 1 1 45 LEU O    O   5.032  -1.937   4.654 1.00 . A A . 102 LEU O    1 1 
        1   680 1 1 46 LYS C    C   6.322  -4.724   4.521 1.00 . A A . 103 LYS C    1 1 
        1   681 1 1 46 LYS CA   C   7.335  -3.581   4.391 1.00 . A A . 103 LYS CA   1 1 
        1   682 1 1 46 LYS CB   C   8.776  -4.139   4.481 1.00 . A A . 103 LYS CB   1 1 
        1   683 1 1 46 LYS CD   C  11.307  -3.676   4.131 1.00 . A A . 103 LYS CD   1 1 
        1   684 1 1 46 LYS CE   C  11.802  -4.435   5.382 1.00 . A A . 103 LYS CE   1 1 
        1   685 1 1 46 LYS CG   C   9.880  -3.087   4.259 1.00 . A A . 103 LYS CG   1 1 
        1   686 1 1 46 LYS H    H   7.782  -2.384   6.096 1.00 . A A . 103 LYS H    1 1 
        1   687 1 1 46 LYS HA   H   7.206  -3.107   3.419 1.00 . A A . 103 LYS HA   1 1 
        1   688 1 1 46 LYS HB2  H   8.920  -4.581   5.466 1.00 . A A . 103 LYS HB2  1 1 
        1   689 1 1 46 LYS HB3  H   8.898  -4.922   3.736 1.00 . A A . 103 LYS HB3  1 1 
        1   690 1 1 46 LYS HD2  H  11.323  -4.361   3.291 1.00 . A A . 103 LYS HD2  1 1 
        1   691 1 1 46 LYS HD3  H  11.993  -2.860   3.925 1.00 . A A . 103 LYS HD3  1 1 
        1   692 1 1 46 LYS HE2  H  12.874  -4.557   5.310 1.00 . A A . 103 LYS HE2  1 1 
        1   693 1 1 46 LYS HE3  H  11.575  -3.843   6.266 1.00 . A A . 103 LYS HE3  1 1 
        1   694 1 1 46 LYS HG2  H   9.656  -2.543   3.349 1.00 . A A . 103 LYS HG2  1 1 
        1   695 1 1 46 LYS HG3  H   9.866  -2.389   5.089 1.00 . A A . 103 LYS HG3  1 1 
        1   696 1 1 46 LYS HZ1  H  10.180  -5.712   5.782 1.00 . A A . 103 LYS HZ1  1 1 
        1   697 1 1 46 LYS HZ2  H  11.671  -6.307   6.300 1.00 . A A . 103 LYS HZ2  1 1 
        1   698 1 1 46 LYS HZ3  H  11.278  -6.330   4.660 1.00 . A A . 103 LYS HZ3  1 1 
        1   699 1 1 46 LYS N    N   7.092  -2.545   5.417 1.00 . A A . 103 LYS N    1 1 
        1   700 1 1 46 LYS NZ   N  11.192  -5.788   5.539 1.00 . A A . 103 LYS NZ   1 1 
        1   701 1 1 46 LYS O    O   5.741  -5.144   3.534 1.00 . A A . 103 LYS O    1 1 
        1   702 1 1 47 ARG C    C   3.654  -5.735   5.840 1.00 . A A . 104 ARG C    1 1 
        1   703 1 1 47 ARG CA   C   5.098  -6.232   6.071 1.00 . A A . 104 ARG CA   1 1 
        1   704 1 1 47 ARG CB   C   5.312  -6.766   7.529 1.00 . A A . 104 ARG CB   1 1 
        1   705 1 1 47 ARG CD   C   6.599  -8.413   9.070 1.00 . A A . 104 ARG CD   1 1 
        1   706 1 1 47 ARG CG   C   6.209  -8.033   7.622 1.00 . A A . 104 ARG CG   1 1 
        1   707 1 1 47 ARG CZ   C   8.197 -10.346   8.819 1.00 . A A . 104 ARG CZ   1 1 
        1   708 1 1 47 ARG H    H   6.560  -4.755   6.504 1.00 . A A . 104 ARG H    1 1 
        1   709 1 1 47 ARG HA   H   5.275  -7.040   5.369 1.00 . A A . 104 ARG HA   1 1 
        1   710 1 1 47 ARG HB2  H   5.771  -5.979   8.126 1.00 . A A . 104 ARG HB2  1 1 
        1   711 1 1 47 ARG HB3  H   4.350  -7.002   7.980 1.00 . A A . 104 ARG HB3  1 1 
        1   712 1 1 47 ARG HD2  H   7.414  -7.774   9.394 1.00 . A A . 104 ARG HD2  1 1 
        1   713 1 1 47 ARG HD3  H   5.750  -8.249   9.720 1.00 . A A . 104 ARG HD3  1 1 
        1   714 1 1 47 ARG HE   H   6.361 -10.432   9.615 1.00 . A A . 104 ARG HE   1 1 
        1   715 1 1 47 ARG HG2  H   5.674  -8.866   7.179 1.00 . A A . 104 ARG HG2  1 1 
        1   716 1 1 47 ARG HG3  H   7.119  -7.864   7.047 1.00 . A A . 104 ARG HG3  1 1 
        1   717 1 1 47 ARG HH11 H   8.982  -8.608   8.147 1.00 . A A . 104 ARG HH11 1 1 
        1   718 1 1 47 ARG HH12 H  10.016  -9.996   8.007 1.00 . A A . 104 ARG HH12 1 1 
        1   719 1 1 47 ARG HH21 H   7.715 -12.251   9.345 1.00 . A A . 104 ARG HH21 1 1 
        1   720 1 1 47 ARG HH22 H   9.305 -12.034   8.678 1.00 . A A . 104 ARG HH22 1 1 
        1   721 1 1 47 ARG N    N   6.084  -5.171   5.763 1.00 . A A . 104 ARG N    1 1 
        1   722 1 1 47 ARG NE   N   7.017  -9.826   9.204 1.00 . A A . 104 ARG NE   1 1 
        1   723 1 1 47 ARG NH1  N   9.141  -9.589   8.286 1.00 . A A . 104 ARG NH1  1 1 
        1   724 1 1 47 ARG NH2  N   8.423 -11.647   8.963 1.00 . A A . 104 ARG NH2  1 1 
        1   725 1 1 47 ARG O    O   2.728  -6.542   5.694 1.00 . A A . 104 ARG O    1 1 
        1   726 1 1 48 GLY C    C   2.017  -3.943   3.891 1.00 . A A . 105 GLY C    1 1 
        1   727 1 1 48 GLY CA   C   2.233  -3.776   5.381 1.00 . A A . 105 GLY CA   1 1 
        1   728 1 1 48 GLY H    H   4.226  -3.818   6.071 1.00 . A A . 105 GLY H    1 1 
        1   729 1 1 48 GLY HA2  H   1.401  -4.215   5.919 1.00 . A A . 105 GLY HA2  1 1 
        1   730 1 1 48 GLY HA3  H   2.273  -2.718   5.605 1.00 . A A . 105 GLY HA3  1 1 
        1   731 1 1 48 GLY N    N   3.482  -4.398   5.806 1.00 . A A . 105 GLY N    1 1 
        1   732 1 1 48 GLY O    O   0.904  -4.229   3.452 1.00 . A A . 105 GLY O    1 1 
        1   733 1 1 49 ILE C    C   2.900  -5.499   1.333 1.00 . A A . 106 ILE C    1 1 
        1   734 1 1 49 ILE CA   C   3.094  -3.994   1.652 1.00 . A A . 106 ILE CA   1 1 
        1   735 1 1 49 ILE CB   C   4.414  -3.407   0.971 1.00 . A A . 106 ILE CB   1 1 
        1   736 1 1 49 ILE CD1  C   4.173  -0.917   1.790 1.00 . A A . 106 ILE CD1  1 1 
        1   737 1 1 49 ILE CG1  C   4.245  -1.883   0.620 1.00 . A A . 106 ILE CG1  1 1 
        1   738 1 1 49 ILE CG2  C   4.869  -4.215  -0.283 1.00 . A A . 106 ILE CG2  1 1 
        1   739 1 1 49 ILE H    H   3.933  -3.463   3.533 1.00 . A A . 106 ILE H    1 1 
        1   740 1 1 49 ILE HA   H   2.239  -3.454   1.252 1.00 . A A . 106 ILE HA   1 1 
        1   741 1 1 49 ILE HB   H   5.214  -3.495   1.701 1.00 . A A . 106 ILE HB   1 1 
        1   742 1 1 49 ILE HD11 H   4.038   0.087   1.418 1.00 . A A . 106 ILE HD11 1 1 
        1   743 1 1 49 ILE HD12 H   5.090  -0.970   2.355 1.00 . A A . 106 ILE HD12 1 1 
        1   744 1 1 49 ILE HD13 H   3.345  -1.179   2.431 1.00 . A A . 106 ILE HD13 1 1 
        1   745 1 1 49 ILE HG12 H   5.085  -1.570   0.022 1.00 . A A . 106 ILE HG12 1 1 
        1   746 1 1 49 ILE HG13 H   3.343  -1.756   0.036 1.00 . A A . 106 ILE HG13 1 1 
        1   747 1 1 49 ILE HG21 H   4.084  -4.201  -1.029 1.00 . A A . 106 ILE HG21 1 1 
        1   748 1 1 49 ILE HG22 H   5.078  -5.241  -0.006 1.00 . A A . 106 ILE HG22 1 1 
        1   749 1 1 49 ILE HG23 H   5.765  -3.771  -0.698 1.00 . A A . 106 ILE HG23 1 1 
        1   750 1 1 49 ILE N    N   3.099  -3.766   3.111 1.00 . A A . 106 ILE N    1 1 
        1   751 1 1 49 ILE O    O   2.212  -5.848   0.376 1.00 . A A . 106 ILE O    1 1 
        1   752 1 1 50 ILE C    C   1.880  -8.259   2.268 1.00 . A A . 107 ILE C    1 1 
        1   753 1 1 50 ILE CA   C   3.357  -7.848   2.020 1.00 . A A . 107 ILE CA   1 1 
        1   754 1 1 50 ILE CB   C   4.376  -8.602   2.995 1.00 . A A . 107 ILE CB   1 1 
        1   755 1 1 50 ILE CD1  C   6.504  -7.575   1.822 1.00 . A A . 107 ILE CD1  1 1 
        1   756 1 1 50 ILE CG1  C   5.771  -8.822   2.306 1.00 . A A . 107 ILE CG1  1 1 
        1   757 1 1 50 ILE CG2  C   3.822  -9.958   3.513 1.00 . A A . 107 ILE CG2  1 1 
        1   758 1 1 50 ILE H    H   4.067  -6.032   2.872 1.00 . A A . 107 ILE H    1 1 
        1   759 1 1 50 ILE HA   H   3.612  -8.108   0.996 1.00 . A A . 107 ILE HA   1 1 
        1   760 1 1 50 ILE HB   H   4.526  -7.969   3.865 1.00 . A A . 107 ILE HB   1 1 
        1   761 1 1 50 ILE HD11 H   7.432  -7.867   1.349 1.00 . A A . 107 ILE HD11 1 1 
        1   762 1 1 50 ILE HD12 H   6.716  -6.929   2.659 1.00 . A A . 107 ILE HD12 1 1 
        1   763 1 1 50 ILE HD13 H   5.891  -7.047   1.104 1.00 . A A . 107 ILE HD13 1 1 
        1   764 1 1 50 ILE HG12 H   6.434  -9.322   3.001 1.00 . A A . 107 ILE HG12 1 1 
        1   765 1 1 50 ILE HG13 H   5.629  -9.469   1.447 1.00 . A A . 107 ILE HG13 1 1 
        1   766 1 1 50 ILE HG21 H   4.542 -10.425   4.173 1.00 . A A . 107 ILE HG21 1 1 
        1   767 1 1 50 ILE HG22 H   3.629 -10.612   2.675 1.00 . A A . 107 ILE HG22 1 1 
        1   768 1 1 50 ILE HG23 H   2.896  -9.792   4.052 1.00 . A A . 107 ILE HG23 1 1 
        1   769 1 1 50 ILE N    N   3.504  -6.379   2.153 1.00 . A A . 107 ILE N    1 1 
        1   770 1 1 50 ILE O    O   1.322  -9.092   1.540 1.00 . A A . 107 ILE O    1 1 
        1   771 1 1 51 HIS C    C  -1.052  -7.296   2.486 1.00 . A A . 108 HIS C    1 1 
        1   772 1 1 51 HIS CA   C  -0.155  -7.825   3.623 1.00 . A A . 108 HIS CA   1 1 
        1   773 1 1 51 HIS CB   C  -0.485  -7.102   4.959 1.00 . A A . 108 HIS CB   1 1 
        1   774 1 1 51 HIS CD2  C  -2.949  -8.017   5.067 1.00 . A A . 108 HIS CD2  1 1 
        1   775 1 1 51 HIS CE1  C  -3.458  -7.290   7.051 1.00 . A A . 108 HIS CE1  1 1 
        1   776 1 1 51 HIS CG   C  -1.856  -7.374   5.550 1.00 . A A . 108 HIS CG   1 1 
        1   777 1 1 51 HIS H    H   1.799  -7.008   3.829 1.00 . A A . 108 HIS H    1 1 
        1   778 1 1 51 HIS HA   H  -0.324  -8.894   3.750 1.00 . A A . 108 HIS HA   1 1 
        1   779 1 1 51 HIS HB2  H   0.238  -7.407   5.707 1.00 . A A . 108 HIS HB2  1 1 
        1   780 1 1 51 HIS HB3  H  -0.396  -6.030   4.818 1.00 . A A . 108 HIS HB3  1 1 
        1   781 1 1 51 HIS HD1  H  -1.649  -6.434   7.415 1.00 . A A . 108 HIS HD1  1 1 
        1   782 1 1 51 HIS HD2  H  -3.031  -8.510   4.103 1.00 . A A . 108 HIS HD2  1 1 
        1   783 1 1 51 HIS HE1  H  -4.002  -7.082   7.961 1.00 . A A . 108 HIS HE1  1 1 
        1   784 1 1 51 HIS HE2  H  -4.884  -8.079   5.847 1.00 . A A . 108 HIS HE2  1 1 
        1   785 1 1 51 HIS N    N   1.267  -7.625   3.285 1.00 . A A . 108 HIS N    1 1 
        1   786 1 1 51 HIS ND1  N  -2.221  -6.933   6.797 1.00 . A A . 108 HIS ND1  1 1 
        1   787 1 1 51 HIS NE2  N  -3.926  -7.945   6.021 1.00 . A A . 108 HIS NE2  1 1 
        1   788 1 1 51 HIS O    O  -1.970  -7.990   2.032 1.00 . A A . 108 HIS O    1 1 
        1   789 1 1 52 ALA C    C  -1.552  -6.060  -0.336 1.00 . A A . 109 ALA C    1 1 
        1   790 1 1 52 ALA CA   C  -1.563  -5.363   1.033 1.00 . A A . 109 ALA CA   1 1 
        1   791 1 1 52 ALA CB   C  -1.095  -3.906   0.914 1.00 . A A . 109 ALA CB   1 1 
        1   792 1 1 52 ALA H    H   0.081  -5.652   2.336 1.00 . A A . 109 ALA H    1 1 
        1   793 1 1 52 ALA HA   H  -2.587  -5.349   1.411 1.00 . A A . 109 ALA HA   1 1 
        1   794 1 1 52 ALA HB1  H  -1.130  -3.431   1.885 1.00 . A A . 109 ALA HB1  1 1 
        1   795 1 1 52 ALA HB2  H  -1.743  -3.370   0.232 1.00 . A A . 109 ALA HB2  1 1 
        1   796 1 1 52 ALA HB3  H  -0.079  -3.878   0.540 1.00 . A A . 109 ALA HB3  1 1 
        1   797 1 1 52 ALA N    N  -0.741  -6.081   2.017 1.00 . A A . 109 ALA N    1 1 
        1   798 1 1 52 ALA O    O  -2.611  -6.293  -0.918 1.00 . A A . 109 ALA O    1 1 
        1   799 1 1 53 ARG C    C  -0.800  -8.437  -2.198 1.00 . A A . 110 ARG C    1 1 
        1   800 1 1 53 ARG CA   C  -0.143  -7.057  -2.132 1.00 . A A . 110 ARG CA   1 1 
        1   801 1 1 53 ARG CB   C   1.373  -7.161  -2.449 1.00 . A A . 110 ARG CB   1 1 
        1   802 1 1 53 ARG CD   C   3.199  -7.591  -4.187 1.00 . A A . 110 ARG CD   1 1 
        1   803 1 1 53 ARG CG   C   1.702  -7.671  -3.866 1.00 . A A . 110 ARG CG   1 1 
        1   804 1 1 53 ARG CZ   C   3.342  -7.257  -6.664 1.00 . A A . 110 ARG CZ   1 1 
        1   805 1 1 53 ARG H    H   0.423  -6.353  -0.210 1.00 . A A . 110 ARG H    1 1 
        1   806 1 1 53 ARG HA   H  -0.614  -6.410  -2.871 1.00 . A A . 110 ARG HA   1 1 
        1   807 1 1 53 ARG HB2  H   1.809  -6.174  -2.335 1.00 . A A . 110 ARG HB2  1 1 
        1   808 1 1 53 ARG HB3  H   1.845  -7.825  -1.725 1.00 . A A . 110 ARG HB3  1 1 
        1   809 1 1 53 ARG HD2  H   3.543  -6.571  -4.050 1.00 . A A . 110 ARG HD2  1 1 
        1   810 1 1 53 ARG HD3  H   3.739  -8.237  -3.506 1.00 . A A . 110 ARG HD3  1 1 
        1   811 1 1 53 ARG HE   H   3.854  -8.929  -5.676 1.00 . A A . 110 ARG HE   1 1 
        1   812 1 1 53 ARG HG2  H   1.382  -8.706  -3.954 1.00 . A A . 110 ARG HG2  1 1 
        1   813 1 1 53 ARG HG3  H   1.155  -7.073  -4.590 1.00 . A A . 110 ARG HG3  1 1 
        1   814 1 1 53 ARG HH11 H   2.628  -5.629  -5.685 1.00 . A A . 110 ARG HH11 1 1 
        1   815 1 1 53 ARG HH12 H   2.758  -5.456  -7.403 1.00 . A A . 110 ARG HH12 1 1 
        1   816 1 1 53 ARG HH21 H   4.012  -8.684  -7.934 1.00 . A A . 110 ARG HH21 1 1 
        1   817 1 1 53 ARG HH22 H   3.543  -7.190  -8.679 1.00 . A A . 110 ARG HH22 1 1 
        1   818 1 1 53 ARG N    N  -0.349  -6.445  -0.799 1.00 . A A . 110 ARG N    1 1 
        1   819 1 1 53 ARG NE   N   3.504  -8.015  -5.564 1.00 . A A . 110 ARG NE   1 1 
        1   820 1 1 53 ARG NH1  N   2.870  -6.016  -6.576 1.00 . A A . 110 ARG NH1  1 1 
        1   821 1 1 53 ARG NH2  N   3.656  -7.751  -7.853 1.00 . A A . 110 ARG NH2  1 1 
        1   822 1 1 53 ARG O    O  -1.286  -8.865  -3.261 1.00 . A A . 110 ARG O    1 1 
        1   823 1 1 54 ALA C    C  -3.027 -10.182  -1.114 1.00 . A A . 111 ALA C    1 1 
        1   824 1 1 54 ALA CA   C  -1.529 -10.387  -0.873 1.00 . A A . 111 ALA CA   1 1 
        1   825 1 1 54 ALA CB   C  -1.273 -10.988   0.513 1.00 . A A . 111 ALA CB   1 1 
        1   826 1 1 54 ALA H    H  -0.418  -8.708  -0.239 1.00 . A A . 111 ALA H    1 1 
        1   827 1 1 54 ALA HA   H  -1.131 -11.070  -1.619 1.00 . A A . 111 ALA HA   1 1 
        1   828 1 1 54 ALA HB1  H  -0.209 -11.129   0.656 1.00 . A A . 111 ALA HB1  1 1 
        1   829 1 1 54 ALA HB2  H  -1.772 -11.947   0.592 1.00 . A A . 111 ALA HB2  1 1 
        1   830 1 1 54 ALA HB3  H  -1.650 -10.324   1.280 1.00 . A A . 111 ALA HB3  1 1 
        1   831 1 1 54 ALA N    N  -0.841  -9.109  -1.027 1.00 . A A . 111 ALA N    1 1 
        1   832 1 1 54 ALA O    O  -3.605 -10.833  -1.968 1.00 . A A . 111 ALA O    1 1 
        1   833 1 1 55 LEU C    C  -5.492  -8.469  -1.908 1.00 . A A . 112 LEU C    1 1 
        1   834 1 1 55 LEU CA   C  -5.038  -8.863  -0.489 1.00 . A A . 112 LEU CA   1 1 
        1   835 1 1 55 LEU CB   C  -5.401  -7.757   0.530 1.00 . A A . 112 LEU CB   1 1 
        1   836 1 1 55 LEU CD1  C  -5.543  -6.950   2.946 1.00 . A A . 112 LEU CD1  1 1 
        1   837 1 1 55 LEU CD2  C  -6.051  -9.384   2.406 1.00 . A A . 112 LEU CD2  1 1 
        1   838 1 1 55 LEU CG   C  -5.216  -8.139   2.030 1.00 . A A . 112 LEU CG   1 1 
        1   839 1 1 55 LEU H    H  -2.994  -8.606   0.106 1.00 . A A . 112 LEU H    1 1 
        1   840 1 1 55 LEU HA   H  -5.565  -9.774  -0.209 1.00 . A A . 112 LEU HA   1 1 
        1   841 1 1 55 LEU HB2  H  -4.782  -6.886   0.319 1.00 . A A . 112 LEU HB2  1 1 
        1   842 1 1 55 LEU HB3  H  -6.439  -7.472   0.380 1.00 . A A . 112 LEU HB3  1 1 
        1   843 1 1 55 LEU HD11 H  -4.907  -6.113   2.690 1.00 . A A . 112 LEU HD11 1 1 
        1   844 1 1 55 LEU HD12 H  -5.367  -7.223   3.978 1.00 . A A . 112 LEU HD12 1 1 
        1   845 1 1 55 LEU HD13 H  -6.581  -6.660   2.824 1.00 . A A . 112 LEU HD13 1 1 
        1   846 1 1 55 LEU HD21 H  -5.886  -9.628   3.449 1.00 . A A . 112 LEU HD21 1 1 
        1   847 1 1 55 LEU HD22 H  -5.746 -10.225   1.796 1.00 . A A . 112 LEU HD22 1 1 
        1   848 1 1 55 LEU HD23 H  -7.104  -9.189   2.248 1.00 . A A . 112 LEU HD23 1 1 
        1   849 1 1 55 LEU HG   H  -4.173  -8.390   2.195 1.00 . A A . 112 LEU HG   1 1 
        1   850 1 1 55 LEU N    N  -3.593  -9.170  -0.432 1.00 . A A . 112 LEU N    1 1 
        1   851 1 1 55 LEU O    O  -6.619  -8.788  -2.308 1.00 . A A . 112 LEU O    1 1 
        1   852 1 1 56 VAL C    C  -4.975  -8.668  -4.946 1.00 . A A . 113 VAL C    1 1 
        1   853 1 1 56 VAL CA   C  -4.882  -7.413  -4.056 1.00 . A A . 113 VAL CA   1 1 
        1   854 1 1 56 VAL CB   C  -3.823  -6.409  -4.656 1.00 . A A . 113 VAL CB   1 1 
        1   855 1 1 56 VAL CG1  C  -4.257  -5.937  -6.063 1.00 . A A . 113 VAL CG1  1 1 
        1   856 1 1 56 VAL CG2  C  -3.586  -5.204  -3.721 1.00 . A A . 113 VAL CG2  1 1 
        1   857 1 1 56 VAL H    H  -3.738  -7.548  -2.268 1.00 . A A . 113 VAL H    1 1 
        1   858 1 1 56 VAL HA   H  -5.855  -6.914  -4.062 1.00 . A A . 113 VAL HA   1 1 
        1   859 1 1 56 VAL HB   H  -2.875  -6.939  -4.760 1.00 . A A . 113 VAL HB   1 1 
        1   860 1 1 56 VAL HG11 H  -5.228  -5.459  -6.005 1.00 . A A . 113 VAL HG11 1 1 
        1   861 1 1 56 VAL HG12 H  -4.320  -6.789  -6.730 1.00 . A A . 113 VAL HG12 1 1 
        1   862 1 1 56 VAL HG13 H  -3.539  -5.233  -6.454 1.00 . A A . 113 VAL HG13 1 1 
        1   863 1 1 56 VAL HG21 H  -4.511  -4.661  -3.585 1.00 . A A . 113 VAL HG21 1 1 
        1   864 1 1 56 VAL HG22 H  -2.839  -4.542  -4.146 1.00 . A A . 113 VAL HG22 1 1 
        1   865 1 1 56 VAL HG23 H  -3.239  -5.554  -2.761 1.00 . A A . 113 VAL HG23 1 1 
        1   866 1 1 56 VAL N    N  -4.599  -7.799  -2.665 1.00 . A A . 113 VAL N    1 1 
        1   867 1 1 56 VAL O    O  -5.943  -8.827  -5.682 1.00 . A A . 113 VAL O    1 1 
        1   868 1 1 57 ARG C    C  -4.976 -11.849  -5.260 1.00 . A A . 114 ARG C    1 1 
        1   869 1 1 57 ARG CA   C  -3.921 -10.801  -5.676 1.00 . A A . 114 ARG CA   1 1 
        1   870 1 1 57 ARG CB   C  -2.496 -11.421  -5.692 1.00 . A A . 114 ARG CB   1 1 
        1   871 1 1 57 ARG CD   C  -0.616 -12.578  -4.376 1.00 . A A . 114 ARG CD   1 1 
        1   872 1 1 57 ARG CG   C  -2.048 -12.032  -4.355 1.00 . A A . 114 ARG CG   1 1 
        1   873 1 1 57 ARG CZ   C   1.035 -13.393  -2.702 1.00 . A A . 114 ARG CZ   1 1 
        1   874 1 1 57 ARG H    H  -3.271  -9.425  -4.166 1.00 . A A . 114 ARG H    1 1 
        1   875 1 1 57 ARG HA   H  -4.158 -10.485  -6.688 1.00 . A A . 114 ARG HA   1 1 
        1   876 1 1 57 ARG HB2  H  -2.465 -12.196  -6.451 1.00 . A A . 114 ARG HB2  1 1 
        1   877 1 1 57 ARG HB3  H  -1.791 -10.645  -5.965 1.00 . A A . 114 ARG HB3  1 1 
        1   878 1 1 57 ARG HD2  H  -0.556 -13.397  -5.082 1.00 . A A . 114 ARG HD2  1 1 
        1   879 1 1 57 ARG HD3  H   0.063 -11.787  -4.683 1.00 . A A . 114 ARG HD3  1 1 
        1   880 1 1 57 ARG HE   H  -0.923 -13.152  -2.386 1.00 . A A . 114 ARG HE   1 1 
        1   881 1 1 57 ARG HG2  H  -2.112 -11.266  -3.588 1.00 . A A . 114 ARG HG2  1 1 
        1   882 1 1 57 ARG HG3  H  -2.726 -12.838  -4.094 1.00 . A A . 114 ARG HG3  1 1 
        1   883 1 1 57 ARG HH11 H   1.889 -12.970  -4.492 1.00 . A A . 114 ARG HH11 1 1 
        1   884 1 1 57 ARG HH12 H   2.975 -13.550  -3.273 1.00 . A A . 114 ARG HH12 1 1 
        1   885 1 1 57 ARG HH21 H   0.505 -13.915  -0.824 1.00 . A A . 114 ARG HH21 1 1 
        1   886 1 1 57 ARG HH22 H   2.191 -14.080  -1.205 1.00 . A A . 114 ARG HH22 1 1 
        1   887 1 1 57 ARG N    N  -3.980  -9.582  -4.830 1.00 . A A . 114 ARG N    1 1 
        1   888 1 1 57 ARG NE   N  -0.210 -13.064  -3.056 1.00 . A A . 114 ARG NE   1 1 
        1   889 1 1 57 ARG NH1  N   2.048 -13.298  -3.558 1.00 . A A . 114 ARG NH1  1 1 
        1   890 1 1 57 ARG NH2  N   1.263 -13.830  -1.484 1.00 . A A . 114 ARG NH2  1 1 
        1   891 1 1 57 ARG O    O  -5.343 -12.718  -6.062 1.00 . A A . 114 ARG O    1 1 
        1   892 1 1 58 GLU C    C  -7.861 -12.167  -4.241 1.00 . A A . 115 GLU C    1 1 
        1   893 1 1 58 GLU CA   C  -6.589 -12.552  -3.504 1.00 . A A . 115 GLU CA   1 1 
        1   894 1 1 58 GLU CB   C  -6.804 -12.359  -1.980 1.00 . A A . 115 GLU CB   1 1 
        1   895 1 1 58 GLU CD   C  -5.339 -14.362  -1.420 1.00 . A A . 115 GLU CD   1 1 
        1   896 1 1 58 GLU CG   C  -5.672 -12.905  -1.108 1.00 . A A . 115 GLU CG   1 1 
        1   897 1 1 58 GLU H    H  -5.033 -11.104  -3.395 1.00 . A A . 115 GLU H    1 1 
        1   898 1 1 58 GLU HA   H  -6.362 -13.598  -3.702 1.00 . A A . 115 GLU HA   1 1 
        1   899 1 1 58 GLU HB2  H  -6.908 -11.297  -1.775 1.00 . A A . 115 GLU HB2  1 1 
        1   900 1 1 58 GLU HB3  H  -7.724 -12.854  -1.685 1.00 . A A . 115 GLU HB3  1 1 
        1   901 1 1 58 GLU HG2  H  -4.794 -12.294  -1.263 1.00 . A A . 115 GLU HG2  1 1 
        1   902 1 1 58 GLU HG3  H  -5.962 -12.826  -0.065 1.00 . A A . 115 GLU HG3  1 1 
        1   903 1 1 58 GLU N    N  -5.460 -11.743  -4.003 1.00 . A A . 115 GLU N    1 1 
        1   904 1 1 58 GLU O    O  -8.642 -13.028  -4.658 1.00 . A A . 115 GLU O    1 1 
        1   905 1 1 58 GLU OE1  O  -6.133 -15.247  -1.040 1.00 . A A . 115 GLU OE1  1 1 
        1   906 1 1 58 GLU OE2  O  -4.291 -14.630  -2.052 1.00 . A A . 115 GLU OE2  1 1 
        1   907 1 1 59 CYS C    C  -8.994 -10.536  -6.639 1.00 . A A . 116 CYS C    1 1 
        1   908 1 1 59 CYS CA   C  -9.190 -10.319  -5.132 1.00 . A A . 116 CYS CA   1 1 
        1   909 1 1 59 CYS CB   C  -9.409  -8.841  -4.795 1.00 . A A . 116 CYS CB   1 1 
        1   910 1 1 59 CYS H    H  -7.371 -10.231  -4.050 1.00 . A A . 116 CYS H    1 1 
        1   911 1 1 59 CYS HA   H -10.069 -10.879  -4.803 1.00 . A A . 116 CYS HA   1 1 
        1   912 1 1 59 CYS HB2  H  -8.511  -8.281  -5.030 1.00 . A A . 116 CYS HB2  1 1 
        1   913 1 1 59 CYS HB3  H -10.234  -8.448  -5.375 1.00 . A A . 116 CYS HB3  1 1 
        1   914 1 1 59 CYS HG   H  -8.638  -8.634  -2.382 1.00 . A A . 116 CYS HG   1 1 
        1   915 1 1 59 CYS N    N  -8.046 -10.852  -4.408 1.00 . A A . 116 CYS N    1 1 
        1   916 1 1 59 CYS O    O  -9.941 -10.869  -7.308 1.00 . A A . 116 CYS O    1 1 
        1   917 1 1 59 CYS SG   S  -9.778  -8.538  -3.053 1.00 . A A . 116 CYS SG   1 1 
        1   918 1 1 60 LEU C    C  -7.876 -11.997  -9.101 1.00 . A A . 117 LEU C    1 1 
        1   919 1 1 60 LEU CA   C  -7.398 -10.628  -8.588 1.00 . A A . 117 LEU CA   1 1 
        1   920 1 1 60 LEU CB   C  -5.871 -10.451  -8.862 1.00 . A A . 117 LEU CB   1 1 
        1   921 1 1 60 LEU CD1  C  -3.829  -8.916  -8.942 1.00 . A A . 117 LEU CD1  1 1 
        1   922 1 1 60 LEU CD2  C  -5.962  -8.219 -10.103 1.00 . A A . 117 LEU CD2  1 1 
        1   923 1 1 60 LEU CG   C  -5.361  -8.977  -8.905 1.00 . A A . 117 LEU CG   1 1 
        1   924 1 1 60 LEU H    H  -6.998 -10.224  -6.518 1.00 . A A . 117 LEU H    1 1 
        1   925 1 1 60 LEU HA   H  -7.942  -9.854  -9.135 1.00 . A A . 117 LEU HA   1 1 
        1   926 1 1 60 LEU HB2  H  -5.324 -10.982  -8.082 1.00 . A A . 117 LEU HB2  1 1 
        1   927 1 1 60 LEU HB3  H  -5.625 -10.919  -9.811 1.00 . A A . 117 LEU HB3  1 1 
        1   928 1 1 60 LEU HD11 H  -3.458  -9.406  -9.838 1.00 . A A . 117 LEU HD11 1 1 
        1   929 1 1 60 LEU HD12 H  -3.429  -9.416  -8.072 1.00 . A A . 117 LEU HD12 1 1 
        1   930 1 1 60 LEU HD13 H  -3.504  -7.886  -8.939 1.00 . A A . 117 LEU HD13 1 1 
        1   931 1 1 60 LEU HD21 H  -5.618  -7.193 -10.092 1.00 . A A . 117 LEU HD21 1 1 
        1   932 1 1 60 LEU HD22 H  -7.042  -8.229 -10.034 1.00 . A A . 117 LEU HD22 1 1 
        1   933 1 1 60 LEU HD23 H  -5.660  -8.687 -11.031 1.00 . A A . 117 LEU HD23 1 1 
        1   934 1 1 60 LEU HG   H  -5.684  -8.466  -8.003 1.00 . A A . 117 LEU HG   1 1 
        1   935 1 1 60 LEU N    N  -7.728 -10.431  -7.140 1.00 . A A . 117 LEU N    1 1 
        1   936 1 1 60 LEU O    O  -8.207 -12.126 -10.282 1.00 . A A . 117 LEU O    1 1 
        1   937 1 1 61 ALA C    C  -9.990 -14.179  -8.926 1.00 . A A . 118 ALA C    1 1 
        1   938 1 1 61 ALA CA   C  -8.526 -14.304  -8.429 1.00 . A A . 118 ALA CA   1 1 
        1   939 1 1 61 ALA CB   C  -8.476 -15.140  -7.139 1.00 . A A . 118 ALA CB   1 1 
        1   940 1 1 61 ALA H    H  -7.467 -12.832  -7.329 1.00 . A A . 118 ALA H    1 1 
        1   941 1 1 61 ALA HA   H  -7.934 -14.806  -9.179 1.00 . A A . 118 ALA HA   1 1 
        1   942 1 1 61 ALA HB1  H  -9.073 -14.658  -6.371 1.00 . A A . 118 ALA HB1  1 1 
        1   943 1 1 61 ALA HB2  H  -7.455 -15.217  -6.792 1.00 . A A . 118 ALA HB2  1 1 
        1   944 1 1 61 ALA HB3  H  -8.870 -16.132  -7.325 1.00 . A A . 118 ALA HB3  1 1 
        1   945 1 1 61 ALA N    N  -7.913 -12.986  -8.190 1.00 . A A . 118 ALA N    1 1 
        1   946 1 1 61 ALA O    O -10.362 -14.784  -9.922 1.00 . A A . 118 ALA O    1 1 
        1   947 1 1 62 GLU C    C -12.326 -11.929  -9.571 1.00 . A A . 119 GLU C    1 1 
        1   948 1 1 62 GLU CA   C -12.211 -13.125  -8.596 1.00 . A A . 119 GLU CA   1 1 
        1   949 1 1 62 GLU CB   C -13.100 -12.928  -7.333 1.00 . A A . 119 GLU CB   1 1 
        1   950 1 1 62 GLU CD   C -13.823 -10.468  -6.826 1.00 . A A . 119 GLU CD   1 1 
        1   951 1 1 62 GLU CG   C -12.856 -11.632  -6.501 1.00 . A A . 119 GLU CG   1 1 
        1   952 1 1 62 GLU H    H -10.421 -12.931  -7.428 1.00 . A A . 119 GLU H    1 1 
        1   953 1 1 62 GLU HA   H -12.568 -14.006  -9.122 1.00 . A A . 119 GLU HA   1 1 
        1   954 1 1 62 GLU HB2  H -14.143 -12.941  -7.638 1.00 . A A . 119 GLU HB2  1 1 
        1   955 1 1 62 GLU HB3  H -12.936 -13.782  -6.679 1.00 . A A . 119 GLU HB3  1 1 
        1   956 1 1 62 GLU HG2  H -12.945 -11.872  -5.444 1.00 . A A . 119 GLU HG2  1 1 
        1   957 1 1 62 GLU HG3  H -11.842 -11.294  -6.683 1.00 . A A . 119 GLU HG3  1 1 
        1   958 1 1 62 GLU N    N -10.803 -13.383  -8.211 1.00 . A A . 119 GLU N    1 1 
        1   959 1 1 62 GLU O    O -13.324 -11.790 -10.275 1.00 . A A . 119 GLU O    1 1 
        1   960 1 1 62 GLU OE1  O -14.960 -10.464  -6.308 1.00 . A A . 119 GLU OE1  1 1 
        1   961 1 1 62 GLU OE2  O -13.458  -9.559  -7.601 1.00 . A A . 119 GLU OE2  1 1 
        1   962 1 1 63 THR C    C -10.981 -10.035 -11.862 1.00 . A A . 120 THR C    1 1 
        1   963 1 1 63 THR CA   C -11.335  -9.798 -10.370 1.00 . A A . 120 THR CA   1 1 
        1   964 1 1 63 THR CB   C -10.419  -8.691  -9.725 1.00 . A A . 120 THR CB   1 1 
        1   965 1 1 63 THR CG2  C -10.623  -7.310 -10.361 1.00 . A A . 120 THR CG2  1 1 
        1   966 1 1 63 THR H    H -10.475 -11.289  -9.121 1.00 . A A . 120 THR H    1 1 
        1   967 1 1 63 THR HA   H -12.364  -9.439 -10.320 1.00 . A A . 120 THR HA   1 1 
        1   968 1 1 63 THR HB   H  -9.376  -8.980  -9.833 1.00 . A A . 120 THR HB   1 1 
        1   969 1 1 63 THR HG1  H -11.349  -9.241  -8.066 1.00 . A A . 120 THR HG1  1 1 
        1   970 1 1 63 THR HG21 H -11.650  -6.995 -10.239 1.00 . A A . 120 THR HG21 1 1 
        1   971 1 1 63 THR HG22 H -10.384  -7.354 -11.416 1.00 . A A . 120 THR HG22 1 1 
        1   972 1 1 63 THR HG23 H  -9.970  -6.590  -9.882 1.00 . A A . 120 THR HG23 1 1 
        1   973 1 1 63 THR N    N -11.293 -11.062  -9.606 1.00 . A A . 120 THR N    1 1 
        1   974 1 1 63 THR O    O -11.301  -9.208 -12.714 1.00 . A A . 120 THR O    1 1 
        1   975 1 1 63 THR OG1  O -10.715  -8.563  -8.325 1.00 . A A . 120 THR OG1  1 1 
        1   976 1 1 64 GLU C    C -11.392 -12.205 -14.130 1.00 . A A . 121 GLU C    1 1 
        1   977 1 1 64 GLU CA   C -10.095 -11.614 -13.555 1.00 . A A . 121 GLU CA   1 1 
        1   978 1 1 64 GLU CB   C  -8.904 -12.613 -13.655 1.00 . A A . 121 GLU CB   1 1 
        1   979 1 1 64 GLU CD   C  -9.893 -15.006 -13.297 1.00 . A A . 121 GLU CD   1 1 
        1   980 1 1 64 GLU CG   C  -8.969 -13.887 -12.775 1.00 . A A . 121 GLU CG   1 1 
        1   981 1 1 64 GLU H    H  -9.925 -11.693 -11.429 1.00 . A A . 121 GLU H    1 1 
        1   982 1 1 64 GLU HA   H  -9.846 -10.734 -14.142 1.00 . A A . 121 GLU HA   1 1 
        1   983 1 1 64 GLU HB2  H  -8.793 -12.929 -14.687 1.00 . A A . 121 GLU HB2  1 1 
        1   984 1 1 64 GLU HB3  H  -8.007 -12.070 -13.376 1.00 . A A . 121 GLU HB3  1 1 
        1   985 1 1 64 GLU HG2  H  -7.965 -14.297 -12.692 1.00 . A A . 121 GLU HG2  1 1 
        1   986 1 1 64 GLU HG3  H  -9.291 -13.592 -11.778 1.00 . A A . 121 GLU HG3  1 1 
        1   987 1 1 64 GLU N    N -10.306 -11.164 -12.163 1.00 . A A . 121 GLU N    1 1 
        1   988 1 1 64 GLU O    O -11.579 -12.236 -15.345 1.00 . A A . 121 GLU O    1 1 
        1   989 1 1 64 GLU OE1  O  -9.546 -15.641 -14.313 1.00 . A A . 121 GLU OE1  1 1 
        1   990 1 1 64 GLU OE2  O -10.949 -15.273 -12.686 1.00 . A A . 121 GLU OE2  1 1 
        1   991 1 1 65 ARG C    C -14.472 -11.970 -14.019 1.00 . A A . 122 ARG C    1 1 
        1   992 1 1 65 ARG CA   C -13.615 -13.172 -13.582 1.00 . A A . 122 ARG CA   1 1 
        1   993 1 1 65 ARG CB   C -14.236 -13.914 -12.370 1.00 . A A . 122 ARG CB   1 1 
        1   994 1 1 65 ARG CD   C -16.092 -15.402 -11.423 1.00 . A A . 122 ARG CD   1 1 
        1   995 1 1 65 ARG CG   C -15.543 -14.677 -12.667 1.00 . A A . 122 ARG CG   1 1 
        1   996 1 1 65 ARG CZ   C -15.269 -17.064  -9.720 1.00 . A A . 122 ARG CZ   1 1 
        1   997 1 1 65 ARG H    H -11.988 -12.739 -12.290 1.00 . A A . 122 ARG H    1 1 
        1   998 1 1 65 ARG HA   H -13.524 -13.864 -14.414 1.00 . A A . 122 ARG HA   1 1 
        1   999 1 1 65 ARG HB2  H -13.509 -14.630 -12.007 1.00 . A A . 122 ARG HB2  1 1 
        1  1000 1 1 65 ARG HB3  H -14.432 -13.195 -11.575 1.00 . A A . 122 ARG HB3  1 1 
        1  1001 1 1 65 ARG HD2  H -16.354 -14.665 -10.676 1.00 . A A . 122 ARG HD2  1 1 
        1  1002 1 1 65 ARG HD3  H -16.976 -15.957 -11.707 1.00 . A A . 122 ARG HD3  1 1 
        1  1003 1 1 65 ARG HE   H -14.261 -16.435 -11.331 1.00 . A A . 122 ARG HE   1 1 
        1  1004 1 1 65 ARG HG2  H -16.294 -13.977 -13.020 1.00 . A A . 122 ARG HG2  1 1 
        1  1005 1 1 65 ARG HG3  H -15.351 -15.410 -13.442 1.00 . A A . 122 ARG HG3  1 1 
        1  1006 1 1 65 ARG HH11 H -17.142 -16.386  -9.263 1.00 . A A . 122 ARG HH11 1 1 
        1  1007 1 1 65 ARG HH12 H -16.477 -17.544  -8.148 1.00 . A A . 122 ARG HH12 1 1 
        1  1008 1 1 65 ARG HH21 H -13.467 -17.981  -9.904 1.00 . A A . 122 ARG HH21 1 1 
        1  1009 1 1 65 ARG HH22 H -14.405 -18.443  -8.512 1.00 . A A . 122 ARG HH22 1 1 
        1  1010 1 1 65 ARG N    N -12.269 -12.694 -13.230 1.00 . A A . 122 ARG N    1 1 
        1  1011 1 1 65 ARG NE   N -15.110 -16.339 -10.844 1.00 . A A . 122 ARG NE   1 1 
        1  1012 1 1 65 ARG NH1  N -16.384 -16.988  -8.983 1.00 . A A . 122 ARG NH1  1 1 
        1  1013 1 1 65 ARG NH2  N -14.304 -17.894  -9.349 1.00 . A A . 122 ARG NH2  1 1 
        1  1014 1 1 65 ARG O    O -15.263 -12.064 -14.951 1.00 . A A . 122 ARG O    1 1 
        1  1015 1 1 66 ASN C    C -13.901  -8.940 -14.859 1.00 . A A . 123 ASN C    1 1 
        1  1016 1 1 66 ASN CA   C -14.783  -9.515 -13.714 1.00 . A A . 123 ASN CA   1 1 
        1  1017 1 1 66 ASN CB   C -14.749  -8.591 -12.461 1.00 . A A . 123 ASN CB   1 1 
        1  1018 1 1 66 ASN CG   C -15.190  -7.143 -12.717 1.00 . A A . 123 ASN CG   1 1 
        1  1019 1 1 66 ASN H    H -13.733 -10.903 -12.505 1.00 . A A . 123 ASN H    1 1 
        1  1020 1 1 66 ASN HA   H -15.808  -9.620 -14.063 1.00 . A A . 123 ASN HA   1 1 
        1  1021 1 1 66 ASN HB2  H -15.409  -9.004 -11.710 1.00 . A A . 123 ASN HB2  1 1 
        1  1022 1 1 66 ASN HB3  H -13.739  -8.577 -12.060 1.00 . A A . 123 ASN HB3  1 1 
        1  1023 1 1 66 ASN HD21 H -13.945  -6.487 -11.319 1.00 . A A . 123 ASN HD21 1 1 
        1  1024 1 1 66 ASN HD22 H -14.876  -5.276 -12.127 1.00 . A A . 123 ASN HD22 1 1 
        1  1025 1 1 66 ASN N    N -14.270 -10.844 -13.323 1.00 . A A . 123 ASN N    1 1 
        1  1026 1 1 66 ASN ND2  N -14.614  -6.209 -11.979 1.00 . A A . 123 ASN ND2  1 1 
        1  1027 1 1 66 ASN O    O -12.734  -9.312 -14.975 1.00 . A A . 123 ASN O    1 1 
        1  1028 1 1 66 ASN OD1  O -16.034  -6.869 -13.567 1.00 . A A . 123 ASN OD1  1 1 
        1  1029 1 1 67 ALA C    C -14.378  -6.093 -17.219 1.00 . A A . 124 ALA C    1 1 
        1  1030 1 1 67 ALA CA   C -13.729  -7.429 -16.824 1.00 . A A . 124 ALA CA   1 1 
        1  1031 1 1 67 ALA CB   C -13.627  -8.370 -18.038 1.00 . A A . 124 ALA CB   1 1 
        1  1032 1 1 67 ALA H    H -15.397  -7.814 -15.561 1.00 . A A . 124 ALA H    1 1 
        1  1033 1 1 67 ALA HA   H -12.709  -7.216 -16.481 1.00 . A A . 124 ALA HA   1 1 
        1  1034 1 1 67 ALA HB1  H -13.170  -9.302 -17.735 1.00 . A A . 124 ALA HB1  1 1 
        1  1035 1 1 67 ALA HB2  H -13.017  -7.910 -18.807 1.00 . A A . 124 ALA HB2  1 1 
        1  1036 1 1 67 ALA HB3  H -14.614  -8.563 -18.431 1.00 . A A . 124 ALA HB3  1 1 
        1  1037 1 1 67 ALA N    N -14.463  -8.060 -15.702 1.00 . A A . 124 ALA N    1 1 
        1  1038 1 1 67 ALA O    O -15.226  -6.031 -18.120 1.00 . A A . 124 ALA O    1 1 
        1  1039 1 1 68 ARG C    C -13.259  -2.910 -17.444 1.00 . A A . 125 ARG C    1 1 
        1  1040 1 1 68 ARG CA   C -14.433  -3.656 -16.789 1.00 . A A . 125 ARG CA   1 1 
        1  1041 1 1 68 ARG CB   C -14.924  -2.939 -15.495 1.00 . A A . 125 ARG CB   1 1 
        1  1042 1 1 68 ARG CD   C -17.445  -3.568 -15.598 1.00 . A A . 125 ARG CD   1 1 
        1  1043 1 1 68 ARG CG   C -16.133  -3.608 -14.789 1.00 . A A . 125 ARG CG   1 1 
        1  1044 1 1 68 ARG CZ   C -18.102  -4.199 -17.941 1.00 . A A . 125 ARG CZ   1 1 
        1  1045 1 1 68 ARG H    H -13.471  -5.187 -15.701 1.00 . A A . 125 ARG H    1 1 
        1  1046 1 1 68 ARG HA   H -15.260  -3.692 -17.498 1.00 . A A . 125 ARG HA   1 1 
        1  1047 1 1 68 ARG HB2  H -14.103  -2.900 -14.782 1.00 . A A . 125 ARG HB2  1 1 
        1  1048 1 1 68 ARG HB3  H -15.203  -1.919 -15.742 1.00 . A A . 125 ARG HB3  1 1 
        1  1049 1 1 68 ARG HD2  H -18.252  -3.923 -14.970 1.00 . A A . 125 ARG HD2  1 1 
        1  1050 1 1 68 ARG HD3  H -17.650  -2.540 -15.886 1.00 . A A . 125 ARG HD3  1 1 
        1  1051 1 1 68 ARG HE   H -16.817  -5.199 -16.768 1.00 . A A . 125 ARG HE   1 1 
        1  1052 1 1 68 ARG HG2  H -15.884  -4.644 -14.595 1.00 . A A . 125 ARG HG2  1 1 
        1  1053 1 1 68 ARG HG3  H -16.298  -3.108 -13.836 1.00 . A A . 125 ARG HG3  1 1 
        1  1054 1 1 68 ARG HH11 H -19.073  -2.530 -17.291 1.00 . A A . 125 ARG HH11 1 1 
        1  1055 1 1 68 ARG HH12 H -19.459  -3.024 -18.909 1.00 . A A . 125 ARG HH12 1 1 
        1  1056 1 1 68 ARG HH21 H -17.270  -5.780 -18.907 1.00 . A A . 125 ARG HH21 1 1 
        1  1057 1 1 68 ARG HH22 H -18.431  -4.872 -19.826 1.00 . A A . 125 ARG HH22 1 1 
        1  1058 1 1 68 ARG N    N -14.022  -5.035 -16.484 1.00 . A A . 125 ARG N    1 1 
        1  1059 1 1 68 ARG NE   N -17.402  -4.406 -16.808 1.00 . A A . 125 ARG NE   1 1 
        1  1060 1 1 68 ARG NH1  N -18.945  -3.167 -18.056 1.00 . A A . 125 ARG NH1  1 1 
        1  1061 1 1 68 ARG NH2  N -17.920  -5.016 -18.972 1.00 . A A . 125 ARG NH2  1 1 
        1  1062 1 1 68 ARG O    O -13.312  -2.594 -18.638 1.00 . A A . 125 ARG O    1 1 
        1  1063 1 1 69 THR C    C  -9.738  -2.784 -16.637 1.00 . A A . 126 THR C    1 1 
        1  1064 1 1 69 THR CA   C -10.963  -2.005 -17.167 1.00 . A A . 126 THR CA   1 1 
        1  1065 1 1 69 THR CB   C -10.899  -0.499 -16.720 1.00 . A A . 126 THR CB   1 1 
        1  1066 1 1 69 THR CG2  C  -9.671   0.239 -17.308 1.00 . A A . 126 THR CG2  1 1 
        1  1067 1 1 69 THR H    H -12.211  -2.941 -15.736 1.00 . A A . 126 THR H    1 1 
        1  1068 1 1 69 THR HA   H -10.966  -2.039 -18.261 1.00 . A A . 126 THR HA   1 1 
        1  1069 1 1 69 THR HB   H -10.837  -0.466 -15.637 1.00 . A A . 126 THR HB   1 1 
        1  1070 1 1 69 THR HG1  H -12.837  -0.138 -16.560 1.00 . A A . 126 THR HG1  1 1 
        1  1071 1 1 69 THR HG21 H  -9.661   1.266 -16.965 1.00 . A A . 126 THR HG21 1 1 
        1  1072 1 1 69 THR HG22 H  -9.721   0.226 -18.388 1.00 . A A . 126 THR HG22 1 1 
        1  1073 1 1 69 THR HG23 H  -8.758  -0.253 -16.986 1.00 . A A . 126 THR HG23 1 1 
        1  1074 1 1 69 THR N    N -12.188  -2.665 -16.673 1.00 . A A . 126 THR N    1 1 
        1  1075 1 1 69 THR O    O  -9.122  -3.556 -17.403 1.00 . A A . 126 THR O    1 1 
        1  1076 1 1 69 THR OXT  O  -9.440  -2.665 -15.444 1.00 . A A . 126 THR OXT  1 1 
        1  1077 1 1 69 THR OG1  O -12.107   0.176 -17.110 1.00 . A A . 126 THR OG1  1 1 
        1  1078 2 1  1 SER C    C  -5.281 -16.476   4.199 1.00 . B B .  58 SER C    1 1 
        1  1079 2 1  1 SER CA   C  -5.682 -15.286   5.081 1.00 . B B .  58 SER CA   1 1 
        1  1080 2 1  1 SER CB   C  -4.663 -15.077   6.226 1.00 . B B .  58 SER CB   1 1 
        1  1081 2 1  1 SER H1   H  -7.736 -15.518   4.871 1.00 . B B .  58 SER H1   1 1 
        1  1082 2 1  1 SER H2   H  -7.280 -14.700   6.273 1.00 . B B .  58 SER H2   1 1 
        1  1083 2 1  1 SER H3   H  -7.079 -16.368   6.162 1.00 . B B .  58 SER H3   1 1 
        1  1084 2 1  1 SER HA   H  -5.709 -14.393   4.464 1.00 . B B .  58 SER HA   1 1 
        1  1085 2 1  1 SER HB2  H  -4.963 -14.229   6.826 1.00 . B B .  58 SER HB2  1 1 
        1  1086 2 1  1 SER HB3  H  -4.632 -15.962   6.848 1.00 . B B .  58 SER HB3  1 1 
        1  1087 2 1  1 SER HG   H  -3.270 -13.892   5.505 1.00 . B B .  58 SER HG   1 1 
        1  1088 2 1  1 SER N    N  -7.039 -15.483   5.634 1.00 . B B .  58 SER N    1 1 
        1  1089 2 1  1 SER O    O  -5.858 -17.568   4.304 1.00 . B B .  58 SER O    1 1 
        1  1090 2 1  1 SER OG   O  -3.354 -14.828   5.727 1.00 . B B .  58 SER OG   1 1 
        1  1091 2 1  2 HIS C    C  -2.293 -16.904   2.100 1.00 . B B .  59 HIS C    1 1 
        1  1092 2 1  2 HIS CA   C  -3.757 -17.237   2.400 1.00 . B B .  59 HIS CA   1 1 
        1  1093 2 1  2 HIS CB   C  -4.611 -17.246   1.100 1.00 . B B .  59 HIS CB   1 1 
        1  1094 2 1  2 HIS CD2  C  -3.363 -19.151  -0.212 1.00 . B B .  59 HIS CD2  1 1 
        1  1095 2 1  2 HIS CE1  C  -3.580 -18.305  -2.214 1.00 . B B .  59 HIS CE1  1 1 
        1  1096 2 1  2 HIS CG   C  -4.023 -17.973  -0.093 1.00 . B B .  59 HIS CG   1 1 
        1  1097 2 1  2 HIS H    H  -3.891 -15.342   3.316 1.00 . B B .  59 HIS H    1 1 
        1  1098 2 1  2 HIS HA   H  -3.810 -18.221   2.871 1.00 . B B .  59 HIS HA   1 1 
        1  1099 2 1  2 HIS HB2  H  -5.563 -17.708   1.311 1.00 . B B .  59 HIS HB2  1 1 
        1  1100 2 1  2 HIS HB3  H  -4.793 -16.216   0.797 1.00 . B B .  59 HIS HB3  1 1 
        1  1101 2 1  2 HIS HD1  H  -4.575 -16.653  -1.619 1.00 . B B .  59 HIS HD1  1 1 
        1  1102 2 1  2 HIS HD2  H  -3.081 -19.814   0.590 1.00 . B B .  59 HIS HD2  1 1 
        1  1103 2 1  2 HIS HE1  H  -3.528 -18.165  -3.287 1.00 . B B .  59 HIS HE1  1 1 
        1  1104 2 1  2 HIS HE2  H  -2.822 -20.174  -1.950 1.00 . B B .  59 HIS HE2  1 1 
        1  1105 2 1  2 HIS N    N  -4.287 -16.241   3.335 1.00 . B B .  59 HIS N    1 1 
        1  1106 2 1  2 HIS ND1  N  -4.135 -17.486  -1.370 1.00 . B B .  59 HIS ND1  1 1 
        1  1107 2 1  2 HIS NE2  N  -3.099 -19.330  -1.545 1.00 . B B .  59 HIS NE2  1 1 
        1  1108 2 1  2 HIS O    O  -2.001 -15.939   1.393 1.00 . B B .  59 HIS O    1 1 
        1  1109 2 1  3 MET C    C   0.353 -18.325   1.063 1.00 . B B .  60 MET C    1 1 
        1  1110 2 1  3 MET CA   C   0.051 -17.589   2.375 1.00 . B B .  60 MET CA   1 1 
        1  1111 2 1  3 MET CB   C   0.904 -18.135   3.551 1.00 . B B .  60 MET CB   1 1 
        1  1112 2 1  3 MET CE   C   1.827 -16.581   7.345 1.00 . B B .  60 MET CE   1 1 
        1  1113 2 1  3 MET CG   C   0.870 -17.261   4.810 1.00 . B B .  60 MET CG   1 1 
        1  1114 2 1  3 MET H    H  -1.679 -18.389   3.290 1.00 . B B .  60 MET H    1 1 
        1  1115 2 1  3 MET HA   H   0.285 -16.532   2.241 1.00 . B B .  60 MET HA   1 1 
        1  1116 2 1  3 MET HB2  H   0.545 -19.124   3.819 1.00 . B B .  60 MET HB2  1 1 
        1  1117 2 1  3 MET HB3  H   1.937 -18.221   3.233 1.00 . B B .  60 MET HB3  1 1 
        1  1118 2 1  3 MET HE1  H   0.798 -16.508   7.666 1.00 . B B .  60 MET HE1  1 1 
        1  1119 2 1  3 MET HE2  H   2.146 -15.635   6.931 1.00 . B B .  60 MET HE2  1 1 
        1  1120 2 1  3 MET HE3  H   2.449 -16.829   8.192 1.00 . B B .  60 MET HE3  1 1 
        1  1121 2 1  3 MET HG2  H   1.165 -16.251   4.550 1.00 . B B .  60 MET HG2  1 1 
        1  1122 2 1  3 MET HG3  H  -0.141 -17.247   5.200 1.00 . B B .  60 MET HG3  1 1 
        1  1123 2 1  3 MET N    N  -1.380 -17.698   2.663 1.00 . B B .  60 MET N    1 1 
        1  1124 2 1  3 MET O    O   0.499 -19.555   1.048 1.00 . B B .  60 MET O    1 1 
        1  1125 2 1  3 MET SD   S   1.976 -17.864   6.103 1.00 . B B .  60 MET SD   1 1 
        1  1126 2 1  4 ALA C    C   2.088 -18.332  -1.662 1.00 . B B .  61 ALA C    1 1 
        1  1127 2 1  4 ALA CA   C   0.590 -18.073  -1.397 1.00 . B B .  61 ALA CA   1 1 
        1  1128 2 1  4 ALA CB   C  -0.018 -17.098  -2.427 1.00 . B B .  61 ALA CB   1 1 
        1  1129 2 1  4 ALA H    H   0.248 -16.586   0.064 1.00 . B B .  61 ALA H    1 1 
        1  1130 2 1  4 ALA HA   H   0.055 -19.018  -1.483 1.00 . B B .  61 ALA HA   1 1 
        1  1131 2 1  4 ALA HB1  H  -1.065 -16.939  -2.201 1.00 . B B .  61 ALA HB1  1 1 
        1  1132 2 1  4 ALA HB2  H   0.072 -17.514  -3.425 1.00 . B B .  61 ALA HB2  1 1 
        1  1133 2 1  4 ALA HB3  H   0.502 -16.152  -2.389 1.00 . B B .  61 ALA HB3  1 1 
        1  1134 2 1  4 ALA N    N   0.379 -17.554  -0.042 1.00 . B B .  61 ALA N    1 1 
        1  1135 2 1  4 ALA O    O   2.763 -17.557  -2.351 1.00 . B B .  61 ALA O    1 1 
        1  1136 2 1  5 MET C    C   4.029 -20.651  -2.622 1.00 . B B .  62 MET C    1 1 
        1  1137 2 1  5 MET CA   C   3.977 -19.911  -1.280 1.00 . B B .  62 MET CA   1 1 
        1  1138 2 1  5 MET CB   C   4.418 -20.845  -0.128 1.00 . B B .  62 MET CB   1 1 
        1  1139 2 1  5 MET CE   C   7.358 -19.833   0.747 1.00 . B B .  62 MET CE   1 1 
        1  1140 2 1  5 MET CG   C   4.608 -20.131   1.214 1.00 . B B .  62 MET CG   1 1 
        1  1141 2 1  5 MET H    H   2.048 -19.870  -0.386 1.00 . B B .  62 MET H    1 1 
        1  1142 2 1  5 MET HA   H   4.653 -19.056  -1.327 1.00 . B B .  62 MET HA   1 1 
        1  1143 2 1  5 MET HB2  H   3.673 -21.624   0.002 1.00 . B B .  62 MET HB2  1 1 
        1  1144 2 1  5 MET HB3  H   5.361 -21.313  -0.393 1.00 . B B .  62 MET HB3  1 1 
        1  1145 2 1  5 MET HE1  H   8.212 -19.179   0.673 1.00 . B B .  62 MET HE1  1 1 
        1  1146 2 1  5 MET HE2  H   7.216 -20.344  -0.196 1.00 . B B .  62 MET HE2  1 1 
        1  1147 2 1  5 MET HE3  H   7.531 -20.561   1.528 1.00 . B B .  62 MET HE3  1 1 
        1  1148 2 1  5 MET HG2  H   3.678 -19.659   1.504 1.00 . B B .  62 MET HG2  1 1 
        1  1149 2 1  5 MET HG3  H   4.884 -20.860   1.965 1.00 . B B .  62 MET HG3  1 1 
        1  1150 2 1  5 MET N    N   2.607 -19.403  -1.037 1.00 . B B .  62 MET N    1 1 
        1  1151 2 1  5 MET O    O   5.077 -20.750  -3.264 1.00 . B B .  62 MET O    1 1 
        1  1152 2 1  5 MET SD   S   5.894 -18.860   1.144 1.00 . B B .  62 MET SD   1 1 
        1  1153 2 1  6 LYS C    C   1.521 -20.840  -4.984 1.00 . B B .  63 LYS C    1 1 
        1  1154 2 1  6 LYS CA   C   2.625 -21.714  -4.352 1.00 . B B .  63 LYS CA   1 1 
        1  1155 2 1  6 LYS CB   C   2.191 -23.207  -4.258 1.00 . B B .  63 LYS CB   1 1 
        1  1156 2 1  6 LYS CD   C   1.234 -25.280  -5.451 1.00 . B B .  63 LYS CD   1 1 
        1  1157 2 1  6 LYS CE   C  -0.163 -25.177  -4.806 1.00 . B B .  63 LYS CE   1 1 
        1  1158 2 1  6 LYS CG   C   1.907 -23.894  -5.619 1.00 . B B .  63 LYS CG   1 1 
        1  1159 2 1  6 LYS H    H   2.143 -21.217  -2.367 1.00 . B B .  63 LYS H    1 1 
        1  1160 2 1  6 LYS HA   H   3.529 -21.635  -4.950 1.00 . B B .  63 LYS HA   1 1 
        1  1161 2 1  6 LYS HB2  H   2.981 -23.764  -3.760 1.00 . B B .  63 LYS HB2  1 1 
        1  1162 2 1  6 LYS HB3  H   1.297 -23.270  -3.646 1.00 . B B .  63 LYS HB3  1 1 
        1  1163 2 1  6 LYS HD2  H   1.133 -25.745  -6.425 1.00 . B B .  63 LYS HD2  1 1 
        1  1164 2 1  6 LYS HD3  H   1.865 -25.906  -4.825 1.00 . B B .  63 LYS HD3  1 1 
        1  1165 2 1  6 LYS HE2  H  -0.093 -24.586  -3.900 1.00 . B B .  63 LYS HE2  1 1 
        1  1166 2 1  6 LYS HE3  H  -0.837 -24.685  -5.497 1.00 . B B .  63 LYS HE3  1 1 
        1  1167 2 1  6 LYS HG2  H   1.249 -23.256  -6.209 1.00 . B B .  63 LYS HG2  1 1 
        1  1168 2 1  6 LYS HG3  H   2.842 -24.018  -6.150 1.00 . B B .  63 LYS HG3  1 1 
        1  1169 2 1  6 LYS HZ1  H  -0.801 -27.102  -5.310 1.00 . B B .  63 LYS HZ1  1 1 
        1  1170 2 1  6 LYS HZ2  H  -1.668 -26.406  -4.040 1.00 . B B .  63 LYS HZ2  1 1 
        1  1171 2 1  6 LYS HZ3  H  -0.112 -26.998  -3.773 1.00 . B B .  63 LYS HZ3  1 1 
        1  1172 2 1  6 LYS N    N   2.873 -21.185  -3.012 1.00 . B B .  63 LYS N    1 1 
        1  1173 2 1  6 LYS NZ   N  -0.724 -26.511  -4.460 1.00 . B B .  63 LYS NZ   1 1 
        1  1174 2 1  6 LYS O    O   0.334 -21.166  -4.869 1.00 . B B .  63 LYS O    1 1 
        1  1175 2 1  7 PRO C    C   0.756 -18.952  -7.719 1.00 . B B .  64 PRO C    1 1 
        1  1176 2 1  7 PRO CA   C   0.901 -18.741  -6.191 1.00 . B B .  64 PRO CA   1 1 
        1  1177 2 1  7 PRO CB   C   1.505 -17.353  -5.857 1.00 . B B .  64 PRO CB   1 1 
        1  1178 2 1  7 PRO CD   C   3.249 -19.071  -5.684 1.00 . B B .  64 PRO CD   1 1 
        1  1179 2 1  7 PRO CG   C   3.002 -17.562  -5.766 1.00 . B B .  64 PRO CG   1 1 
        1  1180 2 1  7 PRO HA   H  -0.075 -18.828  -5.723 1.00 . B B .  64 PRO HA   1 1 
        1  1181 2 1  7 PRO HB2  H   1.247 -16.631  -6.632 1.00 . B B .  64 PRO HB2  1 1 
        1  1182 2 1  7 PRO HB3  H   1.120 -17.008  -4.906 1.00 . B B .  64 PRO HB3  1 1 
        1  1183 2 1  7 PRO HD2  H   3.746 -19.432  -6.583 1.00 . B B .  64 PRO HD2  1 1 
        1  1184 2 1  7 PRO HD3  H   3.845 -19.311  -4.813 1.00 . B B .  64 PRO HD3  1 1 
        1  1185 2 1  7 PRO HG2  H   3.480 -17.145  -6.650 1.00 . B B .  64 PRO HG2  1 1 
        1  1186 2 1  7 PRO HG3  H   3.395 -17.073  -4.880 1.00 . B B .  64 PRO HG3  1 1 
        1  1187 2 1  7 PRO N    N   1.878 -19.651  -5.576 1.00 . B B .  64 PRO N    1 1 
        1  1188 2 1  7 PRO O    O   1.569 -19.647  -8.338 1.00 . B B .  64 PRO O    1 1 
        1  1189 2 1  8 PRO C    C   0.168 -16.887 -10.309 1.00 . B B .  65 PRO C    1 1 
        1  1190 2 1  8 PRO CA   C  -0.410 -18.235  -9.815 1.00 . B B .  65 PRO CA   1 1 
        1  1191 2 1  8 PRO CB   C  -1.936 -18.314 -10.011 1.00 . B B .  65 PRO CB   1 1 
        1  1192 2 1  8 PRO CD   C  -1.534 -17.815  -7.680 1.00 . B B .  65 PRO CD   1 1 
        1  1193 2 1  8 PRO CG   C  -2.506 -17.583  -8.827 1.00 . B B .  65 PRO CG   1 1 
        1  1194 2 1  8 PRO HA   H   0.079 -19.053 -10.331 1.00 . B B .  65 PRO HA   1 1 
        1  1195 2 1  8 PRO HB2  H  -2.226 -17.841 -10.949 1.00 . B B .  65 PRO HB2  1 1 
        1  1196 2 1  8 PRO HB3  H  -2.264 -19.345 -10.006 1.00 . B B .  65 PRO HB3  1 1 
        1  1197 2 1  8 PRO HD2  H  -1.310 -16.885  -7.167 1.00 . B B .  65 PRO HD2  1 1 
        1  1198 2 1  8 PRO HD3  H  -1.936 -18.537  -6.978 1.00 . B B .  65 PRO HD3  1 1 
        1  1199 2 1  8 PRO HG2  H  -2.588 -16.521  -9.055 1.00 . B B .  65 PRO HG2  1 1 
        1  1200 2 1  8 PRO HG3  H  -3.484 -17.979  -8.576 1.00 . B B .  65 PRO HG3  1 1 
        1  1201 2 1  8 PRO N    N  -0.305 -18.361  -8.345 1.00 . B B .  65 PRO N    1 1 
        1  1202 2 1  8 PRO O    O  -0.156 -16.425 -11.413 1.00 . B B .  65 PRO O    1 1 
        1  1203 2 1  9 GLY C    C   0.415 -13.930  -9.279 1.00 . B B .  66 GLY C    1 1 
        1  1204 2 1  9 GLY CA   C   1.505 -14.914  -9.663 1.00 . B B .  66 GLY CA   1 1 
        1  1205 2 1  9 GLY H    H   1.376 -16.779  -8.705 1.00 . B B .  66 GLY H    1 1 
        1  1206 2 1  9 GLY HA2  H   2.374 -14.750  -9.037 1.00 . B B .  66 GLY HA2  1 1 
        1  1207 2 1  9 GLY HA3  H   1.787 -14.761 -10.700 1.00 . B B .  66 GLY HA3  1 1 
        1  1208 2 1  9 GLY N    N   1.042 -16.279  -9.472 1.00 . B B .  66 GLY N    1 1 
        1  1209 2 1  9 GLY O    O   0.362 -13.462  -8.137 1.00 . B B .  66 GLY O    1 1 
        1  1210 2 1 10 ALA C    C  -2.590 -13.050 -11.263 1.00 . B B .  67 ALA C    1 1 
        1  1211 2 1 10 ALA CA   C  -1.663 -12.828 -10.059 1.00 . B B .  67 ALA CA   1 1 
        1  1212 2 1 10 ALA CB   C  -1.263 -11.344  -9.910 1.00 . B B .  67 ALA CB   1 1 
        1  1213 2 1 10 ALA H    H  -0.345 -14.098 -11.108 1.00 . B B .  67 ALA H    1 1 
        1  1214 2 1 10 ALA HA   H  -2.181 -13.137  -9.153 1.00 . B B .  67 ALA HA   1 1 
        1  1215 2 1 10 ALA HB1  H  -2.149 -10.735  -9.802 1.00 . B B .  67 ALA HB1  1 1 
        1  1216 2 1 10 ALA HB2  H  -0.713 -11.020 -10.788 1.00 . B B .  67 ALA HB2  1 1 
        1  1217 2 1 10 ALA HB3  H  -0.636 -11.220  -9.038 1.00 . B B .  67 ALA HB3  1 1 
        1  1218 2 1 10 ALA N    N  -0.481 -13.676 -10.233 1.00 . B B .  67 ALA N    1 1 
        1  1219 2 1 10 ALA O    O  -3.656 -13.660 -11.134 1.00 . B B .  67 ALA O    1 1 
        1  1220 2 1 11 GLN C    C  -4.281 -12.224 -13.772 1.00 . B B .  68 GLN C    1 1 
        1  1221 2 1 11 GLN CA   C  -2.799 -12.725 -13.755 1.00 . B B .  68 GLN CA   1 1 
        1  1222 2 1 11 GLN CB   C  -2.671 -14.207 -14.235 1.00 . B B .  68 GLN CB   1 1 
        1  1223 2 1 11 GLN CD   C  -2.730 -15.856 -16.207 1.00 . B B .  68 GLN CD   1 1 
        1  1224 2 1 11 GLN CG   C  -2.924 -14.411 -15.748 1.00 . B B .  68 GLN CG   1 1 
        1  1225 2 1 11 GLN H    H  -1.321 -12.010 -12.412 1.00 . B B .  68 GLN H    1 1 
        1  1226 2 1 11 GLN HA   H  -2.242 -12.093 -14.441 1.00 . B B .  68 GLN HA   1 1 
        1  1227 2 1 11 GLN HB2  H  -1.666 -14.561 -14.011 1.00 . B B .  68 GLN HB2  1 1 
        1  1228 2 1 11 GLN HB3  H  -3.377 -14.822 -13.686 1.00 . B B .  68 GLN HB3  1 1 
        1  1229 2 1 11 GLN HE21 H  -0.795 -15.534 -16.528 1.00 . B B .  68 GLN HE21 1 1 
        1  1230 2 1 11 GLN HE22 H  -1.358 -17.129 -16.885 1.00 . B B .  68 GLN HE22 1 1 
        1  1231 2 1 11 GLN HG2  H  -3.939 -14.111 -15.976 1.00 . B B .  68 GLN HG2  1 1 
        1  1232 2 1 11 GLN HG3  H  -2.239 -13.775 -16.301 1.00 . B B .  68 GLN HG3  1 1 
        1  1233 2 1 11 GLN N    N  -2.144 -12.541 -12.433 1.00 . B B .  68 GLN N    1 1 
        1  1234 2 1 11 GLN NE2  N  -1.503 -16.210 -16.573 1.00 . B B .  68 GLN NE2  1 1 
        1  1235 2 1 11 GLN O    O  -5.085 -12.595 -14.637 1.00 . B B .  68 GLN O    1 1 
        1  1236 2 1 11 GLN OE1  O  -3.668 -16.656 -16.217 1.00 . B B .  68 GLN OE1  1 1 
        1  1237 2 1 12 GLY C    C  -5.933  -9.536 -13.756 1.00 . B B .  69 GLY C    1 1 
        1  1238 2 1 12 GLY CA   C  -5.906 -10.683 -12.768 1.00 . B B .  69 GLY CA   1 1 
        1  1239 2 1 12 GLY H    H  -3.953 -11.121 -12.131 1.00 . B B .  69 GLY H    1 1 
        1  1240 2 1 12 GLY HA2  H  -6.694 -11.391 -12.998 1.00 . B B .  69 GLY HA2  1 1 
        1  1241 2 1 12 GLY HA3  H  -6.065 -10.297 -11.769 1.00 . B B .  69 GLY HA3  1 1 
        1  1242 2 1 12 GLY N    N  -4.614 -11.342 -12.812 1.00 . B B .  69 GLY N    1 1 
        1  1243 2 1 12 GLY O    O  -5.522  -8.426 -13.411 1.00 . B B .  69 GLY O    1 1 
        1  1244 2 1 13 SER C    C  -7.391  -7.784 -15.984 1.00 . B B .  70 SER C    1 1 
        1  1245 2 1 13 SER CA   C  -6.322  -8.886 -16.141 1.00 . B B .  70 SER CA   1 1 
        1  1246 2 1 13 SER CB   C  -6.489  -9.657 -17.471 1.00 . B B .  70 SER CB   1 1 
        1  1247 2 1 13 SER H    H  -6.677 -10.743 -15.172 1.00 . B B .  70 SER H    1 1 
        1  1248 2 1 13 SER HA   H  -5.343  -8.412 -16.140 1.00 . B B .  70 SER HA   1 1 
        1  1249 2 1 13 SER HB2  H  -7.479 -10.100 -17.519 1.00 . B B .  70 SER HB2  1 1 
        1  1250 2 1 13 SER HB3  H  -6.363  -8.978 -18.303 1.00 . B B .  70 SER HB3  1 1 
        1  1251 2 1 13 SER HG   H  -5.194 -10.909 -16.706 1.00 . B B .  70 SER HG   1 1 
        1  1252 2 1 13 SER N    N  -6.349  -9.837 -15.006 1.00 . B B .  70 SER N    1 1 
        1  1253 2 1 13 SER O    O  -8.414  -7.763 -16.678 1.00 . B B .  70 SER O    1 1 
        1  1254 2 1 13 SER OG   O  -5.527 -10.693 -17.582 1.00 . B B .  70 SER OG   1 1 
        1  1255 2 1 14 GLN C    C  -7.174  -4.582 -14.359 1.00 . B B .  71 GLN C    1 1 
        1  1256 2 1 14 GLN CA   C  -8.035  -5.792 -14.704 1.00 . B B .  71 GLN CA   1 1 
        1  1257 2 1 14 GLN CB   C  -8.982  -6.201 -13.531 1.00 . B B .  71 GLN CB   1 1 
        1  1258 2 1 14 GLN CD   C -11.349  -5.414 -14.323 1.00 . B B .  71 GLN CD   1 1 
        1  1259 2 1 14 GLN CG   C -10.202  -5.269 -13.300 1.00 . B B .  71 GLN CG   1 1 
        1  1260 2 1 14 GLN H    H  -6.287  -6.943 -14.560 1.00 . B B .  71 GLN H    1 1 
        1  1261 2 1 14 GLN HA   H  -8.642  -5.549 -15.575 1.00 . B B .  71 GLN HA   1 1 
        1  1262 2 1 14 GLN HB2  H  -9.366  -7.202 -13.726 1.00 . B B .  71 GLN HB2  1 1 
        1  1263 2 1 14 GLN HB3  H  -8.404  -6.237 -12.607 1.00 . B B .  71 GLN HB3  1 1 
        1  1264 2 1 14 GLN HE21 H -10.121  -5.614 -15.882 1.00 . B B .  71 GLN HE21 1 1 
        1  1265 2 1 14 GLN HE22 H -11.794  -5.656 -16.247 1.00 . B B .  71 GLN HE22 1 1 
        1  1266 2 1 14 GLN HG2  H -10.610  -5.466 -12.315 1.00 . B B .  71 GLN HG2  1 1 
        1  1267 2 1 14 GLN HG3  H  -9.863  -4.238 -13.326 1.00 . B B .  71 GLN HG3  1 1 
        1  1268 2 1 14 GLN N    N  -7.134  -6.878 -15.048 1.00 . B B .  71 GLN N    1 1 
        1  1269 2 1 14 GLN NE2  N -11.056  -5.589 -15.610 1.00 . B B .  71 GLN NE2  1 1 
        1  1270 2 1 14 GLN O    O  -6.918  -4.321 -13.192 1.00 . B B .  71 GLN O    1 1 
        1  1271 2 1 14 GLN OE1  O -12.519  -5.307 -13.956 1.00 . B B .  71 GLN OE1  1 1 
        1  1272 2 1 15 SER C    C  -5.928  -1.771 -14.266 1.00 . B B .  72 SER C    1 1 
        1  1273 2 1 15 SER CA   C  -5.689  -2.821 -15.372 1.00 . B B .  72 SER CA   1 1 
        1  1274 2 1 15 SER CB   C  -5.630  -2.134 -16.751 1.00 . B B .  72 SER CB   1 1 
        1  1275 2 1 15 SER H    H  -7.041  -4.152 -16.305 1.00 . B B .  72 SER H    1 1 
        1  1276 2 1 15 SER HA   H  -4.729  -3.296 -15.188 1.00 . B B .  72 SER HA   1 1 
        1  1277 2 1 15 SER HB2  H  -6.584  -1.674 -16.970 1.00 . B B .  72 SER HB2  1 1 
        1  1278 2 1 15 SER HB3  H  -4.857  -1.374 -16.746 1.00 . B B .  72 SER HB3  1 1 
        1  1279 2 1 15 SER HG   H  -4.662  -2.696 -18.354 1.00 . B B .  72 SER HG   1 1 
        1  1280 2 1 15 SER N    N  -6.703  -3.900 -15.420 1.00 . B B .  72 SER N    1 1 
        1  1281 2 1 15 SER O    O  -5.015  -1.490 -13.491 1.00 . B B .  72 SER O    1 1 
        1  1282 2 1 15 SER OG   O  -5.334  -3.066 -17.770 1.00 . B B .  72 SER OG   1 1 
        1  1283 2 1 16 THR C    C  -7.316  -0.670 -11.765 1.00 . B B .  73 THR C    1 1 
        1  1284 2 1 16 THR CA   C  -7.514  -0.164 -13.209 1.00 . B B .  73 THR CA   1 1 
        1  1285 2 1 16 THR CB   C  -8.967   0.385 -13.401 1.00 . B B .  73 THR CB   1 1 
        1  1286 2 1 16 THR CG2  C -10.057  -0.611 -12.973 1.00 . B B .  73 THR CG2  1 1 
        1  1287 2 1 16 THR H    H  -7.799  -1.431 -14.910 1.00 . B B .  73 THR H    1 1 
        1  1288 2 1 16 THR HA   H  -6.830   0.669 -13.364 1.00 . B B .  73 THR HA   1 1 
        1  1289 2 1 16 THR HB   H  -9.104   0.612 -14.452 1.00 . B B .  73 THR HB   1 1 
        1  1290 2 1 16 THR HG1  H  -8.982   1.418 -11.716 1.00 . B B .  73 THR HG1  1 1 
        1  1291 2 1 16 THR HG21 H  -9.967  -1.521 -13.551 1.00 . B B .  73 THR HG21 1 1 
        1  1292 2 1 16 THR HG22 H -11.030  -0.174 -13.148 1.00 . B B .  73 THR HG22 1 1 
        1  1293 2 1 16 THR HG23 H  -9.954  -0.842 -11.921 1.00 . B B .  73 THR HG23 1 1 
        1  1294 2 1 16 THR N    N  -7.154  -1.197 -14.210 1.00 . B B .  73 THR N    1 1 
        1  1295 2 1 16 THR O    O  -6.911   0.092 -10.877 1.00 . B B .  73 THR O    1 1 
        1  1296 2 1 16 THR OG1  O  -9.139   1.599 -12.651 1.00 . B B .  73 THR OG1  1 1 
        1  1297 2 1 17 TYR C    C  -5.972  -3.097 -10.069 1.00 . B B .  74 TYR C    1 1 
        1  1298 2 1 17 TYR CA   C  -7.437  -2.623 -10.260 1.00 . B B .  74 TYR CA   1 1 
        1  1299 2 1 17 TYR CB   C  -8.432  -3.804 -10.127 1.00 . B B .  74 TYR CB   1 1 
        1  1300 2 1 17 TYR CD1  C  -8.786  -3.871  -7.632 1.00 . B B .  74 TYR CD1  1 1 
        1  1301 2 1 17 TYR CD2  C  -7.728  -5.743  -8.630 1.00 . B B .  74 TYR CD2  1 1 
        1  1302 2 1 17 TYR CE1  C  -8.640  -4.448  -6.404 1.00 . B B .  74 TYR CE1  1 1 
        1  1303 2 1 17 TYR CE2  C  -7.594  -6.336  -7.389 1.00 . B B .  74 TYR CE2  1 1 
        1  1304 2 1 17 TYR CG   C  -8.332  -4.500  -8.773 1.00 . B B .  74 TYR CG   1 1 
        1  1305 2 1 17 TYR CZ   C  -8.046  -5.671  -6.277 1.00 . B B .  74 TYR CZ   1 1 
        1  1306 2 1 17 TYR H    H  -7.956  -2.496 -12.305 1.00 . B B .  74 TYR H    1 1 
        1  1307 2 1 17 TYR HA   H  -7.665  -1.894  -9.484 1.00 . B B .  74 TYR HA   1 1 
        1  1308 2 1 17 TYR HB2  H  -9.446  -3.434 -10.240 1.00 . B B .  74 TYR HB2  1 1 
        1  1309 2 1 17 TYR HB3  H  -8.237  -4.532 -10.906 1.00 . B B .  74 TYR HB3  1 1 
        1  1310 2 1 17 TYR HD1  H  -9.260  -2.899  -7.715 1.00 . B B .  74 TYR HD1  1 1 
        1  1311 2 1 17 TYR HD2  H  -7.378  -6.255  -9.517 1.00 . B B .  74 TYR HD2  1 1 
        1  1312 2 1 17 TYR HE1  H  -9.003  -3.934  -5.532 1.00 . B B .  74 TYR HE1  1 1 
        1  1313 2 1 17 TYR HE2  H  -7.120  -7.307  -7.294 1.00 . B B .  74 TYR HE2  1 1 
        1  1314 2 1 17 TYR HH   H  -8.720  -6.190  -4.553 1.00 . B B .  74 TYR HH   1 1 
        1  1315 2 1 17 TYR N    N  -7.612  -1.964 -11.552 1.00 . B B .  74 TYR N    1 1 
        1  1316 2 1 17 TYR O    O  -5.482  -3.192  -8.947 1.00 . B B .  74 TYR O    1 1 
        1  1317 2 1 17 TYR OH   O  -7.882  -6.211  -5.020 1.00 . B B .  74 TYR OH   1 1 
        1  1318 2 1 18 THR C    C  -2.928  -2.694 -10.910 1.00 . B B .  75 THR C    1 1 
        1  1319 2 1 18 THR CA   C  -3.891  -3.869 -11.180 1.00 . B B .  75 THR CA   1 1 
        1  1320 2 1 18 THR CB   C  -3.544  -4.591 -12.524 1.00 . B B .  75 THR CB   1 1 
        1  1321 2 1 18 THR CG2  C  -2.138  -5.218 -12.504 1.00 . B B .  75 THR CG2  1 1 
        1  1322 2 1 18 THR H    H  -5.739  -3.272 -12.041 1.00 . B B .  75 THR H    1 1 
        1  1323 2 1 18 THR HA   H  -3.795  -4.595 -10.371 1.00 . B B .  75 THR HA   1 1 
        1  1324 2 1 18 THR HB   H  -3.596  -3.868 -13.336 1.00 . B B .  75 THR HB   1 1 
        1  1325 2 1 18 THR HG1  H  -5.297  -5.469 -12.245 1.00 . B B .  75 THR HG1  1 1 
        1  1326 2 1 18 THR HG21 H  -1.390  -4.442 -12.378 1.00 . B B .  75 THR HG21 1 1 
        1  1327 2 1 18 THR HG22 H  -1.954  -5.736 -13.436 1.00 . B B .  75 THR HG22 1 1 
        1  1328 2 1 18 THR HG23 H  -2.059  -5.920 -11.684 1.00 . B B .  75 THR HG23 1 1 
        1  1329 2 1 18 THR N    N  -5.288  -3.393 -11.184 1.00 . B B .  75 THR N    1 1 
        1  1330 2 1 18 THR O    O  -1.773  -2.904 -10.512 1.00 . B B .  75 THR O    1 1 
        1  1331 2 1 18 THR OG1  O  -4.512  -5.629 -12.775 1.00 . B B .  75 THR OG1  1 1 
        1  1332 2 1 19 ASP C    C  -2.515  -0.299  -9.156 1.00 . B B .  76 ASP C    1 1 
        1  1333 2 1 19 ASP CA   C  -2.746  -0.227 -10.665 1.00 . B B .  76 ASP CA   1 1 
        1  1334 2 1 19 ASP CB   C  -3.551   1.060 -11.008 1.00 . B B .  76 ASP CB   1 1 
        1  1335 2 1 19 ASP CG   C  -3.554   1.395 -12.506 1.00 . B B .  76 ASP CG   1 1 
        1  1336 2 1 19 ASP H    H  -4.286  -1.360 -11.585 1.00 . B B .  76 ASP H    1 1 
        1  1337 2 1 19 ASP HA   H  -1.782  -0.193 -11.170 1.00 . B B .  76 ASP HA   1 1 
        1  1338 2 1 19 ASP HB2  H  -4.578   0.935 -10.673 1.00 . B B .  76 ASP HB2  1 1 
        1  1339 2 1 19 ASP HB3  H  -3.121   1.907 -10.471 1.00 . B B .  76 ASP HB3  1 1 
        1  1340 2 1 19 ASP N    N  -3.431  -1.450 -11.113 1.00 . B B .  76 ASP N    1 1 
        1  1341 2 1 19 ASP O    O  -1.453   0.053  -8.686 1.00 . B B .  76 ASP O    1 1 
        1  1342 2 1 19 ASP OD1  O  -2.468   1.644 -13.063 1.00 . B B .  76 ASP OD1  1 1 
        1  1343 2 1 19 ASP OD2  O  -4.624   1.420 -13.131 1.00 . B B .  76 ASP OD2  1 1 
        1  1344 2 1 20 LEU C    C  -2.302  -2.004  -6.624 1.00 . B B .  77 LEU C    1 1 
        1  1345 2 1 20 LEU CA   C  -3.440  -1.032  -6.968 1.00 . B B .  77 LEU CA   1 1 
        1  1346 2 1 20 LEU CB   C  -4.796  -1.545  -6.424 1.00 . B B .  77 LEU CB   1 1 
        1  1347 2 1 20 LEU CD1  C  -4.568  -0.548  -4.069 1.00 . B B .  77 LEU CD1  1 1 
        1  1348 2 1 20 LEU CD2  C  -6.249  -2.407  -4.522 1.00 . B B .  77 LEU CD2  1 1 
        1  1349 2 1 20 LEU CG   C  -4.877  -1.815  -4.890 1.00 . B B .  77 LEU CG   1 1 
        1  1350 2 1 20 LEU H    H  -4.355  -1.065  -8.885 1.00 . B B .  77 LEU H    1 1 
        1  1351 2 1 20 LEU HA   H  -3.223  -0.064  -6.517 1.00 . B B .  77 LEU HA   1 1 
        1  1352 2 1 20 LEU HB2  H  -5.556  -0.815  -6.684 1.00 . B B .  77 LEU HB2  1 1 
        1  1353 2 1 20 LEU HB3  H  -5.034  -2.470  -6.945 1.00 . B B .  77 LEU HB3  1 1 
        1  1354 2 1 20 LEU HD11 H  -5.275   0.235  -4.312 1.00 . B B .  77 LEU HD11 1 1 
        1  1355 2 1 20 LEU HD12 H  -3.565  -0.205  -4.292 1.00 . B B .  77 LEU HD12 1 1 
        1  1356 2 1 20 LEU HD13 H  -4.633  -0.776  -3.014 1.00 . B B .  77 LEU HD13 1 1 
        1  1357 2 1 20 LEU HD21 H  -6.396  -3.341  -5.052 1.00 . B B .  77 LEU HD21 1 1 
        1  1358 2 1 20 LEU HD22 H  -7.039  -1.715  -4.796 1.00 . B B .  77 LEU HD22 1 1 
        1  1359 2 1 20 LEU HD23 H  -6.293  -2.595  -3.460 1.00 . B B .  77 LEU HD23 1 1 
        1  1360 2 1 20 LEU HG   H  -4.128  -2.551  -4.623 1.00 . B B .  77 LEU HG   1 1 
        1  1361 2 1 20 LEU N    N  -3.523  -0.818  -8.423 1.00 . B B .  77 LEU N    1 1 
        1  1362 2 1 20 LEU O    O  -1.473  -1.687  -5.778 1.00 . B B .  77 LEU O    1 1 
        1  1363 2 1 21 LEU C    C   0.216  -3.544  -7.379 1.00 . B B .  78 LEU C    1 1 
        1  1364 2 1 21 LEU CA   C  -1.177  -4.174  -7.168 1.00 . B B .  78 LEU CA   1 1 
        1  1365 2 1 21 LEU CB   C  -1.371  -5.342  -8.182 1.00 . B B .  78 LEU CB   1 1 
        1  1366 2 1 21 LEU CD1  C  -0.742  -7.391  -6.764 1.00 . B B .  78 LEU CD1  1 1 
        1  1367 2 1 21 LEU CD2  C  -0.356  -7.421  -9.296 1.00 . B B .  78 LEU CD2  1 1 
        1  1368 2 1 21 LEU CG   C  -0.395  -6.556  -8.020 1.00 . B B .  78 LEU CG   1 1 
        1  1369 2 1 21 LEU H    H  -2.951  -3.323  -8.005 1.00 . B B .  78 LEU H    1 1 
        1  1370 2 1 21 LEU HA   H  -1.254  -4.561  -6.159 1.00 . B B .  78 LEU HA   1 1 
        1  1371 2 1 21 LEU HB2  H  -2.390  -5.707  -8.089 1.00 . B B .  78 LEU HB2  1 1 
        1  1372 2 1 21 LEU HB3  H  -1.258  -4.938  -9.184 1.00 . B B .  78 LEU HB3  1 1 
        1  1373 2 1 21 LEU HD11 H  -1.755  -7.774  -6.839 1.00 . B B .  78 LEU HD11 1 1 
        1  1374 2 1 21 LEU HD12 H  -0.666  -6.767  -5.880 1.00 . B B .  78 LEU HD12 1 1 
        1  1375 2 1 21 LEU HD13 H  -0.051  -8.215  -6.671 1.00 . B B .  78 LEU HD13 1 1 
        1  1376 2 1 21 LEU HD21 H  -1.341  -7.820  -9.504 1.00 . B B .  78 LEU HD21 1 1 
        1  1377 2 1 21 LEU HD22 H   0.341  -8.237  -9.163 1.00 . B B .  78 LEU HD22 1 1 
        1  1378 2 1 21 LEU HD23 H  -0.034  -6.814 -10.132 1.00 . B B .  78 LEU HD23 1 1 
        1  1379 2 1 21 LEU HG   H   0.608  -6.171  -7.864 1.00 . B B .  78 LEU HG   1 1 
        1  1380 2 1 21 LEU N    N  -2.247  -3.155  -7.340 1.00 . B B .  78 LEU N    1 1 
        1  1381 2 1 21 LEU O    O   1.157  -3.786  -6.604 1.00 . B B .  78 LEU O    1 1 
        1  1382 2 1 22 SER C    C   1.941  -1.005  -7.736 1.00 . B B .  79 SER C    1 1 
        1  1383 2 1 22 SER CA   C   1.496  -1.985  -8.826 1.00 . B B .  79 SER CA   1 1 
        1  1384 2 1 22 SER CB   C   1.270  -1.248 -10.165 1.00 . B B .  79 SER CB   1 1 
        1  1385 2 1 22 SER H    H  -0.524  -2.542  -8.945 1.00 . B B .  79 SER H    1 1 
        1  1386 2 1 22 SER HA   H   2.278  -2.726  -8.970 1.00 . B B .  79 SER HA   1 1 
        1  1387 2 1 22 SER HB2  H   0.991  -1.962 -10.931 1.00 . B B .  79 SER HB2  1 1 
        1  1388 2 1 22 SER HB3  H   0.479  -0.518 -10.055 1.00 . B B .  79 SER HB3  1 1 
        1  1389 2 1 22 SER HG   H   3.206  -0.906 -10.070 1.00 . B B .  79 SER HG   1 1 
        1  1390 2 1 22 SER N    N   0.286  -2.694  -8.426 1.00 . B B .  79 SER N    1 1 
        1  1391 2 1 22 SER O    O   3.091  -1.053  -7.313 1.00 . B B .  79 SER O    1 1 
        1  1392 2 1 22 SER OG   O   2.448  -0.579 -10.583 1.00 . B B .  79 SER OG   1 1 
        1  1393 2 1 23 VAL C    C   1.836   0.315  -4.968 1.00 . B B .  80 VAL C    1 1 
        1  1394 2 1 23 VAL CA   C   1.264   0.894  -6.269 1.00 . B B .  80 VAL CA   1 1 
        1  1395 2 1 23 VAL CB   C  -0.019   1.765  -5.961 1.00 . B B .  80 VAL CB   1 1 
        1  1396 2 1 23 VAL CG1  C   0.219   2.752  -4.796 1.00 . B B .  80 VAL CG1  1 1 
        1  1397 2 1 23 VAL CG2  C  -0.466   2.533  -7.220 1.00 . B B .  80 VAL CG2  1 1 
        1  1398 2 1 23 VAL H    H   0.067  -0.300  -7.550 1.00 . B B .  80 VAL H    1 1 
        1  1399 2 1 23 VAL HA   H   2.015   1.545  -6.717 1.00 . B B .  80 VAL HA   1 1 
        1  1400 2 1 23 VAL HB   H  -0.829   1.092  -5.673 1.00 . B B .  80 VAL HB   1 1 
        1  1401 2 1 23 VAL HG11 H   0.463   2.203  -3.894 1.00 . B B .  80 VAL HG11 1 1 
        1  1402 2 1 23 VAL HG12 H  -0.674   3.336  -4.622 1.00 . B B .  80 VAL HG12 1 1 
        1  1403 2 1 23 VAL HG13 H   1.039   3.417  -5.041 1.00 . B B .  80 VAL HG13 1 1 
        1  1404 2 1 23 VAL HG21 H   0.294   3.248  -7.502 1.00 . B B .  80 VAL HG21 1 1 
        1  1405 2 1 23 VAL HG22 H  -1.393   3.057  -7.023 1.00 . B B .  80 VAL HG22 1 1 
        1  1406 2 1 23 VAL HG23 H  -0.617   1.842  -8.038 1.00 . B B .  80 VAL HG23 1 1 
        1  1407 2 1 23 VAL N    N   0.990  -0.174  -7.247 1.00 . B B .  80 VAL N    1 1 
        1  1408 2 1 23 VAL O    O   2.782   0.880  -4.412 1.00 . B B .  80 VAL O    1 1 
        1  1409 2 1 24 ILE C    C   3.265  -1.862  -3.445 1.00 . B B .  81 ILE C    1 1 
        1  1410 2 1 24 ILE CA   C   1.757  -1.537  -3.318 1.00 . B B .  81 ILE CA   1 1 
        1  1411 2 1 24 ILE CB   C   0.939  -2.852  -3.022 1.00 . B B .  81 ILE CB   1 1 
        1  1412 2 1 24 ILE CD1  C  -1.019  -1.501  -1.932 1.00 . B B .  81 ILE CD1  1 1 
        1  1413 2 1 24 ILE CG1  C  -0.599  -2.569  -2.935 1.00 . B B .  81 ILE CG1  1 1 
        1  1414 2 1 24 ILE CG2  C   1.438  -3.511  -1.726 1.00 . B B .  81 ILE CG2  1 1 
        1  1415 2 1 24 ILE H    H   0.503  -1.196  -4.997 1.00 . B B .  81 ILE H    1 1 
        1  1416 2 1 24 ILE HA   H   1.617  -0.862  -2.479 1.00 . B B .  81 ILE HA   1 1 
        1  1417 2 1 24 ILE HB   H   1.119  -3.550  -3.841 1.00 . B B .  81 ILE HB   1 1 
        1  1418 2 1 24 ILE HD11 H  -2.095  -1.407  -1.943 1.00 . B B .  81 ILE HD11 1 1 
        1  1419 2 1 24 ILE HD12 H  -0.576  -0.552  -2.202 1.00 . B B .  81 ILE HD12 1 1 
        1  1420 2 1 24 ILE HD13 H  -0.695  -1.779  -0.938 1.00 . B B .  81 ILE HD13 1 1 
        1  1421 2 1 24 ILE HG12 H  -0.943  -2.245  -3.899 1.00 . B B .  81 ILE HG12 1 1 
        1  1422 2 1 24 ILE HG13 H  -1.122  -3.485  -2.676 1.00 . B B .  81 ILE HG13 1 1 
        1  1423 2 1 24 ILE HG21 H   0.866  -4.408  -1.522 1.00 . B B .  81 ILE HG21 1 1 
        1  1424 2 1 24 ILE HG22 H   1.327  -2.823  -0.896 1.00 . B B .  81 ILE HG22 1 1 
        1  1425 2 1 24 ILE HG23 H   2.486  -3.772  -1.828 1.00 . B B .  81 ILE HG23 1 1 
        1  1426 2 1 24 ILE N    N   1.275  -0.831  -4.518 1.00 . B B .  81 ILE N    1 1 
        1  1427 2 1 24 ILE O    O   4.042  -1.620  -2.524 1.00 . B B .  81 ILE O    1 1 
        1  1428 2 1 25 GLU C    C   5.934  -1.423  -5.138 1.00 . B B .  82 GLU C    1 1 
        1  1429 2 1 25 GLU CA   C   5.062  -2.682  -4.939 1.00 . B B .  82 GLU CA   1 1 
        1  1430 2 1 25 GLU CB   C   5.104  -3.579  -6.200 1.00 . B B .  82 GLU CB   1 1 
        1  1431 2 1 25 GLU CD   C   6.470  -4.978  -7.833 1.00 . B B .  82 GLU CD   1 1 
        1  1432 2 1 25 GLU CG   C   6.511  -4.019  -6.643 1.00 . B B .  82 GLU CG   1 1 
        1  1433 2 1 25 GLU H    H   2.992  -2.454  -5.337 1.00 . B B .  82 GLU H    1 1 
        1  1434 2 1 25 GLU HA   H   5.454  -3.244  -4.092 1.00 . B B .  82 GLU HA   1 1 
        1  1435 2 1 25 GLU HB2  H   4.518  -4.472  -6.008 1.00 . B B .  82 GLU HB2  1 1 
        1  1436 2 1 25 GLU HB3  H   4.642  -3.043  -7.027 1.00 . B B .  82 GLU HB3  1 1 
        1  1437 2 1 25 GLU HG2  H   7.085  -3.136  -6.915 1.00 . B B .  82 GLU HG2  1 1 
        1  1438 2 1 25 GLU HG3  H   7.007  -4.504  -5.807 1.00 . B B .  82 GLU HG3  1 1 
        1  1439 2 1 25 GLU N    N   3.662  -2.337  -4.634 1.00 . B B .  82 GLU N    1 1 
        1  1440 2 1 25 GLU O    O   7.101  -1.404  -4.722 1.00 . B B .  82 GLU O    1 1 
        1  1441 2 1 25 GLU OE1  O   6.483  -4.506  -8.988 1.00 . B B .  82 GLU OE1  1 1 
        1  1442 2 1 25 GLU OE2  O   6.421  -6.206  -7.618 1.00 . B B .  82 GLU OE2  1 1 
        1  1443 2 1 26 GLU C    C   6.482   1.565  -4.701 1.00 . B B .  83 GLU C    1 1 
        1  1444 2 1 26 GLU CA   C   6.059   0.902  -6.014 1.00 . B B .  83 GLU CA   1 1 
        1  1445 2 1 26 GLU CB   C   5.182   1.878  -6.844 1.00 . B B .  83 GLU CB   1 1 
        1  1446 2 1 26 GLU CD   C   6.063   1.105  -9.140 1.00 . B B .  83 GLU CD   1 1 
        1  1447 2 1 26 GLU CG   C   4.831   1.394  -8.268 1.00 . B B .  83 GLU CG   1 1 
        1  1448 2 1 26 GLU H    H   4.408  -0.441  -6.002 1.00 . B B .  83 GLU H    1 1 
        1  1449 2 1 26 GLU HA   H   6.952   0.657  -6.588 1.00 . B B .  83 GLU HA   1 1 
        1  1450 2 1 26 GLU HB2  H   4.254   2.045  -6.308 1.00 . B B .  83 GLU HB2  1 1 
        1  1451 2 1 26 GLU HB3  H   5.699   2.828  -6.935 1.00 . B B .  83 GLU HB3  1 1 
        1  1452 2 1 26 GLU HG2  H   4.234   0.493  -8.195 1.00 . B B .  83 GLU HG2  1 1 
        1  1453 2 1 26 GLU HG3  H   4.233   2.161  -8.750 1.00 . B B .  83 GLU HG3  1 1 
        1  1454 2 1 26 GLU N    N   5.348  -0.367  -5.744 1.00 . B B .  83 GLU N    1 1 
        1  1455 2 1 26 GLU O    O   7.571   2.136  -4.589 1.00 . B B .  83 GLU O    1 1 
        1  1456 2 1 26 GLU OE1  O   6.564   2.032  -9.811 1.00 . B B .  83 GLU OE1  1 1 
        1  1457 2 1 26 GLU OE2  O   6.548  -0.050  -9.154 1.00 . B B .  83 GLU OE2  1 1 
        1  1458 2 1 27 MET C    C   6.836   0.983  -1.659 1.00 . B B .  84 MET C    1 1 
        1  1459 2 1 27 MET CA   C   5.857   1.934  -2.352 1.00 . B B .  84 MET CA   1 1 
        1  1460 2 1 27 MET CB   C   4.525   2.009  -1.569 1.00 . B B .  84 MET CB   1 1 
        1  1461 2 1 27 MET CE   C   1.367   1.471  -1.269 1.00 . B B .  84 MET CE   1 1 
        1  1462 2 1 27 MET CG   C   3.543   3.036  -2.127 1.00 . B B .  84 MET CG   1 1 
        1  1463 2 1 27 MET H    H   4.721   1.078  -3.893 1.00 . B B .  84 MET H    1 1 
        1  1464 2 1 27 MET HA   H   6.295   2.931  -2.405 1.00 . B B .  84 MET HA   1 1 
        1  1465 2 1 27 MET HB2  H   4.043   1.034  -1.598 1.00 . B B .  84 MET HB2  1 1 
        1  1466 2 1 27 MET HB3  H   4.727   2.263  -0.536 1.00 . B B .  84 MET HB3  1 1 
        1  1467 2 1 27 MET HE1  H   0.430   1.422  -0.734 1.00 . B B .  84 MET HE1  1 1 
        1  1468 2 1 27 MET HE2  H   2.062   0.767  -0.828 1.00 . B B .  84 MET HE2  1 1 
        1  1469 2 1 27 MET HE3  H   1.198   1.208  -2.305 1.00 . B B .  84 MET HE3  1 1 
        1  1470 2 1 27 MET HG2  H   4.011   4.012  -2.123 1.00 . B B .  84 MET HG2  1 1 
        1  1471 2 1 27 MET HG3  H   3.291   2.769  -3.145 1.00 . B B .  84 MET HG3  1 1 
        1  1472 2 1 27 MET N    N   5.596   1.474  -3.711 1.00 . B B .  84 MET N    1 1 
        1  1473 2 1 27 MET O    O   7.807   1.427  -1.051 1.00 . B B .  84 MET O    1 1 
        1  1474 2 1 27 MET SD   S   2.024   3.133  -1.170 1.00 . B B .  84 MET SD   1 1 
        1  1475 2 1 28 GLY C    C   8.827  -1.348  -1.419 1.00 . B B .  85 GLY C    1 1 
        1  1476 2 1 28 GLY CA   C   7.332  -1.407  -1.188 1.00 . B B .  85 GLY CA   1 1 
        1  1477 2 1 28 GLY H    H   5.833  -0.579  -2.424 1.00 . B B .  85 GLY H    1 1 
        1  1478 2 1 28 GLY HA2  H   7.136  -1.371  -0.127 1.00 . B B .  85 GLY HA2  1 1 
        1  1479 2 1 28 GLY HA3  H   6.963  -2.352  -1.567 1.00 . B B .  85 GLY HA3  1 1 
        1  1480 2 1 28 GLY N    N   6.577  -0.333  -1.837 1.00 . B B .  85 GLY N    1 1 
        1  1481 2 1 28 GLY O    O   9.620  -1.624  -0.515 1.00 . B B .  85 GLY O    1 1 
        1  1482 2 1 29 LYS C    C  11.240   0.439  -2.514 1.00 . B B .  86 LYS C    1 1 
        1  1483 2 1 29 LYS CA   C  10.600  -0.861  -3.048 1.00 . B B .  86 LYS CA   1 1 
        1  1484 2 1 29 LYS CB   C  10.691  -0.952  -4.599 1.00 . B B .  86 LYS CB   1 1 
        1  1485 2 1 29 LYS CD   C   9.981   0.018  -6.890 1.00 . B B .  86 LYS CD   1 1 
        1  1486 2 1 29 LYS CE   C   9.470   1.271  -7.622 1.00 . B B .  86 LYS CE   1 1 
        1  1487 2 1 29 LYS CG   C  10.042   0.221  -5.359 1.00 . B B .  86 LYS CG   1 1 
        1  1488 2 1 29 LYS H    H   8.507  -0.612  -3.249 1.00 . B B .  86 LYS H    1 1 
        1  1489 2 1 29 LYS HA   H  11.122  -1.711  -2.621 1.00 . B B .  86 LYS HA   1 1 
        1  1490 2 1 29 LYS HB2  H  11.737  -1.008  -4.885 1.00 . B B .  86 LYS HB2  1 1 
        1  1491 2 1 29 LYS HB3  H  10.204  -1.869  -4.913 1.00 . B B .  86 LYS HB3  1 1 
        1  1492 2 1 29 LYS HD2  H  10.974  -0.221  -7.258 1.00 . B B .  86 LYS HD2  1 1 
        1  1493 2 1 29 LYS HD3  H   9.314  -0.811  -7.111 1.00 . B B .  86 LYS HD3  1 1 
        1  1494 2 1 29 LYS HE2  H   8.512   1.559  -7.206 1.00 . B B .  86 LYS HE2  1 1 
        1  1495 2 1 29 LYS HE3  H  10.178   2.081  -7.479 1.00 . B B .  86 LYS HE3  1 1 
        1  1496 2 1 29 LYS HG2  H   9.027   0.351  -4.989 1.00 . B B .  86 LYS HG2  1 1 
        1  1497 2 1 29 LYS HG3  H  10.605   1.125  -5.146 1.00 . B B .  86 LYS HG3  1 1 
        1  1498 2 1 29 LYS HZ1  H   8.606   0.274  -9.241 1.00 . B B .  86 LYS HZ1  1 1 
        1  1499 2 1 29 LYS HZ2  H  10.203   0.754  -9.516 1.00 . B B .  86 LYS HZ2  1 1 
        1  1500 2 1 29 LYS HZ3  H   8.956   1.892  -9.548 1.00 . B B .  86 LYS HZ3  1 1 
        1  1501 2 1 29 LYS N    N   9.201  -0.927  -2.628 1.00 . B B .  86 LYS N    1 1 
        1  1502 2 1 29 LYS NZ   N   9.300   1.031  -9.081 1.00 . B B .  86 LYS NZ   1 1 
        1  1503 2 1 29 LYS O    O  12.397   0.441  -2.088 1.00 . B B .  86 LYS O    1 1 
        1  1504 2 1 30 GLU C    C  10.804   3.117  -0.572 1.00 . B B .  87 GLU C    1 1 
        1  1505 2 1 30 GLU CA   C  10.903   2.873  -2.088 1.00 . B B .  87 GLU CA   1 1 
        1  1506 2 1 30 GLU CB   C  10.173   3.975  -2.897 1.00 . B B .  87 GLU CB   1 1 
        1  1507 2 1 30 GLU CD   C  10.023   5.158  -5.168 1.00 . B B .  87 GLU CD   1 1 
        1  1508 2 1 30 GLU CG   C  10.502   3.924  -4.403 1.00 . B B .  87 GLU CG   1 1 
        1  1509 2 1 30 GLU H    H   9.501   1.420  -2.757 1.00 . B B .  87 GLU H    1 1 
        1  1510 2 1 30 GLU HA   H  11.960   2.931  -2.340 1.00 . B B .  87 GLU HA   1 1 
        1  1511 2 1 30 GLU HB2  H   9.099   3.867  -2.765 1.00 . B B .  87 GLU HB2  1 1 
        1  1512 2 1 30 GLU HB3  H  10.472   4.949  -2.516 1.00 . B B .  87 GLU HB3  1 1 
        1  1513 2 1 30 GLU HG2  H  11.580   3.841  -4.525 1.00 . B B .  87 GLU HG2  1 1 
        1  1514 2 1 30 GLU HG3  H  10.040   3.037  -4.830 1.00 . B B .  87 GLU HG3  1 1 
        1  1515 2 1 30 GLU N    N  10.438   1.529  -2.488 1.00 . B B .  87 GLU N    1 1 
        1  1516 2 1 30 GLU O    O  11.020   4.239  -0.113 1.00 . B B .  87 GLU O    1 1 
        1  1517 2 1 30 GLU OE1  O  10.646   6.231  -5.010 1.00 . B B .  87 GLU OE1  1 1 
        1  1518 2 1 30 GLU OE2  O   9.028   5.068  -5.924 1.00 . B B .  87 GLU OE2  1 1 
        1  1519 2 1 31 ILE C    C  12.150   2.186   2.068 1.00 . B B .  88 ILE C    1 1 
        1  1520 2 1 31 ILE CA   C  10.661   2.061   1.663 1.00 . B B .  88 ILE CA   1 1 
        1  1521 2 1 31 ILE CB   C  10.034   0.757   2.284 1.00 . B B .  88 ILE CB   1 1 
        1  1522 2 1 31 ILE CD1  C   7.848  -0.607   2.347 1.00 . B B .  88 ILE CD1  1 1 
        1  1523 2 1 31 ILE CG1  C   8.524   0.678   1.930 1.00 . B B .  88 ILE CG1  1 1 
        1  1524 2 1 31 ILE CG2  C  10.255   0.680   3.818 1.00 . B B .  88 ILE CG2  1 1 
        1  1525 2 1 31 ILE H    H  10.175   1.247  -0.237 1.00 . B B .  88 ILE H    1 1 
        1  1526 2 1 31 ILE HA   H  10.115   2.920   2.043 1.00 . B B .  88 ILE HA   1 1 
        1  1527 2 1 31 ILE HB   H  10.538  -0.099   1.839 1.00 . B B .  88 ILE HB   1 1 
        1  1528 2 1 31 ILE HD11 H   8.340  -1.444   1.869 1.00 . B B .  88 ILE HD11 1 1 
        1  1529 2 1 31 ILE HD12 H   6.815  -0.583   2.043 1.00 . B B .  88 ILE HD12 1 1 
        1  1530 2 1 31 ILE HD13 H   7.904  -0.722   3.421 1.00 . B B .  88 ILE HD13 1 1 
        1  1531 2 1 31 ILE HG12 H   7.995   1.493   2.407 1.00 . B B .  88 ILE HG12 1 1 
        1  1532 2 1 31 ILE HG13 H   8.408   0.768   0.858 1.00 . B B .  88 ILE HG13 1 1 
        1  1533 2 1 31 ILE HG21 H  11.316   0.658   4.039 1.00 . B B .  88 ILE HG21 1 1 
        1  1534 2 1 31 ILE HG22 H   9.796  -0.219   4.210 1.00 . B B .  88 ILE HG22 1 1 
        1  1535 2 1 31 ILE HG23 H   9.811   1.543   4.294 1.00 . B B .  88 ILE HG23 1 1 
        1  1536 2 1 31 ILE N    N  10.523   2.053   0.195 1.00 . B B .  88 ILE N    1 1 
        1  1537 2 1 31 ILE O    O  12.470   2.865   3.044 1.00 . B B .  88 ILE O    1 1 
        1  1538 2 1 32 ARG C    C  15.133   2.960   1.450 1.00 . B B .  89 ARG C    1 1 
        1  1539 2 1 32 ARG CA   C  14.503   1.536   1.562 1.00 . B B .  89 ARG CA   1 1 
        1  1540 2 1 32 ARG CB   C  15.235   0.504   0.655 1.00 . B B .  89 ARG CB   1 1 
        1  1541 2 1 32 ARG CD   C  17.463  -0.511  -0.140 1.00 . B B .  89 ARG CD   1 1 
        1  1542 2 1 32 ARG CG   C  16.777   0.515   0.777 1.00 . B B .  89 ARG CG   1 1 
        1  1543 2 1 32 ARG CZ   C  17.709  -1.003  -2.586 1.00 . B B .  89 ARG CZ   1 1 
        1  1544 2 1 32 ARG H    H  12.716   1.044   0.512 1.00 . B B .  89 ARG H    1 1 
        1  1545 2 1 32 ARG HA   H  14.617   1.208   2.595 1.00 . B B .  89 ARG HA   1 1 
        1  1546 2 1 32 ARG HB2  H  14.886  -0.492   0.912 1.00 . B B .  89 ARG HB2  1 1 
        1  1547 2 1 32 ARG HB3  H  14.975   0.703  -0.378 1.00 . B B .  89 ARG HB3  1 1 
        1  1548 2 1 32 ARG HD2  H  18.532  -0.444   0.009 1.00 . B B .  89 ARG HD2  1 1 
        1  1549 2 1 32 ARG HD3  H  17.130  -1.507   0.140 1.00 . B B .  89 ARG HD3  1 1 
        1  1550 2 1 32 ARG HE   H  16.533   0.419  -1.790 1.00 . B B .  89 ARG HE   1 1 
        1  1551 2 1 32 ARG HG2  H  17.136   1.507   0.516 1.00 . B B .  89 ARG HG2  1 1 
        1  1552 2 1 32 ARG HG3  H  17.049   0.306   1.807 1.00 . B B .  89 ARG HG3  1 1 
        1  1553 2 1 32 ARG HH11 H  18.860  -2.215  -1.428 1.00 . B B .  89 ARG HH11 1 1 
        1  1554 2 1 32 ARG HH12 H  18.973  -2.503  -3.137 1.00 . B B .  89 ARG HH12 1 1 
        1  1555 2 1 32 ARG HH21 H  16.679  -0.007  -4.022 1.00 . B B .  89 ARG HH21 1 1 
        1  1556 2 1 32 ARG HH22 H  17.743  -1.255  -4.591 1.00 . B B .  89 ARG HH22 1 1 
        1  1557 2 1 32 ARG N    N  13.047   1.540   1.288 1.00 . B B .  89 ARG N    1 1 
        1  1558 2 1 32 ARG NE   N  17.168  -0.300  -1.571 1.00 . B B .  89 ARG NE   1 1 
        1  1559 2 1 32 ARG NH1  N  18.584  -1.986  -2.363 1.00 . B B .  89 ARG NH1  1 1 
        1  1560 2 1 32 ARG NH2  N  17.349  -0.734  -3.828 1.00 . B B .  89 ARG NH2  1 1 
        1  1561 2 1 32 ARG O    O  15.801   3.383   2.403 1.00 . B B .  89 ARG O    1 1 
        1  1562 2 1 33 PRO C    C  14.831   6.063   1.274 1.00 . B B .  90 PRO C    1 1 
        1  1563 2 1 33 PRO CA   C  15.480   5.125   0.227 1.00 . B B .  90 PRO CA   1 1 
        1  1564 2 1 33 PRO CB   C  15.177   5.564  -1.228 1.00 . B B .  90 PRO CB   1 1 
        1  1565 2 1 33 PRO CD   C  14.368   3.326  -0.991 1.00 . B B .  90 PRO CD   1 1 
        1  1566 2 1 33 PRO CG   C  14.103   4.634  -1.693 1.00 . B B .  90 PRO CG   1 1 
        1  1567 2 1 33 PRO HA   H  16.558   5.136   0.387 1.00 . B B .  90 PRO HA   1 1 
        1  1568 2 1 33 PRO HB2  H  14.849   6.605  -1.263 1.00 . B B .  90 PRO HB2  1 1 
        1  1569 2 1 33 PRO HB3  H  16.060   5.446  -1.844 1.00 . B B .  90 PRO HB3  1 1 
        1  1570 2 1 33 PRO HD2  H  13.442   2.782  -0.836 1.00 . B B .  90 PRO HD2  1 1 
        1  1571 2 1 33 PRO HD3  H  15.065   2.717  -1.559 1.00 . B B .  90 PRO HD3  1 1 
        1  1572 2 1 33 PRO HG2  H  13.123   5.026  -1.418 1.00 . B B .  90 PRO HG2  1 1 
        1  1573 2 1 33 PRO HG3  H  14.154   4.498  -2.769 1.00 . B B .  90 PRO HG3  1 1 
        1  1574 2 1 33 PRO N    N  14.967   3.733   0.307 1.00 . B B .  90 PRO N    1 1 
        1  1575 2 1 33 PRO O    O  15.522   6.909   1.843 1.00 . B B .  90 PRO O    1 1 
        1  1576 2 1 34 THR C    C  13.487   6.399   3.978 1.00 . B B .  91 THR C    1 1 
        1  1577 2 1 34 THR CA   C  12.792   6.603   2.615 1.00 . B B .  91 THR CA   1 1 
        1  1578 2 1 34 THR CB   C  11.311   6.115   2.709 1.00 . B B .  91 THR CB   1 1 
        1  1579 2 1 34 THR CG2  C  10.568   6.691   3.934 1.00 . B B .  91 THR CG2  1 1 
        1  1580 2 1 34 THR H    H  13.016   5.232   0.992 1.00 . B B .  91 THR H    1 1 
        1  1581 2 1 34 THR HA   H  12.790   7.662   2.367 1.00 . B B .  91 THR HA   1 1 
        1  1582 2 1 34 THR HB   H  11.311   5.028   2.787 1.00 . B B .  91 THR HB   1 1 
        1  1583 2 1 34 THR HG1  H  10.238   5.706   1.108 1.00 . B B .  91 THR HG1  1 1 
        1  1584 2 1 34 THR HG21 H  11.041   6.350   4.850 1.00 . B B .  91 THR HG21 1 1 
        1  1585 2 1 34 THR HG22 H   9.537   6.364   3.923 1.00 . B B .  91 THR HG22 1 1 
        1  1586 2 1 34 THR HG23 H  10.600   7.768   3.900 1.00 . B B .  91 THR HG23 1 1 
        1  1587 2 1 34 THR N    N  13.516   5.881   1.536 1.00 . B B .  91 THR N    1 1 
        1  1588 2 1 34 THR O    O  13.767   7.359   4.707 1.00 . B B .  91 THR O    1 1 
        1  1589 2 1 34 THR OG1  O  10.619   6.484   1.511 1.00 . B B .  91 THR OG1  1 1 
        1  1590 2 1 35 TYR C    C  15.910   5.251   5.533 1.00 . B B .  92 TYR C    1 1 
        1  1591 2 1 35 TYR CA   C  14.468   4.693   5.481 1.00 . B B .  92 TYR CA   1 1 
        1  1592 2 1 35 TYR CB   C  14.477   3.142   5.544 1.00 . B B .  92 TYR CB   1 1 
        1  1593 2 1 35 TYR CD1  C  14.560   2.897   8.061 1.00 . B B .  92 TYR CD1  1 1 
        1  1594 2 1 35 TYR CD2  C  16.246   1.786   6.787 1.00 . B B .  92 TYR CD2  1 1 
        1  1595 2 1 35 TYR CE1  C  15.128   2.440   9.218 1.00 . B B .  92 TYR CE1  1 1 
        1  1596 2 1 35 TYR CE2  C  16.826   1.332   7.953 1.00 . B B .  92 TYR CE2  1 1 
        1  1597 2 1 35 TYR CG   C  15.102   2.585   6.818 1.00 . B B .  92 TYR CG   1 1 
        1  1598 2 1 35 TYR CZ   C  16.258   1.661   9.163 1.00 . B B .  92 TYR CZ   1 1 
        1  1599 2 1 35 TYR H    H  13.483   4.441   3.642 1.00 . B B .  92 TYR H    1 1 
        1  1600 2 1 35 TYR HA   H  13.910   5.076   6.335 1.00 . B B .  92 TYR HA   1 1 
        1  1601 2 1 35 TYR HB2  H  13.456   2.780   5.494 1.00 . B B .  92 TYR HB2  1 1 
        1  1602 2 1 35 TYR HB3  H  15.025   2.753   4.688 1.00 . B B .  92 TYR HB3  1 1 
        1  1603 2 1 35 TYR HD1  H  13.668   3.507   8.110 1.00 . B B .  92 TYR HD1  1 1 
        1  1604 2 1 35 TYR HD2  H  16.686   1.530   5.833 1.00 . B B .  92 TYR HD2  1 1 
        1  1605 2 1 35 TYR HE1  H  14.683   2.699  10.174 1.00 . B B .  92 TYR HE1  1 1 
        1  1606 2 1 35 TYR HE2  H  17.712   0.712   7.913 1.00 . B B .  92 TYR HE2  1 1 
        1  1607 2 1 35 TYR HH   H  16.179   1.197  11.022 1.00 . B B .  92 TYR HH   1 1 
        1  1608 2 1 35 TYR N    N  13.774   5.124   4.268 1.00 . B B .  92 TYR N    1 1 
        1  1609 2 1 35 TYR O    O  16.449   5.483   6.618 1.00 . B B .  92 TYR O    1 1 
        1  1610 2 1 35 TYR OH   O  16.846   1.240  10.333 1.00 . B B .  92 TYR OH   1 1 
        1  1611 2 1 36 ALA C    C  17.857   7.580   4.271 1.00 . B B .  93 ALA C    1 1 
        1  1612 2 1 36 ALA CA   C  17.870   6.035   4.211 1.00 . B B .  93 ALA CA   1 1 
        1  1613 2 1 36 ALA CB   C  18.482   5.530   2.892 1.00 . B B .  93 ALA CB   1 1 
        1  1614 2 1 36 ALA H    H  16.024   5.263   3.525 1.00 . B B .  93 ALA H    1 1 
        1  1615 2 1 36 ALA HA   H  18.484   5.663   5.032 1.00 . B B .  93 ALA HA   1 1 
        1  1616 2 1 36 ALA HB1  H  19.497   5.895   2.792 1.00 . B B .  93 ALA HB1  1 1 
        1  1617 2 1 36 ALA HB2  H  17.888   5.877   2.053 1.00 . B B .  93 ALA HB2  1 1 
        1  1618 2 1 36 ALA HB3  H  18.495   4.449   2.892 1.00 . B B .  93 ALA HB3  1 1 
        1  1619 2 1 36 ALA N    N  16.508   5.478   4.350 1.00 . B B .  93 ALA N    1 1 
        1  1620 2 1 36 ALA O    O  18.885   8.229   4.033 1.00 . B B .  93 ALA O    1 1 
        1  1621 2 1 37 GLY C    C  16.316  10.400   3.544 1.00 . B B .  94 GLY C    1 1 
        1  1622 2 1 37 GLY CA   C  16.551   9.601   4.820 1.00 . B B .  94 GLY CA   1 1 
        1  1623 2 1 37 GLY H    H  15.912   7.588   4.768 1.00 . B B .  94 GLY H    1 1 
        1  1624 2 1 37 GLY HA2  H  15.707   9.760   5.475 1.00 . B B .  94 GLY HA2  1 1 
        1  1625 2 1 37 GLY HA3  H  17.439   9.981   5.311 1.00 . B B .  94 GLY HA3  1 1 
        1  1626 2 1 37 GLY N    N  16.691   8.156   4.615 1.00 . B B .  94 GLY N    1 1 
        1  1627 2 1 37 GLY O    O  16.612  11.595   3.510 1.00 . B B .  94 GLY O    1 1 
        1  1628 2 1 38 SER C    C  13.895  10.858   1.395 1.00 . B B .  95 SER C    1 1 
        1  1629 2 1 38 SER CA   C  15.370  10.433   1.261 1.00 . B B .  95 SER CA   1 1 
        1  1630 2 1 38 SER CB   C  15.570   9.515   0.034 1.00 . B B .  95 SER CB   1 1 
        1  1631 2 1 38 SER H    H  15.848   8.766   2.487 1.00 . B B .  95 SER H    1 1 
        1  1632 2 1 38 SER HA   H  15.987  11.325   1.120 1.00 . B B .  95 SER HA   1 1 
        1  1633 2 1 38 SER HB2  H  14.943   8.638   0.119 1.00 . B B .  95 SER HB2  1 1 
        1  1634 2 1 38 SER HB3  H  15.311  10.051  -0.872 1.00 . B B .  95 SER HB3  1 1 
        1  1635 2 1 38 SER HG   H  17.500   9.774   0.274 1.00 . B B .  95 SER HG   1 1 
        1  1636 2 1 38 SER N    N  15.826   9.743   2.484 1.00 . B B .  95 SER N    1 1 
        1  1637 2 1 38 SER O    O  12.988  10.029   1.258 1.00 . B B .  95 SER O    1 1 
        1  1638 2 1 38 SER OG   O  16.915   9.083  -0.067 1.00 . B B .  95 SER OG   1 1 
        1  1639 2 1 39 LYS C    C  11.623  12.818   0.456 1.00 . B B .  96 LYS C    1 1 
        1  1640 2 1 39 LYS CA   C  12.346  12.772   1.812 1.00 . B B .  96 LYS CA   1 1 
        1  1641 2 1 39 LYS CB   C  12.429  14.182   2.454 1.00 . B B .  96 LYS CB   1 1 
        1  1642 2 1 39 LYS CD   C  13.349  16.582   2.393 1.00 . B B .  96 LYS CD   1 1 
        1  1643 2 1 39 LYS CE   C  14.188  17.609   1.615 1.00 . B B .  96 LYS CE   1 1 
        1  1644 2 1 39 LYS CG   C  13.285  15.207   1.684 1.00 . B B .  96 LYS CG   1 1 
        1  1645 2 1 39 LYS H    H  14.469  12.715   1.891 1.00 . B B .  96 LYS H    1 1 
        1  1646 2 1 39 LYS HA   H  11.762  12.133   2.473 1.00 . B B .  96 LYS HA   1 1 
        1  1647 2 1 39 LYS HB2  H  11.427  14.585   2.556 1.00 . B B .  96 LYS HB2  1 1 
        1  1648 2 1 39 LYS HB3  H  12.854  14.076   3.446 1.00 . B B .  96 LYS HB3  1 1 
        1  1649 2 1 39 LYS HD2  H  12.340  16.971   2.500 1.00 . B B .  96 LYS HD2  1 1 
        1  1650 2 1 39 LYS HD3  H  13.783  16.450   3.381 1.00 . B B .  96 LYS HD3  1 1 
        1  1651 2 1 39 LYS HE2  H  14.283  18.505   2.209 1.00 . B B .  96 LYS HE2  1 1 
        1  1652 2 1 39 LYS HE3  H  15.177  17.198   1.437 1.00 . B B .  96 LYS HE3  1 1 
        1  1653 2 1 39 LYS HG2  H  14.293  14.816   1.586 1.00 . B B .  96 LYS HG2  1 1 
        1  1654 2 1 39 LYS HG3  H  12.863  15.341   0.693 1.00 . B B .  96 LYS HG3  1 1 
        1  1655 2 1 39 LYS HZ1  H  14.181  18.647  -0.198 1.00 . B B .  96 LYS HZ1  1 1 
        1  1656 2 1 39 LYS HZ2  H  12.647  18.403   0.453 1.00 . B B .  96 LYS HZ2  1 1 
        1  1657 2 1 39 LYS HZ3  H  13.459  17.126  -0.285 1.00 . B B .  96 LYS HZ3  1 1 
        1  1658 2 1 39 LYS N    N  13.685  12.160   1.702 1.00 . B B .  96 LYS N    1 1 
        1  1659 2 1 39 LYS NZ   N  13.576  17.971   0.306 1.00 . B B .  96 LYS NZ   1 1 
        1  1660 2 1 39 LYS O    O  10.394  12.890   0.419 1.00 . B B .  96 LYS O    1 1 
        1  1661 2 1 40 SER C    C  11.062  11.387  -2.210 1.00 . B B .  97 SER C    1 1 
        1  1662 2 1 40 SER CA   C  11.835  12.707  -2.012 1.00 . B B .  97 SER CA   1 1 
        1  1663 2 1 40 SER CB   C  12.959  12.830  -3.067 1.00 . B B .  97 SER CB   1 1 
        1  1664 2 1 40 SER H    H  13.365  12.823  -0.544 1.00 . B B .  97 SER H    1 1 
        1  1665 2 1 40 SER HA   H  11.149  13.545  -2.132 1.00 . B B .  97 SER HA   1 1 
        1  1666 2 1 40 SER HB2  H  13.603  11.959  -3.033 1.00 . B B .  97 SER HB2  1 1 
        1  1667 2 1 40 SER HB3  H  12.521  12.909  -4.056 1.00 . B B .  97 SER HB3  1 1 
        1  1668 2 1 40 SER HG   H  14.682  13.782  -3.008 1.00 . B B .  97 SER HG   1 1 
        1  1669 2 1 40 SER N    N  12.394  12.782  -0.650 1.00 . B B .  97 SER N    1 1 
        1  1670 2 1 40 SER O    O   9.900  11.390  -2.632 1.00 . B B .  97 SER O    1 1 
        1  1671 2 1 40 SER OG   O  13.750  13.987  -2.840 1.00 . B B .  97 SER OG   1 1 
        1  1672 2 1 41 ALA C    C  10.085   8.714  -0.869 1.00 . B B .  98 ALA C    1 1 
        1  1673 2 1 41 ALA CA   C  11.165   8.914  -1.940 1.00 . B B .  98 ALA CA   1 1 
        1  1674 2 1 41 ALA CB   C  12.270   7.865  -1.791 1.00 . B B .  98 ALA CB   1 1 
        1  1675 2 1 41 ALA H    H  12.649  10.364  -1.523 1.00 . B B .  98 ALA H    1 1 
        1  1676 2 1 41 ALA HA   H  10.713   8.797  -2.922 1.00 . B B .  98 ALA HA   1 1 
        1  1677 2 1 41 ALA HB1  H  11.848   6.871  -1.891 1.00 . B B .  98 ALA HB1  1 1 
        1  1678 2 1 41 ALA HB2  H  12.743   7.960  -0.819 1.00 . B B .  98 ALA HB2  1 1 
        1  1679 2 1 41 ALA HB3  H  13.011   8.014  -2.561 1.00 . B B .  98 ALA HB3  1 1 
        1  1680 2 1 41 ALA N    N  11.734  10.269  -1.859 1.00 . B B .  98 ALA N    1 1 
        1  1681 2 1 41 ALA O    O   9.152   7.938  -1.067 1.00 . B B .  98 ALA O    1 1 
        1  1682 2 1 42 MET C    C   7.959  10.075   0.976 1.00 . B B .  99 MET C    1 1 
        1  1683 2 1 42 MET CA   C   9.273   9.404   1.385 1.00 . B B .  99 MET CA   1 1 
        1  1684 2 1 42 MET CB   C   9.896  10.090   2.632 1.00 . B B .  99 MET CB   1 1 
        1  1685 2 1 42 MET CE   C   8.745  12.932   3.752 1.00 . B B .  99 MET CE   1 1 
        1  1686 2 1 42 MET CG   C   8.989  10.157   3.880 1.00 . B B .  99 MET CG   1 1 
        1  1687 2 1 42 MET H    H  11.051   9.953   0.386 1.00 . B B .  99 MET H    1 1 
        1  1688 2 1 42 MET HA   H   9.071   8.364   1.628 1.00 . B B .  99 MET HA   1 1 
        1  1689 2 1 42 MET HB2  H  10.796   9.549   2.900 1.00 . B B .  99 MET HB2  1 1 
        1  1690 2 1 42 MET HB3  H  10.181  11.107   2.369 1.00 . B B .  99 MET HB3  1 1 
        1  1691 2 1 42 MET HE1  H   9.351  12.976   4.646 1.00 . B B .  99 MET HE1  1 1 
        1  1692 2 1 42 MET HE2  H   8.107  13.802   3.708 1.00 . B B .  99 MET HE2  1 1 
        1  1693 2 1 42 MET HE3  H   9.388  12.915   2.882 1.00 . B B .  99 MET HE3  1 1 
        1  1694 2 1 42 MET HG2  H   8.484   9.206   4.000 1.00 . B B .  99 MET HG2  1 1 
        1  1695 2 1 42 MET HG3  H   9.602  10.336   4.755 1.00 . B B .  99 MET HG3  1 1 
        1  1696 2 1 42 MET N    N  10.242   9.418   0.274 1.00 . B B .  99 MET N    1 1 
        1  1697 2 1 42 MET O    O   6.882   9.602   1.337 1.00 . B B .  99 MET O    1 1 
        1  1698 2 1 42 MET SD   S   7.736  11.453   3.787 1.00 . B B .  99 MET SD   1 1 
        1  1699 2 1 43 GLU C    C   6.125  11.073  -1.318 1.00 . B B . 100 GLU C    1 1 
        1  1700 2 1 43 GLU CA   C   6.897  11.921  -0.289 1.00 . B B . 100 GLU CA   1 1 
        1  1701 2 1 43 GLU CB   C   7.356  13.265  -0.922 1.00 . B B . 100 GLU CB   1 1 
        1  1702 2 1 43 GLU CD   C   5.677  14.815   0.260 1.00 . B B . 100 GLU CD   1 1 
        1  1703 2 1 43 GLU CG   C   6.238  14.317  -1.086 1.00 . B B . 100 GLU CG   1 1 
        1  1704 2 1 43 GLU H    H   8.960  11.472  -0.055 1.00 . B B . 100 GLU H    1 1 
        1  1705 2 1 43 GLU HA   H   6.254  12.126   0.567 1.00 . B B . 100 GLU HA   1 1 
        1  1706 2 1 43 GLU HB2  H   8.129  13.698  -0.297 1.00 . B B . 100 GLU HB2  1 1 
        1  1707 2 1 43 GLU HB3  H   7.785  13.063  -1.902 1.00 . B B . 100 GLU HB3  1 1 
        1  1708 2 1 43 GLU HG2  H   6.633  15.168  -1.632 1.00 . B B . 100 GLU HG2  1 1 
        1  1709 2 1 43 GLU HG3  H   5.433  13.878  -1.670 1.00 . B B . 100 GLU HG3  1 1 
        1  1710 2 1 43 GLU N    N   8.064  11.168   0.201 1.00 . B B . 100 GLU N    1 1 
        1  1711 2 1 43 GLU O    O   4.894  11.091  -1.354 1.00 . B B . 100 GLU O    1 1 
        1  1712 2 1 43 GLU OE1  O   6.405  15.523   0.979 1.00 . B B . 100 GLU OE1  1 1 
        1  1713 2 1 43 GLU OE2  O   4.516  14.508   0.605 1.00 . B B . 100 GLU OE2  1 1 
        1  1714 2 1 44 ARG C    C   5.676   8.192  -2.447 1.00 . B B . 101 ARG C    1 1 
        1  1715 2 1 44 ARG CA   C   6.363   9.379  -3.138 1.00 . B B . 101 ARG CA   1 1 
        1  1716 2 1 44 ARG CB   C   7.503   8.882  -4.060 1.00 . B B . 101 ARG CB   1 1 
        1  1717 2 1 44 ARG CD   C   9.263   9.460  -5.834 1.00 . B B . 101 ARG CD   1 1 
        1  1718 2 1 44 ARG CG   C   8.058   9.961  -5.018 1.00 . B B . 101 ARG CG   1 1 
        1  1719 2 1 44 ARG CZ   C   8.593   8.001  -7.771 1.00 . B B . 101 ARG CZ   1 1 
        1  1720 2 1 44 ARG H    H   7.871  10.420  -2.043 1.00 . B B . 101 ARG H    1 1 
        1  1721 2 1 44 ARG HA   H   5.627   9.914  -3.737 1.00 . B B . 101 ARG HA   1 1 
        1  1722 2 1 44 ARG HB2  H   8.321   8.525  -3.440 1.00 . B B . 101 ARG HB2  1 1 
        1  1723 2 1 44 ARG HB3  H   7.138   8.055  -4.660 1.00 . B B . 101 ARG HB3  1 1 
        1  1724 2 1 44 ARG HD2  H   9.514  10.201  -6.581 1.00 . B B . 101 ARG HD2  1 1 
        1  1725 2 1 44 ARG HD3  H  10.110   9.332  -5.169 1.00 . B B . 101 ARG HD3  1 1 
        1  1726 2 1 44 ARG HE   H   9.122   7.362  -5.947 1.00 . B B . 101 ARG HE   1 1 
        1  1727 2 1 44 ARG HG2  H   7.269  10.259  -5.707 1.00 . B B . 101 ARG HG2  1 1 
        1  1728 2 1 44 ARG HG3  H   8.360  10.827  -4.434 1.00 . B B . 101 ARG HG3  1 1 
        1  1729 2 1 44 ARG HH11 H   8.521   9.977  -8.250 1.00 . B B . 101 ARG HH11 1 1 
        1  1730 2 1 44 ARG HH12 H   8.078   8.891  -9.530 1.00 . B B . 101 ARG HH12 1 1 
        1  1731 2 1 44 ARG HH21 H   8.614   5.975  -7.642 1.00 . B B . 101 ARG HH21 1 1 
        1  1732 2 1 44 ARG HH22 H   8.133   6.624  -9.180 1.00 . B B . 101 ARG HH22 1 1 
        1  1733 2 1 44 ARG N    N   6.898  10.324  -2.135 1.00 . B B . 101 ARG N    1 1 
        1  1734 2 1 44 ARG NE   N   8.989   8.171  -6.499 1.00 . B B . 101 ARG NE   1 1 
        1  1735 2 1 44 ARG NH1  N   8.377   9.042  -8.581 1.00 . B B . 101 ARG NH1  1 1 
        1  1736 2 1 44 ARG NH2  N   8.432   6.769  -8.235 1.00 . B B . 101 ARG NH2  1 1 
        1  1737 2 1 44 ARG O    O   4.613   7.741  -2.873 1.00 . B B . 101 ARG O    1 1 
        1  1738 2 1 45 LEU C    C   4.430   6.998   0.096 1.00 . B B . 102 LEU C    1 1 
        1  1739 2 1 45 LEU CA   C   5.797   6.627  -0.517 1.00 . B B . 102 LEU CA   1 1 
        1  1740 2 1 45 LEU CB   C   6.850   6.324   0.581 1.00 . B B . 102 LEU CB   1 1 
        1  1741 2 1 45 LEU CD1  C   6.302   3.840   0.912 1.00 . B B . 102 LEU CD1  1 1 
        1  1742 2 1 45 LEU CD2  C   7.635   5.094   2.649 1.00 . B B . 102 LEU CD2  1 1 
        1  1743 2 1 45 LEU CG   C   6.524   5.193   1.601 1.00 . B B . 102 LEU CG   1 1 
        1  1744 2 1 45 LEU H    H   7.141   8.154  -1.095 1.00 . B B . 102 LEU H    1 1 
        1  1745 2 1 45 LEU HA   H   5.681   5.751  -1.155 1.00 . B B . 102 LEU HA   1 1 
        1  1746 2 1 45 LEU HB2  H   7.784   6.068   0.087 1.00 . B B . 102 LEU HB2  1 1 
        1  1747 2 1 45 LEU HB3  H   7.017   7.243   1.140 1.00 . B B . 102 LEU HB3  1 1 
        1  1748 2 1 45 LEU HD11 H   7.194   3.550   0.369 1.00 . B B . 102 LEU HD11 1 1 
        1  1749 2 1 45 LEU HD12 H   5.473   3.914   0.222 1.00 . B B . 102 LEU HD12 1 1 
        1  1750 2 1 45 LEU HD13 H   6.076   3.087   1.655 1.00 . B B . 102 LEU HD13 1 1 
        1  1751 2 1 45 LEU HD21 H   8.574   4.845   2.169 1.00 . B B . 102 LEU HD21 1 1 
        1  1752 2 1 45 LEU HD22 H   7.386   4.334   3.367 1.00 . B B . 102 LEU HD22 1 1 
        1  1753 2 1 45 LEU HD23 H   7.736   6.045   3.160 1.00 . B B . 102 LEU HD23 1 1 
        1  1754 2 1 45 LEU HG   H   5.606   5.442   2.122 1.00 . B B . 102 LEU HG   1 1 
        1  1755 2 1 45 LEU N    N   6.297   7.731  -1.353 1.00 . B B . 102 LEU N    1 1 
        1  1756 2 1 45 LEU O    O   3.487   6.200   0.059 1.00 . B B . 102 LEU O    1 1 
        1  1757 2 1 46 LYS C    C   2.031   8.887   0.009 1.00 . B B . 103 LYS C    1 1 
        1  1758 2 1 46 LYS CA   C   3.083   8.836   1.116 1.00 . B B . 103 LYS CA   1 1 
        1  1759 2 1 46 LYS CB   C   3.319  10.271   1.637 1.00 . B B . 103 LYS CB   1 1 
        1  1760 2 1 46 LYS CD   C   4.507  11.877   3.211 1.00 . B B . 103 LYS CD   1 1 
        1  1761 2 1 46 LYS CE   C   3.245  12.748   3.346 1.00 . B B . 103 LYS CE   1 1 
        1  1762 2 1 46 LYS CG   C   4.188  10.396   2.898 1.00 . B B . 103 LYS CG   1 1 
        1  1763 2 1 46 LYS H    H   5.157   8.781   0.686 1.00 . B B . 103 LYS H    1 1 
        1  1764 2 1 46 LYS HA   H   2.718   8.218   1.932 1.00 . B B . 103 LYS HA   1 1 
        1  1765 2 1 46 LYS HB2  H   3.796  10.847   0.845 1.00 . B B . 103 LYS HB2  1 1 
        1  1766 2 1 46 LYS HB3  H   2.355  10.728   1.849 1.00 . B B . 103 LYS HB3  1 1 
        1  1767 2 1 46 LYS HD2  H   5.069  11.931   4.137 1.00 . B B . 103 LYS HD2  1 1 
        1  1768 2 1 46 LYS HD3  H   5.120  12.274   2.406 1.00 . B B . 103 LYS HD3  1 1 
        1  1769 2 1 46 LYS HE2  H   2.615  12.605   2.476 1.00 . B B . 103 LYS HE2  1 1 
        1  1770 2 1 46 LYS HE3  H   2.698  12.451   4.232 1.00 . B B . 103 LYS HE3  1 1 
        1  1771 2 1 46 LYS HG2  H   3.662   9.953   3.740 1.00 . B B . 103 LYS HG2  1 1 
        1  1772 2 1 46 LYS HG3  H   5.118   9.858   2.738 1.00 . B B . 103 LYS HG3  1 1 
        1  1773 2 1 46 LYS HZ1  H   2.709  14.744   3.585 1.00 . B B . 103 LYS HZ1  1 1 
        1  1774 2 1 46 LYS HZ2  H   4.052  14.516   2.582 1.00 . B B . 103 LYS HZ2  1 1 
        1  1775 2 1 46 LYS HZ3  H   4.209  14.354   4.260 1.00 . B B . 103 LYS HZ3  1 1 
        1  1776 2 1 46 LYS N    N   4.341   8.244   0.619 1.00 . B B . 103 LYS N    1 1 
        1  1777 2 1 46 LYS NZ   N   3.576  14.192   3.453 1.00 . B B . 103 LYS NZ   1 1 
        1  1778 2 1 46 LYS O    O   0.921   8.394   0.182 1.00 . B B . 103 LYS O    1 1 
        1  1779 2 1 47 ARG C    C   0.975   8.359  -2.818 1.00 . B B . 104 ARG C    1 1 
        1  1780 2 1 47 ARG CA   C   1.533   9.687  -2.286 1.00 . B B . 104 ARG CA   1 1 
        1  1781 2 1 47 ARG CB   C   2.291  10.448  -3.402 1.00 . B B . 104 ARG CB   1 1 
        1  1782 2 1 47 ARG CD   C   2.174  11.602  -5.695 1.00 . B B . 104 ARG CD   1 1 
        1  1783 2 1 47 ARG CG   C   1.405  10.886  -4.577 1.00 . B B . 104 ARG CG   1 1 
        1  1784 2 1 47 ARG CZ   C   1.668  12.511  -7.966 1.00 . B B . 104 ARG CZ   1 1 
        1  1785 2 1 47 ARG H    H   3.361   9.744  -1.217 1.00 . B B . 104 ARG H    1 1 
        1  1786 2 1 47 ARG HA   H   0.705  10.296  -1.931 1.00 . B B . 104 ARG HA   1 1 
        1  1787 2 1 47 ARG HB2  H   2.740  11.334  -2.970 1.00 . B B . 104 ARG HB2  1 1 
        1  1788 2 1 47 ARG HB3  H   3.084   9.812  -3.788 1.00 . B B . 104 ARG HB3  1 1 
        1  1789 2 1 47 ARG HD2  H   2.640  12.496  -5.292 1.00 . B B . 104 ARG HD2  1 1 
        1  1790 2 1 47 ARG HD3  H   2.942  10.938  -6.079 1.00 . B B . 104 ARG HD3  1 1 
        1  1791 2 1 47 ARG HE   H   0.315  11.834  -6.647 1.00 . B B . 104 ARG HE   1 1 
        1  1792 2 1 47 ARG HG2  H   0.925  10.007  -4.998 1.00 . B B . 104 ARG HG2  1 1 
        1  1793 2 1 47 ARG HG3  H   0.636  11.552  -4.196 1.00 . B B . 104 ARG HG3  1 1 
        1  1794 2 1 47 ARG HH11 H   3.654  12.505  -7.558 1.00 . B B . 104 ARG HH11 1 1 
        1  1795 2 1 47 ARG HH12 H   3.220  13.128  -9.117 1.00 . B B . 104 ARG HH12 1 1 
        1  1796 2 1 47 ARG HH21 H  -0.213  12.655  -8.700 1.00 . B B . 104 ARG HH21 1 1 
        1  1797 2 1 47 ARG HH22 H   1.047  13.211  -9.756 1.00 . B B . 104 ARG HH22 1 1 
        1  1798 2 1 47 ARG N    N   2.427   9.464  -1.141 1.00 . B B . 104 ARG N    1 1 
        1  1799 2 1 47 ARG NE   N   1.277  11.985  -6.795 1.00 . B B . 104 ARG NE   1 1 
        1  1800 2 1 47 ARG NH1  N   2.950  12.732  -8.232 1.00 . B B . 104 ARG NH1  1 1 
        1  1801 2 1 47 ARG NH2  N   0.762  12.815  -8.878 1.00 . B B . 104 ARG NH2  1 1 
        1  1802 2 1 47 ARG O    O  -0.124   8.318  -3.384 1.00 . B B . 104 ARG O    1 1 
        1  1803 2 1 48 GLY C    C   0.154   5.487  -2.071 1.00 . B B . 105 GLY C    1 1 
        1  1804 2 1 48 GLY CA   C   1.320   5.932  -2.926 1.00 . B B . 105 GLY CA   1 1 
        1  1805 2 1 48 GLY H    H   2.642   7.404  -2.226 1.00 . B B . 105 GLY H    1 1 
        1  1806 2 1 48 GLY HA2  H   1.042   5.880  -3.973 1.00 . B B . 105 GLY HA2  1 1 
        1  1807 2 1 48 GLY HA3  H   2.147   5.260  -2.757 1.00 . B B . 105 GLY HA3  1 1 
        1  1808 2 1 48 GLY N    N   1.751   7.277  -2.609 1.00 . B B . 105 GLY N    1 1 
        1  1809 2 1 48 GLY O    O  -0.779   4.881  -2.587 1.00 . B B . 105 GLY O    1 1 
        1  1810 2 1 49 ILE C    C  -2.176   6.297  -0.269 1.00 . B B . 106 ILE C    1 1 
        1  1811 2 1 49 ILE CA   C  -0.920   5.507   0.156 1.00 . B B . 106 ILE CA   1 1 
        1  1812 2 1 49 ILE CB   C  -0.550   5.774   1.684 1.00 . B B . 106 ILE CB   1 1 
        1  1813 2 1 49 ILE CD1  C   1.583   4.249   1.775 1.00 . B B . 106 ILE CD1  1 1 
        1  1814 2 1 49 ILE CG1  C   0.197   4.546   2.312 1.00 . B B . 106 ILE CG1  1 1 
        1  1815 2 1 49 ILE CG2  C  -1.790   6.149   2.553 1.00 . B B . 106 ILE CG2  1 1 
        1  1816 2 1 49 ILE H    H   1.016   6.213  -0.397 1.00 . B B . 106 ILE H    1 1 
        1  1817 2 1 49 ILE HA   H  -1.137   4.447   0.046 1.00 . B B . 106 ILE HA   1 1 
        1  1818 2 1 49 ILE HB   H   0.124   6.626   1.706 1.00 . B B . 106 ILE HB   1 1 
        1  1819 2 1 49 ILE HD11 H   2.020   3.435   2.334 1.00 . B B . 106 ILE HD11 1 1 
        1  1820 2 1 49 ILE HD12 H   2.205   5.126   1.876 1.00 . B B . 106 ILE HD12 1 1 
        1  1821 2 1 49 ILE HD13 H   1.519   3.978   0.736 1.00 . B B . 106 ILE HD13 1 1 
        1  1822 2 1 49 ILE HG12 H   0.304   4.706   3.371 1.00 . B B . 106 ILE HG12 1 1 
        1  1823 2 1 49 ILE HG13 H  -0.405   3.660   2.160 1.00 . B B . 106 ILE HG13 1 1 
        1  1824 2 1 49 ILE HG21 H  -2.516   5.346   2.511 1.00 . B B . 106 ILE HG21 1 1 
        1  1825 2 1 49 ILE HG22 H  -2.243   7.057   2.177 1.00 . B B . 106 ILE HG22 1 1 
        1  1826 2 1 49 ILE HG23 H  -1.484   6.302   3.580 1.00 . B B . 106 ILE HG23 1 1 
        1  1827 2 1 49 ILE N    N   0.200   5.792  -0.758 1.00 . B B . 106 ILE N    1 1 
        1  1828 2 1 49 ILE O    O  -3.258   5.737  -0.279 1.00 . B B . 106 ILE O    1 1 
        1  1829 2 1 50 ILE C    C  -3.756   7.832  -2.418 1.00 . B B . 107 ILE C    1 1 
        1  1830 2 1 50 ILE CA   C  -3.143   8.426  -1.123 1.00 . B B . 107 ILE CA   1 1 
        1  1831 2 1 50 ILE CB   C  -2.703   9.940  -1.343 1.00 . B B . 107 ILE CB   1 1 
        1  1832 2 1 50 ILE CD1  C  -1.447  10.199   0.951 1.00 . B B . 107 ILE CD1  1 1 
        1  1833 2 1 50 ILE CG1  C  -2.539  10.706   0.022 1.00 . B B . 107 ILE CG1  1 1 
        1  1834 2 1 50 ILE CG2  C  -3.705  10.699  -2.259 1.00 . B B . 107 ILE CG2  1 1 
        1  1835 2 1 50 ILE H    H  -1.109   7.968  -0.628 1.00 . B B . 107 ILE H    1 1 
        1  1836 2 1 50 ILE HA   H  -3.903   8.407  -0.342 1.00 . B B . 107 ILE HA   1 1 
        1  1837 2 1 50 ILE HB   H  -1.739   9.931  -1.851 1.00 . B B . 107 ILE HB   1 1 
        1  1838 2 1 50 ILE HD11 H  -1.431  10.794   1.852 1.00 . B B . 107 ILE HD11 1 1 
        1  1839 2 1 50 ILE HD12 H  -0.488  10.271   0.454 1.00 . B B . 107 ILE HD12 1 1 
        1  1840 2 1 50 ILE HD13 H  -1.639   9.165   1.209 1.00 . B B . 107 ILE HD13 1 1 
        1  1841 2 1 50 ILE HG12 H  -2.307  11.743  -0.185 1.00 . B B . 107 ILE HG12 1 1 
        1  1842 2 1 50 ILE HG13 H  -3.475  10.663   0.563 1.00 . B B . 107 ILE HG13 1 1 
        1  1843 2 1 50 ILE HG21 H  -4.697  10.659  -1.823 1.00 . B B . 107 ILE HG21 1 1 
        1  1844 2 1 50 ILE HG22 H  -3.730  10.237  -3.237 1.00 . B B . 107 ILE HG22 1 1 
        1  1845 2 1 50 ILE HG23 H  -3.401  11.731  -2.363 1.00 . B B . 107 ILE HG23 1 1 
        1  1846 2 1 50 ILE N    N  -2.011   7.580  -0.658 1.00 . B B . 107 ILE N    1 1 
        1  1847 2 1 50 ILE O    O  -4.988   7.738  -2.555 1.00 . B B . 107 ILE O    1 1 
        1  1848 2 1 51 HIS C    C  -4.029   5.487  -4.370 1.00 . B B . 108 HIS C    1 1 
        1  1849 2 1 51 HIS CA   C  -3.258   6.797  -4.614 1.00 . B B . 108 HIS CA   1 1 
        1  1850 2 1 51 HIS CB   C  -2.003   6.542  -5.491 1.00 . B B . 108 HIS CB   1 1 
        1  1851 2 1 51 HIS CD2  C  -3.418   6.055  -7.643 1.00 . B B . 108 HIS CD2  1 1 
        1  1852 2 1 51 HIS CE1  C  -1.798   5.342  -8.915 1.00 . B B . 108 HIS CE1  1 1 
        1  1853 2 1 51 HIS CG   C  -2.281   6.088  -6.904 1.00 . B B . 108 HIS CG   1 1 
        1  1854 2 1 51 HIS H    H  -1.919   7.483  -3.118 1.00 . B B . 108 HIS H    1 1 
        1  1855 2 1 51 HIS HA   H  -3.906   7.505  -5.129 1.00 . B B . 108 HIS HA   1 1 
        1  1856 2 1 51 HIS HB2  H  -1.426   7.457  -5.566 1.00 . B B . 108 HIS HB2  1 1 
        1  1857 2 1 51 HIS HB3  H  -1.384   5.786  -5.019 1.00 . B B . 108 HIS HB3  1 1 
        1  1858 2 1 51 HIS HD1  H  -0.352   5.533  -7.503 1.00 . B B . 108 HIS HD1  1 1 
        1  1859 2 1 51 HIS HD2  H  -4.412   6.332  -7.312 1.00 . B B . 108 HIS HD2  1 1 
        1  1860 2 1 51 HIS HE1  H  -1.248   4.955  -9.764 1.00 . B B . 108 HIS HE1  1 1 
        1  1861 2 1 51 HIS HE2  H  -3.641   5.683  -9.680 1.00 . B B . 108 HIS HE2  1 1 
        1  1862 2 1 51 HIS N    N  -2.869   7.397  -3.329 1.00 . B B . 108 HIS N    1 1 
        1  1863 2 1 51 HIS ND1  N  -1.292   5.627  -7.739 1.00 . B B . 108 HIS ND1  1 1 
        1  1864 2 1 51 HIS NE2  N  -3.084   5.594  -8.885 1.00 . B B . 108 HIS NE2  1 1 
        1  1865 2 1 51 HIS O    O  -5.123   5.307  -4.895 1.00 . B B . 108 HIS O    1 1 
        1  1866 2 1 52 ALA C    C  -5.285   3.367  -2.365 1.00 . B B . 109 ALA C    1 1 
        1  1867 2 1 52 ALA CA   C  -4.006   3.283  -3.220 1.00 . B B . 109 ALA CA   1 1 
        1  1868 2 1 52 ALA CB   C  -2.935   2.426  -2.530 1.00 . B B . 109 ALA CB   1 1 
        1  1869 2 1 52 ALA H    H  -2.642   4.896  -3.058 1.00 . B B . 109 ALA H    1 1 
        1  1870 2 1 52 ALA HA   H  -4.253   2.807  -4.170 1.00 . B B . 109 ALA HA   1 1 
        1  1871 2 1 52 ALA HB1  H  -2.648   2.883  -1.588 1.00 . B B . 109 ALA HB1  1 1 
        1  1872 2 1 52 ALA HB2  H  -2.066   2.352  -3.166 1.00 . B B . 109 ALA HB2  1 1 
        1  1873 2 1 52 ALA HB3  H  -3.325   1.435  -2.341 1.00 . B B . 109 ALA HB3  1 1 
        1  1874 2 1 52 ALA N    N  -3.460   4.621  -3.517 1.00 . B B . 109 ALA N    1 1 
        1  1875 2 1 52 ALA O    O  -6.143   2.494  -2.450 1.00 . B B . 109 ALA O    1 1 
        1  1876 2 1 53 ARG C    C  -7.783   5.023  -1.591 1.00 . B B . 110 ARG C    1 1 
        1  1877 2 1 53 ARG CA   C  -6.569   4.713  -0.699 1.00 . B B . 110 ARG CA   1 1 
        1  1878 2 1 53 ARG CB   C  -6.244   5.920   0.235 1.00 . B B . 110 ARG CB   1 1 
        1  1879 2 1 53 ARG CD   C  -7.137   5.007   2.501 1.00 . B B . 110 ARG CD   1 1 
        1  1880 2 1 53 ARG CG   C  -7.176   6.147   1.447 1.00 . B B . 110 ARG CG   1 1 
        1  1881 2 1 53 ARG CZ   C  -9.009   5.472   4.127 1.00 . B B . 110 ARG CZ   1 1 
        1  1882 2 1 53 ARG H    H  -4.650   5.072  -1.538 1.00 . B B . 110 ARG H    1 1 
        1  1883 2 1 53 ARG HA   H  -6.772   3.831  -0.099 1.00 . B B . 110 ARG HA   1 1 
        1  1884 2 1 53 ARG HB2  H  -5.238   5.785   0.621 1.00 . B B . 110 ARG HB2  1 1 
        1  1885 2 1 53 ARG HB3  H  -6.241   6.832  -0.367 1.00 . B B . 110 ARG HB3  1 1 
        1  1886 2 1 53 ARG HD2  H  -7.709   4.162   2.135 1.00 . B B . 110 ARG HD2  1 1 
        1  1887 2 1 53 ARG HD3  H  -6.110   4.699   2.658 1.00 . B B . 110 ARG HD3  1 1 
        1  1888 2 1 53 ARG HE   H  -7.054   5.727   4.491 1.00 . B B . 110 ARG HE   1 1 
        1  1889 2 1 53 ARG HG2  H  -6.885   7.069   1.934 1.00 . B B . 110 ARG HG2  1 1 
        1  1890 2 1 53 ARG HG3  H  -8.195   6.252   1.086 1.00 . B B . 110 ARG HG3  1 1 
        1  1891 2 1 53 ARG HH11 H  -9.700   4.793   2.350 1.00 . B B . 110 ARG HH11 1 1 
        1  1892 2 1 53 ARG HH12 H -10.916   5.148   3.528 1.00 . B B . 110 ARG HH12 1 1 
        1  1893 2 1 53 ARG HH21 H  -8.663   6.163   5.996 1.00 . B B . 110 ARG HH21 1 1 
        1  1894 2 1 53 ARG HH22 H -10.327   5.923   5.592 1.00 . B B . 110 ARG HH22 1 1 
        1  1895 2 1 53 ARG N    N  -5.393   4.436  -1.558 1.00 . B B . 110 ARG N    1 1 
        1  1896 2 1 53 ARG NE   N  -7.703   5.438   3.803 1.00 . B B . 110 ARG NE   1 1 
        1  1897 2 1 53 ARG NH1  N  -9.947   5.109   3.267 1.00 . B B . 110 ARG NH1  1 1 
        1  1898 2 1 53 ARG NH2  N  -9.366   5.888   5.333 1.00 . B B . 110 ARG NH2  1 1 
        1  1899 2 1 53 ARG O    O  -8.895   4.552  -1.342 1.00 . B B . 110 ARG O    1 1 
        1  1900 2 1 54 ALA C    C  -8.866   4.939  -4.549 1.00 . B B . 111 ALA C    1 1 
        1  1901 2 1 54 ALA CA   C  -8.525   6.153  -3.666 1.00 . B B . 111 ALA CA   1 1 
        1  1902 2 1 54 ALA CB   C  -8.015   7.325  -4.518 1.00 . B B . 111 ALA CB   1 1 
        1  1903 2 1 54 ALA H    H  -6.598   6.087  -2.808 1.00 . B B . 111 ALA H    1 1 
        1  1904 2 1 54 ALA HA   H  -9.423   6.481  -3.140 1.00 . B B . 111 ALA HA   1 1 
        1  1905 2 1 54 ALA HB1  H  -7.785   8.168  -3.877 1.00 . B B . 111 ALA HB1  1 1 
        1  1906 2 1 54 ALA HB2  H  -8.776   7.618  -5.230 1.00 . B B . 111 ALA HB2  1 1 
        1  1907 2 1 54 ALA HB3  H  -7.119   7.030  -5.052 1.00 . B B . 111 ALA HB3  1 1 
        1  1908 2 1 54 ALA N    N  -7.519   5.786  -2.667 1.00 . B B . 111 ALA N    1 1 
        1  1909 2 1 54 ALA O    O -10.036   4.705  -4.856 1.00 . B B . 111 ALA O    1 1 
        1  1910 2 1 55 LEU C    C  -8.898   1.916  -5.111 1.00 . B B . 112 LEU C    1 1 
        1  1911 2 1 55 LEU CA   C  -7.944   2.933  -5.749 1.00 . B B . 112 LEU CA   1 1 
        1  1912 2 1 55 LEU CB   C  -6.546   2.281  -6.006 1.00 . B B . 112 LEU CB   1 1 
        1  1913 2 1 55 LEU CD1  C  -4.196   2.486  -7.001 1.00 . B B . 112 LEU CD1  1 1 
        1  1914 2 1 55 LEU CD2  C  -6.222   2.846  -8.479 1.00 . B B . 112 LEU CD2  1 1 
        1  1915 2 1 55 LEU CG   C  -5.642   3.000  -7.059 1.00 . B B . 112 LEU CG   1 1 
        1  1916 2 1 55 LEU H    H  -6.920   4.416  -4.622 1.00 . B B . 112 LEU H    1 1 
        1  1917 2 1 55 LEU HA   H  -8.359   3.250  -6.705 1.00 . B B . 112 LEU HA   1 1 
        1  1918 2 1 55 LEU HB2  H  -6.012   2.254  -5.059 1.00 . B B . 112 LEU HB2  1 1 
        1  1919 2 1 55 LEU HB3  H  -6.689   1.255  -6.334 1.00 . B B . 112 LEU HB3  1 1 
        1  1920 2 1 55 LEU HD11 H  -3.813   2.599  -5.996 1.00 . B B . 112 LEU HD11 1 1 
        1  1921 2 1 55 LEU HD12 H  -3.576   3.055  -7.680 1.00 . B B . 112 LEU HD12 1 1 
        1  1922 2 1 55 LEU HD13 H  -4.166   1.441  -7.279 1.00 . B B . 112 LEU HD13 1 1 
        1  1923 2 1 55 LEU HD21 H  -5.586   3.359  -9.188 1.00 . B B . 112 LEU HD21 1 1 
        1  1924 2 1 55 LEU HD22 H  -7.212   3.281  -8.515 1.00 . B B . 112 LEU HD22 1 1 
        1  1925 2 1 55 LEU HD23 H  -6.283   1.798  -8.746 1.00 . B B . 112 LEU HD23 1 1 
        1  1926 2 1 55 LEU HG   H  -5.614   4.063  -6.832 1.00 . B B . 112 LEU HG   1 1 
        1  1927 2 1 55 LEU N    N  -7.816   4.155  -4.916 1.00 . B B . 112 LEU N    1 1 
        1  1928 2 1 55 LEU O    O  -9.852   1.473  -5.760 1.00 . B B . 112 LEU O    1 1 
        1  1929 2 1 56 VAL C    C -10.917   1.168  -2.942 1.00 . B B . 113 VAL C    1 1 
        1  1930 2 1 56 VAL CA   C  -9.485   0.637  -3.076 1.00 . B B . 113 VAL CA   1 1 
        1  1931 2 1 56 VAL CB   C  -8.904   0.281  -1.654 1.00 . B B . 113 VAL CB   1 1 
        1  1932 2 1 56 VAL CG1  C  -9.818  -0.722  -0.905 1.00 . B B . 113 VAL CG1  1 1 
        1  1933 2 1 56 VAL CG2  C  -7.472  -0.275  -1.758 1.00 . B B . 113 VAL CG2  1 1 
        1  1934 2 1 56 VAL H    H  -7.879   1.991  -3.374 1.00 . B B . 113 VAL H    1 1 
        1  1935 2 1 56 VAL HA   H  -9.514  -0.280  -3.660 1.00 . B B . 113 VAL HA   1 1 
        1  1936 2 1 56 VAL HB   H  -8.863   1.199  -1.066 1.00 . B B . 113 VAL HB   1 1 
        1  1937 2 1 56 VAL HG11 H  -9.394  -0.954   0.063 1.00 . B B . 113 VAL HG11 1 1 
        1  1938 2 1 56 VAL HG12 H  -9.910  -1.633  -1.478 1.00 . B B . 113 VAL HG12 1 1 
        1  1939 2 1 56 VAL HG13 H -10.803  -0.289  -0.769 1.00 . B B . 113 VAL HG13 1 1 
        1  1940 2 1 56 VAL HG21 H  -7.479  -1.189  -2.334 1.00 . B B . 113 VAL HG21 1 1 
        1  1941 2 1 56 VAL HG22 H  -7.075  -0.475  -0.769 1.00 . B B . 113 VAL HG22 1 1 
        1  1942 2 1 56 VAL HG23 H  -6.837   0.449  -2.254 1.00 . B B . 113 VAL HG23 1 1 
        1  1943 2 1 56 VAL N    N  -8.649   1.588  -3.823 1.00 . B B . 113 VAL N    1 1 
        1  1944 2 1 56 VAL O    O -11.864   0.442  -3.201 1.00 . B B . 113 VAL O    1 1 
        1  1945 2 1 57 ARG C    C -13.273   3.042  -3.614 1.00 . B B . 114 ARG C    1 1 
        1  1946 2 1 57 ARG CA   C -12.336   3.143  -2.386 1.00 . B B . 114 ARG CA   1 1 
        1  1947 2 1 57 ARG CB   C -12.082   4.629  -2.041 1.00 . B B . 114 ARG CB   1 1 
        1  1948 2 1 57 ARG CD   C -13.046   6.929  -1.426 1.00 . B B . 114 ARG CD   1 1 
        1  1949 2 1 57 ARG CG   C -13.344   5.447  -1.711 1.00 . B B . 114 ARG CG   1 1 
        1  1950 2 1 57 ARG CZ   C -14.425   9.010  -1.478 1.00 . B B . 114 ARG CZ   1 1 
        1  1951 2 1 57 ARG H    H -10.215   2.997  -2.519 1.00 . B B . 114 ARG H    1 1 
        1  1952 2 1 57 ARG HA   H -12.808   2.658  -1.538 1.00 . B B . 114 ARG HA   1 1 
        1  1953 2 1 57 ARG HB2  H -11.420   4.672  -1.187 1.00 . B B . 114 ARG HB2  1 1 
        1  1954 2 1 57 ARG HB3  H -11.582   5.097  -2.884 1.00 . B B . 114 ARG HB3  1 1 
        1  1955 2 1 57 ARG HD2  H -12.461   7.003  -0.518 1.00 . B B . 114 ARG HD2  1 1 
        1  1956 2 1 57 ARG HD3  H -12.481   7.345  -2.255 1.00 . B B . 114 ARG HD3  1 1 
        1  1957 2 1 57 ARG HE   H -15.072   7.194  -0.945 1.00 . B B . 114 ARG HE   1 1 
        1  1958 2 1 57 ARG HG2  H -14.029   5.385  -2.551 1.00 . B B . 114 ARG HG2  1 1 
        1  1959 2 1 57 ARG HG3  H -13.824   5.012  -0.840 1.00 . B B . 114 ARG HG3  1 1 
        1  1960 2 1 57 ARG HH11 H -12.500   9.341  -2.048 1.00 . B B . 114 ARG HH11 1 1 
        1  1961 2 1 57 ARG HH12 H -13.531  10.737  -2.064 1.00 . B B . 114 ARG HH12 1 1 
        1  1962 2 1 57 ARG HH21 H -16.392   9.003  -0.999 1.00 . B B . 114 ARG HH21 1 1 
        1  1963 2 1 57 ARG HH22 H -15.747  10.549  -1.468 1.00 . B B . 114 ARG HH22 1 1 
        1  1964 2 1 57 ARG N    N -11.038   2.469  -2.614 1.00 . B B . 114 ARG N    1 1 
        1  1965 2 1 57 ARG NE   N -14.284   7.698  -1.254 1.00 . B B . 114 ARG NE   1 1 
        1  1966 2 1 57 ARG NH1  N -13.404   9.755  -1.901 1.00 . B B . 114 ARG NH1  1 1 
        1  1967 2 1 57 ARG NH2  N -15.614   9.566  -1.302 1.00 . B B . 114 ARG NH2  1 1 
        1  1968 2 1 57 ARG O    O -14.472   2.760  -3.475 1.00 . B B . 114 ARG O    1 1 
        1  1969 2 1 58 GLU C    C -13.793   1.801  -6.476 1.00 . B B . 115 GLU C    1 1 
        1  1970 2 1 58 GLU CA   C -13.422   3.236  -6.086 1.00 . B B . 115 GLU CA   1 1 
        1  1971 2 1 58 GLU CB   C -12.560   3.884  -7.197 1.00 . B B . 115 GLU CB   1 1 
        1  1972 2 1 58 GLU CD   C -11.322   5.965  -8.034 1.00 . B B . 115 GLU CD   1 1 
        1  1973 2 1 58 GLU CG   C -12.314   5.390  -7.009 1.00 . B B . 115 GLU CG   1 1 
        1  1974 2 1 58 GLU H    H -11.728   3.431  -4.823 1.00 . B B . 115 GLU H    1 1 
        1  1975 2 1 58 GLU HA   H -14.332   3.818  -5.966 1.00 . B B . 115 GLU HA   1 1 
        1  1976 2 1 58 GLU HB2  H -11.593   3.386  -7.221 1.00 . B B . 115 GLU HB2  1 1 
        1  1977 2 1 58 GLU HB3  H -13.043   3.737  -8.158 1.00 . B B . 115 GLU HB3  1 1 
        1  1978 2 1 58 GLU HG2  H -13.261   5.919  -7.102 1.00 . B B . 115 GLU HG2  1 1 
        1  1979 2 1 58 GLU HG3  H -11.925   5.547  -6.009 1.00 . B B . 115 GLU HG3  1 1 
        1  1980 2 1 58 GLU N    N -12.690   3.259  -4.805 1.00 . B B . 115 GLU N    1 1 
        1  1981 2 1 58 GLU O    O -14.923   1.543  -6.914 1.00 . B B . 115 GLU O    1 1 
        1  1982 2 1 58 GLU OE1  O -11.630   5.941  -9.245 1.00 . B B . 115 GLU OE1  1 1 
        1  1983 2 1 58 GLU OE2  O -10.222   6.410  -7.642 1.00 . B B . 115 GLU OE2  1 1 
        1  1984 2 1 59 CYS C    C -14.049  -1.222  -5.710 1.00 . B B . 116 CYS C    1 1 
        1  1985 2 1 59 CYS CA   C -13.026  -0.549  -6.643 1.00 . B B . 116 CYS CA   1 1 
        1  1986 2 1 59 CYS CB   C -11.691  -1.313  -6.609 1.00 . B B . 116 CYS CB   1 1 
        1  1987 2 1 59 CYS H    H -11.957   1.153  -5.944 1.00 . B B . 116 CYS H    1 1 
        1  1988 2 1 59 CYS HA   H -13.411  -0.576  -7.660 1.00 . B B . 116 CYS HA   1 1 
        1  1989 2 1 59 CYS HB2  H -11.282  -1.282  -5.607 1.00 . B B . 116 CYS HB2  1 1 
        1  1990 2 1 59 CYS HB3  H -11.854  -2.348  -6.890 1.00 . B B . 116 CYS HB3  1 1 
        1  1991 2 1 59 CYS HG   H  -9.430  -0.228  -6.942 1.00 . B B . 116 CYS HG   1 1 
        1  1992 2 1 59 CYS N    N -12.829   0.870  -6.300 1.00 . B B . 116 CYS N    1 1 
        1  1993 2 1 59 CYS O    O -14.783  -2.095  -6.155 1.00 . B B . 116 CYS O    1 1 
        1  1994 2 1 59 CYS SG   S -10.426  -0.656  -7.705 1.00 . B B . 116 CYS SG   1 1 
        1  1995 2 1 60 LEU C    C -16.515  -1.255  -3.958 1.00 . B B . 117 LEU C    1 1 
        1  1996 2 1 60 LEU CA   C -15.075  -1.261  -3.407 1.00 . B B . 117 LEU CA   1 1 
        1  1997 2 1 60 LEU CB   C -15.028  -0.390  -2.104 1.00 . B B . 117 LEU CB   1 1 
        1  1998 2 1 60 LEU CD1  C -13.803   0.495  -0.048 1.00 . B B . 117 LEU CD1  1 1 
        1  1999 2 1 60 LEU CD2  C -14.035  -2.007  -0.360 1.00 . B B . 117 LEU CD2  1 1 
        1  2000 2 1 60 LEU CG   C -13.875  -0.649  -1.079 1.00 . B B . 117 LEU CG   1 1 
        1  2001 2 1 60 LEU H    H -13.481  -0.061  -4.167 1.00 . B B . 117 LEU H    1 1 
        1  2002 2 1 60 LEU HA   H -14.788  -2.283  -3.165 1.00 . B B . 117 LEU HA   1 1 
        1  2003 2 1 60 LEU HB2  H -14.962   0.651  -2.417 1.00 . B B . 117 LEU HB2  1 1 
        1  2004 2 1 60 LEU HB3  H -15.970  -0.507  -1.574 1.00 . B B . 117 LEU HB3  1 1 
        1  2005 2 1 60 LEU HD11 H -14.721   0.536   0.531 1.00 . B B . 117 LEU HD11 1 1 
        1  2006 2 1 60 LEU HD12 H -13.668   1.436  -0.563 1.00 . B B . 117 LEU HD12 1 1 
        1  2007 2 1 60 LEU HD13 H -12.967   0.337   0.617 1.00 . B B . 117 LEU HD13 1 1 
        1  2008 2 1 60 LEU HD21 H -13.186  -2.173   0.293 1.00 . B B . 117 LEU HD21 1 1 
        1  2009 2 1 60 LEU HD22 H -14.078  -2.802  -1.092 1.00 . B B . 117 LEU HD22 1 1 
        1  2010 2 1 60 LEU HD23 H -14.944  -2.014   0.229 1.00 . B B . 117 LEU HD23 1 1 
        1  2011 2 1 60 LEU HG   H -12.927  -0.668  -1.608 1.00 . B B . 117 LEU HG   1 1 
        1  2012 2 1 60 LEU N    N -14.109  -0.765  -4.430 1.00 . B B . 117 LEU N    1 1 
        1  2013 2 1 60 LEU O    O -17.278  -2.190  -3.712 1.00 . B B . 117 LEU O    1 1 
        1  2014 2 1 61 ALA C    C -18.655  -1.151  -6.160 1.00 . B B . 118 ALA C    1 1 
        1  2015 2 1 61 ALA CA   C -18.167   0.036  -5.306 1.00 . B B . 118 ALA CA   1 1 
        1  2016 2 1 61 ALA CB   C -18.171   1.344  -6.119 1.00 . B B . 118 ALA CB   1 1 
        1  2017 2 1 61 ALA H    H -16.117   0.440  -4.963 1.00 . B B . 118 ALA H    1 1 
        1  2018 2 1 61 ALA HA   H -18.848   0.165  -4.470 1.00 . B B . 118 ALA HA   1 1 
        1  2019 2 1 61 ALA HB1  H -17.503   1.251  -6.963 1.00 . B B . 118 ALA HB1  1 1 
        1  2020 2 1 61 ALA HB2  H -17.839   2.160  -5.493 1.00 . B B . 118 ALA HB2  1 1 
        1  2021 2 1 61 ALA HB3  H -19.175   1.554  -6.478 1.00 . B B . 118 ALA HB3  1 1 
        1  2022 2 1 61 ALA N    N -16.831  -0.203  -4.741 1.00 . B B . 118 ALA N    1 1 
        1  2023 2 1 61 ALA O    O -19.745  -1.693  -5.919 1.00 . B B . 118 ALA O    1 1 
        1  2024 2 1 62 GLU C    C -17.830  -4.056  -7.372 1.00 . B B . 119 GLU C    1 1 
        1  2025 2 1 62 GLU CA   C -18.164  -2.701  -8.027 1.00 . B B . 119 GLU CA   1 1 
        1  2026 2 1 62 GLU CB   C -17.416  -2.566  -9.376 1.00 . B B . 119 GLU CB   1 1 
        1  2027 2 1 62 GLU CD   C -15.184  -2.511 -10.628 1.00 . B B . 119 GLU CD   1 1 
        1  2028 2 1 62 GLU CG   C -15.879  -2.675  -9.279 1.00 . B B . 119 GLU CG   1 1 
        1  2029 2 1 62 GLU H    H -17.013  -1.070  -7.339 1.00 . B B . 119 GLU H    1 1 
        1  2030 2 1 62 GLU HA   H -19.235  -2.668  -8.223 1.00 . B B . 119 GLU HA   1 1 
        1  2031 2 1 62 GLU HB2  H -17.769  -3.343 -10.046 1.00 . B B . 119 GLU HB2  1 1 
        1  2032 2 1 62 GLU HB3  H -17.664  -1.603  -9.808 1.00 . B B . 119 GLU HB3  1 1 
        1  2033 2 1 62 GLU HG2  H -15.517  -1.913  -8.592 1.00 . B B . 119 GLU HG2  1 1 
        1  2034 2 1 62 GLU HG3  H -15.627  -3.650  -8.876 1.00 . B B . 119 GLU HG3  1 1 
        1  2035 2 1 62 GLU N    N -17.839  -1.562  -7.149 1.00 . B B . 119 GLU N    1 1 
        1  2036 2 1 62 GLU O    O -18.471  -5.049  -7.686 1.00 . B B . 119 GLU O    1 1 
        1  2037 2 1 62 GLU OE1  O -15.416  -3.347 -11.522 1.00 . B B . 119 GLU OE1  1 1 
        1  2038 2 1 62 GLU OE2  O -14.419  -1.545 -10.808 1.00 . B B . 119 GLU OE2  1 1 
        1  2039 2 1 63 THR C    C -17.539  -5.750  -4.768 1.00 . B B . 120 THR C    1 1 
        1  2040 2 1 63 THR CA   C -16.411  -5.297  -5.717 1.00 . B B . 120 THR CA   1 1 
        1  2041 2 1 63 THR CB   C -15.073  -5.066  -4.921 1.00 . B B . 120 THR CB   1 1 
        1  2042 2 1 63 THR CG2  C -14.610  -6.314  -4.129 1.00 . B B . 120 THR CG2  1 1 
        1  2043 2 1 63 THR H    H -16.346  -3.244  -6.286 1.00 . B B . 120 THR H    1 1 
        1  2044 2 1 63 THR HA   H -16.240  -6.084  -6.450 1.00 . B B . 120 THR HA   1 1 
        1  2045 2 1 63 THR HB   H -15.222  -4.242  -4.226 1.00 . B B . 120 THR HB   1 1 
        1  2046 2 1 63 THR HG1  H -14.392  -4.117  -6.523 1.00 . B B . 120 THR HG1  1 1 
        1  2047 2 1 63 THR HG21 H -14.460  -7.145  -4.808 1.00 . B B . 120 THR HG21 1 1 
        1  2048 2 1 63 THR HG22 H -15.360  -6.582  -3.395 1.00 . B B . 120 THR HG22 1 1 
        1  2049 2 1 63 THR HG23 H -13.679  -6.099  -3.619 1.00 . B B . 120 THR HG23 1 1 
        1  2050 2 1 63 THR N    N -16.823  -4.076  -6.462 1.00 . B B . 120 THR N    1 1 
        1  2051 2 1 63 THR O    O -17.663  -6.936  -4.453 1.00 . B B . 120 THR O    1 1 
        1  2052 2 1 63 THR OG1  O -14.030  -4.694  -5.841 1.00 . B B . 120 THR OG1  1 1 
        1  2053 2 1 64 GLU C    C -20.543  -5.886  -4.449 1.00 . B B . 121 GLU C    1 1 
        1  2054 2 1 64 GLU CA   C -19.588  -5.037  -3.590 1.00 . B B . 121 GLU CA   1 1 
        1  2055 2 1 64 GLU CB   C -20.263  -3.712  -3.169 1.00 . B B . 121 GLU CB   1 1 
        1  2056 2 1 64 GLU CD   C -22.263  -2.567  -2.059 1.00 . B B . 121 GLU CD   1 1 
        1  2057 2 1 64 GLU CG   C -21.498  -3.880  -2.263 1.00 . B B . 121 GLU CG   1 1 
        1  2058 2 1 64 GLU H    H -18.104  -3.851  -4.528 1.00 . B B . 121 GLU H    1 1 
        1  2059 2 1 64 GLU HA   H -19.315  -5.594  -2.696 1.00 . B B . 121 GLU HA   1 1 
        1  2060 2 1 64 GLU HB2  H -19.534  -3.104  -2.637 1.00 . B B . 121 GLU HB2  1 1 
        1  2061 2 1 64 GLU HB3  H -20.564  -3.177  -4.062 1.00 . B B . 121 GLU HB3  1 1 
        1  2062 2 1 64 GLU HG2  H -22.165  -4.613  -2.714 1.00 . B B . 121 GLU HG2  1 1 
        1  2063 2 1 64 GLU HG3  H -21.175  -4.258  -1.296 1.00 . B B . 121 GLU HG3  1 1 
        1  2064 2 1 64 GLU N    N -18.359  -4.777  -4.339 1.00 . B B . 121 GLU N    1 1 
        1  2065 2 1 64 GLU O    O -21.027  -6.916  -4.004 1.00 . B B . 121 GLU O    1 1 
        1  2066 2 1 64 GLU OE1  O -21.872  -1.767  -1.186 1.00 . B B . 121 GLU OE1  1 1 
        1  2067 2 1 64 GLU OE2  O -23.249  -2.325  -2.794 1.00 . B B . 121 GLU OE2  1 1 
        1  2068 2 1 65 ARG C    C -20.913  -7.500  -7.135 1.00 . B B . 122 ARG C    1 1 
        1  2069 2 1 65 ARG CA   C -21.585  -6.173  -6.702 1.00 . B B . 122 ARG CA   1 1 
        1  2070 2 1 65 ARG CB   C -21.817  -5.266  -7.940 1.00 . B B . 122 ARG CB   1 1 
        1  2071 2 1 65 ARG CD   C -22.895  -4.903 -10.233 1.00 . B B . 122 ARG CD   1 1 
        1  2072 2 1 65 ARG CG   C -22.742  -5.851  -9.033 1.00 . B B . 122 ARG CG   1 1 
        1  2073 2 1 65 ARG CZ   C -21.199  -3.433 -11.330 1.00 . B B . 122 ARG CZ   1 1 
        1  2074 2 1 65 ARG H    H -20.470  -4.533  -5.934 1.00 . B B . 122 ARG H    1 1 
        1  2075 2 1 65 ARG HA   H -22.548  -6.397  -6.247 1.00 . B B . 122 ARG HA   1 1 
        1  2076 2 1 65 ARG HB2  H -22.247  -4.329  -7.601 1.00 . B B . 122 ARG HB2  1 1 
        1  2077 2 1 65 ARG HB3  H -20.850  -5.049  -8.391 1.00 . B B . 122 ARG HB3  1 1 
        1  2078 2 1 65 ARG HD2  H -23.560  -5.354 -10.958 1.00 . B B . 122 ARG HD2  1 1 
        1  2079 2 1 65 ARG HD3  H -23.327  -3.966  -9.889 1.00 . B B . 122 ARG HD3  1 1 
        1  2080 2 1 65 ARG HE   H -20.998  -5.397 -10.999 1.00 . B B . 122 ARG HE   1 1 
        1  2081 2 1 65 ARG HG2  H -22.328  -6.792  -9.381 1.00 . B B . 122 ARG HG2  1 1 
        1  2082 2 1 65 ARG HG3  H -23.723  -6.034  -8.603 1.00 . B B . 122 ARG HG3  1 1 
        1  2083 2 1 65 ARG HH11 H -22.863  -2.412 -10.762 1.00 . B B . 122 ARG HH11 1 1 
        1  2084 2 1 65 ARG HH12 H -21.643  -1.458 -11.539 1.00 . B B . 122 ARG HH12 1 1 
        1  2085 2 1 65 ARG HH21 H -19.439  -4.145 -12.008 1.00 . B B . 122 ARG HH21 1 1 
        1  2086 2 1 65 ARG HH22 H -19.697  -2.448 -12.245 1.00 . B B . 122 ARG HH22 1 1 
        1  2087 2 1 65 ARG N    N -20.783  -5.433  -5.696 1.00 . B B . 122 ARG N    1 1 
        1  2088 2 1 65 ARG NE   N -21.605  -4.630 -10.886 1.00 . B B . 122 ARG NE   1 1 
        1  2089 2 1 65 ARG NH1  N -21.967  -2.349 -11.203 1.00 . B B . 122 ARG NH1  1 1 
        1  2090 2 1 65 ARG NH2  N -20.021  -3.331 -11.907 1.00 . B B . 122 ARG NH2  1 1 
        1  2091 2 1 65 ARG O    O -21.601  -8.464  -7.479 1.00 . B B . 122 ARG O    1 1 
        1  2092 2 1 66 ASN C    C -18.779  -9.738  -6.363 1.00 . B B . 123 ASN C    1 1 
        1  2093 2 1 66 ASN CA   C -18.786  -8.721  -7.514 1.00 . B B . 123 ASN CA   1 1 
        1  2094 2 1 66 ASN CB   C -17.347  -8.307  -7.948 1.00 . B B . 123 ASN CB   1 1 
        1  2095 2 1 66 ASN CG   C -17.317  -7.494  -9.254 1.00 . B B . 123 ASN CG   1 1 
        1  2096 2 1 66 ASN H    H -19.092  -6.741  -6.819 1.00 . B B . 123 ASN H    1 1 
        1  2097 2 1 66 ASN HA   H -19.284  -9.179  -8.370 1.00 . B B . 123 ASN HA   1 1 
        1  2098 2 1 66 ASN HB2  H -16.898  -7.714  -7.158 1.00 . B B . 123 ASN HB2  1 1 
        1  2099 2 1 66 ASN HB3  H -16.746  -9.196  -8.098 1.00 . B B . 123 ASN HB3  1 1 
        1  2100 2 1 66 ASN HD21 H -15.741  -6.455  -8.636 1.00 . B B . 123 ASN HD21 1 1 
        1  2101 2 1 66 ASN HD22 H -16.345  -6.041 -10.200 1.00 . B B . 123 ASN HD22 1 1 
        1  2102 2 1 66 ASN N    N -19.570  -7.535  -7.118 1.00 . B B . 123 ASN N    1 1 
        1  2103 2 1 66 ASN ND2  N -16.372  -6.571  -9.376 1.00 . B B . 123 ASN ND2  1 1 
        1  2104 2 1 66 ASN O    O -19.638 -10.632  -6.342 1.00 . B B . 123 ASN O    1 1 
        1  2105 2 1 66 ASN OD1  O -18.146  -7.690 -10.149 1.00 . B B . 123 ASN OD1  1 1 
        1  2106 2 1 67 ALA C    C -17.805 -11.915  -4.441 1.00 . B B . 124 ALA C    1 1 
        1  2107 2 1 67 ALA CA   C -17.776 -10.394  -4.160 1.00 . B B . 124 ALA CA   1 1 
        1  2108 2 1 67 ALA CB   C -18.907  -9.975  -3.215 1.00 . B B . 124 ALA CB   1 1 
        1  2109 2 1 67 ALA H    H -17.176  -8.862  -5.501 1.00 . B B . 124 ALA H    1 1 
        1  2110 2 1 67 ALA HA   H -16.835 -10.160  -3.677 1.00 . B B . 124 ALA HA   1 1 
        1  2111 2 1 67 ALA HB1  H -18.854  -8.908  -3.038 1.00 . B B . 124 ALA HB1  1 1 
        1  2112 2 1 67 ALA HB2  H -18.803 -10.502  -2.278 1.00 . B B . 124 ALA HB2  1 1 
        1  2113 2 1 67 ALA HB3  H -19.865 -10.218  -3.657 1.00 . B B . 124 ALA HB3  1 1 
        1  2114 2 1 67 ALA N    N -17.840  -9.576  -5.393 1.00 . B B . 124 ALA N    1 1 
        1  2115 2 1 67 ALA O    O -18.425 -12.689  -3.703 1.00 . B B . 124 ALA O    1 1 
        1  2116 2 1 68 ARG C    C -15.979 -14.513  -5.407 1.00 . B B . 125 ARG C    1 1 
        1  2117 2 1 68 ARG CA   C -17.136 -13.711  -6.005 1.00 . B B . 125 ARG CA   1 1 
        1  2118 2 1 68 ARG CB   C -17.119 -13.760  -7.563 1.00 . B B . 125 ARG CB   1 1 
        1  2119 2 1 68 ARG CD   C -19.693 -13.711  -7.968 1.00 . B B . 125 ARG CD   1 1 
        1  2120 2 1 68 ARG CG   C -18.321 -13.067  -8.265 1.00 . B B . 125 ARG CG   1 1 
        1  2121 2 1 68 ARG CZ   C -20.941 -14.371  -5.895 1.00 . B B . 125 ARG CZ   1 1 
        1  2122 2 1 68 ARG H    H -16.614 -11.653  -6.017 1.00 . B B . 125 ARG H    1 1 
        1  2123 2 1 68 ARG HA   H -18.063 -14.172  -5.668 1.00 . B B . 125 ARG HA   1 1 
        1  2124 2 1 68 ARG HB2  H -16.207 -13.287  -7.921 1.00 . B B . 125 ARG HB2  1 1 
        1  2125 2 1 68 ARG HB3  H -17.105 -14.799  -7.885 1.00 . B B . 125 ARG HB3  1 1 
        1  2126 2 1 68 ARG HD2  H -20.439 -13.248  -8.594 1.00 . B B . 125 ARG HD2  1 1 
        1  2127 2 1 68 ARG HD3  H -19.638 -14.771  -8.200 1.00 . B B . 125 ARG HD3  1 1 
        1  2128 2 1 68 ARG HE   H -19.760 -12.759  -6.092 1.00 . B B . 125 ARG HE   1 1 
        1  2129 2 1 68 ARG HG2  H -18.351 -12.030  -7.944 1.00 . B B . 125 ARG HG2  1 1 
        1  2130 2 1 68 ARG HG3  H -18.156 -13.090  -9.336 1.00 . B B . 125 ARG HG3  1 1 
        1  2131 2 1 68 ARG HH11 H -21.290 -15.657  -7.442 1.00 . B B . 125 ARG HH11 1 1 
        1  2132 2 1 68 ARG HH12 H -22.100 -16.049  -5.954 1.00 . B B . 125 ARG HH12 1 1 
        1  2133 2 1 68 ARG HH21 H -20.747 -13.357  -4.155 1.00 . B B . 125 ARG HH21 1 1 
        1  2134 2 1 68 ARG HH22 H -21.791 -14.748  -4.092 1.00 . B B . 125 ARG HH22 1 1 
        1  2135 2 1 68 ARG N    N -17.136 -12.318  -5.528 1.00 . B B . 125 ARG N    1 1 
        1  2136 2 1 68 ARG NE   N -20.110 -13.551  -6.567 1.00 . B B . 125 ARG NE   1 1 
        1  2137 2 1 68 ARG NH1  N -21.488 -15.445  -6.477 1.00 . B B . 125 ARG NH1  1 1 
        1  2138 2 1 68 ARG NH2  N -21.180 -14.136  -4.616 1.00 . B B . 125 ARG NH2  1 1 
        1  2139 2 1 68 ARG O    O -15.042 -13.950  -4.831 1.00 . B B . 125 ARG O    1 1 
        1  2140 2 1 69 THR C    C -15.175 -18.051  -5.955 1.00 . B B . 126 THR C    1 1 
        1  2141 2 1 69 THR CA   C -15.112 -16.810  -5.035 1.00 . B B . 126 THR CA   1 1 
        1  2142 2 1 69 THR CB   C -15.396 -17.189  -3.532 1.00 . B B . 126 THR CB   1 1 
        1  2143 2 1 69 THR CG2  C -14.460 -18.294  -3.001 1.00 . B B . 126 THR CG2  1 1 
        1  2144 2 1 69 THR H    H -16.892 -16.188  -5.968 1.00 . B B . 126 THR H    1 1 
        1  2145 2 1 69 THR HA   H -14.119 -16.360  -5.097 1.00 . B B . 126 THR HA   1 1 
        1  2146 2 1 69 THR HB   H -16.422 -17.545  -3.462 1.00 . B B . 126 THR HB   1 1 
        1  2147 2 1 69 THR HG1  H -14.789 -15.336  -3.180 1.00 . B B . 126 THR HG1  1 1 
        1  2148 2 1 69 THR HG21 H -14.708 -18.529  -1.975 1.00 . B B . 126 THR HG21 1 1 
        1  2149 2 1 69 THR HG22 H -13.432 -17.962  -3.051 1.00 . B B . 126 THR HG22 1 1 
        1  2150 2 1 69 THR HG23 H -14.571 -19.194  -3.604 1.00 . B B . 126 THR HG23 1 1 
        1  2151 2 1 69 THR N    N -16.092 -15.838  -5.526 1.00 . B B . 126 THR N    1 1 
        1  2152 2 1 69 THR O    O -14.135 -18.455  -6.506 1.00 . B B . 126 THR O    1 1 
        1  2153 2 1 69 THR OXT  O -16.290 -18.578  -6.180 1.00 . B B . 126 THR OXT  1 1 
        1  2154 2 1 69 THR OG1  O -15.272 -16.025  -2.703 1.00 . B B . 126 THR OG1  1 1 
        2  2155 1 1  1 SER C    C -19.568  -0.521 -21.459 1.00 . A A .  58 SER C    1 1 
        2  2156 1 1  1 SER CA   C -19.800  -0.376 -22.974 1.00 . A A .  58 SER CA   1 1 
        2  2157 1 1  1 SER CB   C -21.142  -1.022 -23.391 1.00 . A A .  58 SER CB   1 1 
        2  2158 1 1  1 SER H1   H -17.800  -0.538 -23.490 1.00 . A A .  58 SER H1   1 1 
        2  2159 1 1  1 SER H2   H -18.861  -0.935 -24.738 1.00 . A A .  58 SER H2   1 1 
        2  2160 1 1  1 SER H3   H -18.623  -2.010 -23.456 1.00 . A A .  58 SER H3   1 1 
        2  2161 1 1  1 SER HA   H -19.816   0.678 -23.236 1.00 . A A .  58 SER HA   1 1 
        2  2162 1 1  1 SER HB2  H -21.261  -0.952 -24.464 1.00 . A A .  58 SER HB2  1 1 
        2  2163 1 1  1 SER HB3  H -21.149  -2.066 -23.100 1.00 . A A .  58 SER HB3  1 1 
        2  2164 1 1  1 SER HG   H -22.782  -1.034 -22.326 1.00 . A A .  58 SER HG   1 1 
        2  2165 1 1  1 SER N    N -18.697  -1.008 -23.715 1.00 . A A .  58 SER N    1 1 
        2  2166 1 1  1 SER O    O -19.501  -1.647 -20.951 1.00 . A A .  58 SER O    1 1 
        2  2167 1 1  1 SER OG   O -22.244  -0.376 -22.780 1.00 . A A .  58 SER OG   1 1 
        2  2168 1 1  2 HIS C    C -20.737   0.634 -18.693 1.00 . A A .  59 HIS C    1 1 
        2  2169 1 1  2 HIS CA   C -19.316   0.644 -19.270 1.00 . A A .  59 HIS CA   1 1 
        2  2170 1 1  2 HIS CB   C -18.545   1.896 -18.764 1.00 . A A .  59 HIS CB   1 1 
        2  2171 1 1  2 HIS CD2  C -16.591   2.740 -20.276 1.00 . A A .  59 HIS CD2  1 1 
        2  2172 1 1  2 HIS CE1  C -14.961   1.617 -19.353 1.00 . A A .  59 HIS CE1  1 1 
        2  2173 1 1  2 HIS CG   C -17.126   2.010 -19.265 1.00 . A A .  59 HIS CG   1 1 
        2  2174 1 1  2 HIS H    H -19.380   1.475 -21.228 1.00 . A A .  59 HIS H    1 1 
        2  2175 1 1  2 HIS HA   H -18.789  -0.252 -18.942 1.00 . A A .  59 HIS HA   1 1 
        2  2176 1 1  2 HIS HB2  H -19.074   2.791 -19.075 1.00 . A A .  59 HIS HB2  1 1 
        2  2177 1 1  2 HIS HB3  H -18.510   1.879 -17.679 1.00 . A A .  59 HIS HB3  1 1 
        2  2178 1 1  2 HIS HD1  H -16.129   0.693 -17.956 1.00 . A A .  59 HIS HD1  1 1 
        2  2179 1 1  2 HIS HD2  H -17.126   3.406 -20.940 1.00 . A A .  59 HIS HD2  1 1 
        2  2180 1 1  2 HIS HE1  H -13.980   1.217 -19.141 1.00 . A A .  59 HIS HE1  1 1 
        2  2181 1 1  2 HIS HE2  H -14.637   2.733 -21.031 1.00 . A A .  59 HIS HE2  1 1 
        2  2182 1 1  2 HIS N    N -19.412   0.621 -20.746 1.00 . A A .  59 HIS N    1 1 
        2  2183 1 1  2 HIS ND1  N -16.073   1.315 -18.713 1.00 . A A .  59 HIS ND1  1 1 
        2  2184 1 1  2 HIS NE2  N -15.249   2.473 -20.307 1.00 . A A .  59 HIS NE2  1 1 
        2  2185 1 1  2 HIS O    O -21.462   1.623 -18.840 1.00 . A A .  59 HIS O    1 1 
        2  2186 1 1  3 MET C    C -22.652   0.228 -16.238 1.00 . A A .  60 MET C    1 1 
        2  2187 1 1  3 MET CA   C -22.493  -0.648 -17.495 1.00 . A A .  60 MET CA   1 1 
        2  2188 1 1  3 MET CB   C -22.779  -2.140 -17.167 1.00 . A A .  60 MET CB   1 1 
        2  2189 1 1  3 MET CE   C -26.932  -2.666 -17.666 1.00 . A A .  60 MET CE   1 1 
        2  2190 1 1  3 MET CG   C -24.252  -2.446 -16.839 1.00 . A A .  60 MET CG   1 1 
        2  2191 1 1  3 MET H    H -20.513  -1.235 -17.993 1.00 . A A .  60 MET H    1 1 
        2  2192 1 1  3 MET HA   H -23.209  -0.311 -18.244 1.00 . A A .  60 MET HA   1 1 
        2  2193 1 1  3 MET HB2  H -22.498  -2.742 -18.022 1.00 . A A .  60 MET HB2  1 1 
        2  2194 1 1  3 MET HB3  H -22.168  -2.446 -16.320 1.00 . A A .  60 MET HB3  1 1 
        2  2195 1 1  3 MET HE1  H -27.235  -2.208 -16.734 1.00 . A A .  60 MET HE1  1 1 
        2  2196 1 1  3 MET HE2  H -26.832  -3.732 -17.528 1.00 . A A .  60 MET HE2  1 1 
        2  2197 1 1  3 MET HE3  H -27.678  -2.471 -18.421 1.00 . A A .  60 MET HE3  1 1 
        2  2198 1 1  3 MET HG2  H -24.359  -3.508 -16.650 1.00 . A A .  60 MET HG2  1 1 
        2  2199 1 1  3 MET HG3  H -24.539  -1.895 -15.951 1.00 . A A .  60 MET HG3  1 1 
        2  2200 1 1  3 MET N    N -21.141  -0.490 -18.067 1.00 . A A .  60 MET N    1 1 
        2  2201 1 1  3 MET O    O -23.745   0.721 -15.957 1.00 . A A .  60 MET O    1 1 
        2  2202 1 1  3 MET SD   S -25.361  -1.981 -18.191 1.00 . A A .  60 MET SD   1 1 
        2  2203 1 1  4 ALA C    C -22.424   0.936 -13.175 1.00 . A A .  61 ALA C    1 1 
        2  2204 1 1  4 ALA CA   C -21.431   1.284 -14.311 1.00 . A A .  61 ALA CA   1 1 
        2  2205 1 1  4 ALA CB   C -21.566   2.757 -14.761 1.00 . A A .  61 ALA CB   1 1 
        2  2206 1 1  4 ALA H    H -20.747  -0.134 -15.735 1.00 . A A .  61 ALA H    1 1 
        2  2207 1 1  4 ALA HA   H -20.428   1.156 -13.914 1.00 . A A .  61 ALA HA   1 1 
        2  2208 1 1  4 ALA HB1  H -20.856   2.963 -15.554 1.00 . A A .  61 ALA HB1  1 1 
        2  2209 1 1  4 ALA HB2  H -21.368   3.416 -13.927 1.00 . A A .  61 ALA HB2  1 1 
        2  2210 1 1  4 ALA HB3  H -22.569   2.939 -15.129 1.00 . A A .  61 ALA HB3  1 1 
        2  2211 1 1  4 ALA N    N -21.540   0.381 -15.485 1.00 . A A .  61 ALA N    1 1 
        2  2212 1 1  4 ALA O    O -22.661   1.753 -12.269 1.00 . A A .  61 ALA O    1 1 
        2  2213 1 1  5 MET C    C -23.212  -1.262 -10.956 1.00 . A A .  62 MET C    1 1 
        2  2214 1 1  5 MET CA   C -23.927  -0.801 -12.236 1.00 . A A .  62 MET CA   1 1 
        2  2215 1 1  5 MET CB   C -24.742  -1.970 -12.842 1.00 . A A .  62 MET CB   1 1 
        2  2216 1 1  5 MET CE   C -27.361  -3.317 -14.076 1.00 . A A .  62 MET CE   1 1 
        2  2217 1 1  5 MET CG   C -25.797  -2.570 -11.899 1.00 . A A .  62 MET CG   1 1 
        2  2218 1 1  5 MET H    H -22.668  -0.903 -13.930 1.00 . A A .  62 MET H    1 1 
        2  2219 1 1  5 MET HA   H -24.612   0.012 -11.996 1.00 . A A .  62 MET HA   1 1 
        2  2220 1 1  5 MET HB2  H -25.249  -1.616 -13.731 1.00 . A A .  62 MET HB2  1 1 
        2  2221 1 1  5 MET HB3  H -24.059  -2.764 -13.132 1.00 . A A .  62 MET HB3  1 1 
        2  2222 1 1  5 MET HE1  H -27.886  -4.094 -14.611 1.00 . A A .  62 MET HE1  1 1 
        2  2223 1 1  5 MET HE2  H -26.594  -2.902 -14.715 1.00 . A A .  62 MET HE2  1 1 
        2  2224 1 1  5 MET HE3  H -28.059  -2.540 -13.799 1.00 . A A .  62 MET HE3  1 1 
        2  2225 1 1  5 MET HG2  H -25.316  -2.874 -10.975 1.00 . A A .  62 MET HG2  1 1 
        2  2226 1 1  5 MET HG3  H -26.546  -1.819 -11.676 1.00 . A A .  62 MET HG3  1 1 
        2  2227 1 1  5 MET N    N -22.954  -0.300 -13.212 1.00 . A A .  62 MET N    1 1 
        2  2228 1 1  5 MET O    O -22.331  -2.128 -10.998 1.00 . A A .  62 MET O    1 1 
        2  2229 1 1  5 MET SD   S -26.615  -4.013 -12.605 1.00 . A A .  62 MET SD   1 1 
        2  2230 1 1  6 LYS C    C -24.106  -0.515  -7.452 1.00 . A A .  63 LYS C    1 1 
        2  2231 1 1  6 LYS CA   C -23.082  -0.995  -8.502 1.00 . A A .  63 LYS CA   1 1 
        2  2232 1 1  6 LYS CB   C -21.651  -0.395  -8.297 1.00 . A A .  63 LYS CB   1 1 
        2  2233 1 1  6 LYS CD   C -20.092   1.653  -8.488 1.00 . A A .  63 LYS CD   1 1 
        2  2234 1 1  6 LYS CE   C -20.018   3.170  -8.733 1.00 . A A .  63 LYS CE   1 1 
        2  2235 1 1  6 LYS CG   C -21.526   1.110  -8.640 1.00 . A A .  63 LYS CG   1 1 
        2  2236 1 1  6 LYS H    H -24.277   0.038  -9.891 1.00 . A A .  63 LYS H    1 1 
        2  2237 1 1  6 LYS HA   H -23.016  -2.079  -8.431 1.00 . A A .  63 LYS HA   1 1 
        2  2238 1 1  6 LYS HB2  H -21.353  -0.536  -7.262 1.00 . A A .  63 LYS HB2  1 1 
        2  2239 1 1  6 LYS HB3  H -20.957  -0.941  -8.929 1.00 . A A .  63 LYS HB3  1 1 
        2  2240 1 1  6 LYS HD2  H -19.744   1.449  -7.479 1.00 . A A .  63 LYS HD2  1 1 
        2  2241 1 1  6 LYS HD3  H -19.444   1.149  -9.195 1.00 . A A .  63 LYS HD3  1 1 
        2  2242 1 1  6 LYS HE2  H -20.585   3.682  -7.967 1.00 . A A .  63 LYS HE2  1 1 
        2  2243 1 1  6 LYS HE3  H -18.984   3.484  -8.676 1.00 . A A .  63 LYS HE3  1 1 
        2  2244 1 1  6 LYS HG2  H -21.849   1.260  -9.667 1.00 . A A .  63 LYS HG2  1 1 
        2  2245 1 1  6 LYS HG3  H -22.189   1.668  -7.982 1.00 . A A .  63 LYS HG3  1 1 
        2  2246 1 1  6 LYS HZ1  H -20.409   4.577 -10.228 1.00 . A A .  63 LYS HZ1  1 1 
        2  2247 1 1  6 LYS HZ2  H -21.583   3.370 -10.098 1.00 . A A .  63 LYS HZ2  1 1 
        2  2248 1 1  6 LYS HZ3  H -20.096   3.025 -10.812 1.00 . A A .  63 LYS HZ3  1 1 
        2  2249 1 1  6 LYS N    N -23.600  -0.665  -9.830 1.00 . A A .  63 LYS N    1 1 
        2  2250 1 1  6 LYS NZ   N -20.563   3.561 -10.061 1.00 . A A .  63 LYS NZ   1 1 
        2  2251 1 1  6 LYS O    O -23.995   0.590  -6.918 1.00 . A A .  63 LYS O    1 1 
        2  2252 1 1  7 PRO C    C -25.607  -0.924  -4.758 1.00 . A A .  64 PRO C    1 1 
        2  2253 1 1  7 PRO CA   C -26.218  -0.981  -6.185 1.00 . A A .  64 PRO CA   1 1 
        2  2254 1 1  7 PRO CB   C -27.258  -2.125  -6.328 1.00 . A A .  64 PRO CB   1 1 
        2  2255 1 1  7 PRO CD   C -25.527  -2.586  -7.913 1.00 . A A .  64 PRO CD   1 1 
        2  2256 1 1  7 PRO CG   C -26.518  -3.245  -6.993 1.00 . A A .  64 PRO CG   1 1 
        2  2257 1 1  7 PRO HA   H -26.689  -0.027  -6.412 1.00 . A A .  64 PRO HA   1 1 
        2  2258 1 1  7 PRO HB2  H -27.638  -2.428  -5.353 1.00 . A A .  64 PRO HB2  1 1 
        2  2259 1 1  7 PRO HB3  H -28.084  -1.801  -6.953 1.00 . A A .  64 PRO HB3  1 1 
        2  2260 1 1  7 PRO HD2  H -24.646  -3.206  -8.036 1.00 . A A .  64 PRO HD2  1 1 
        2  2261 1 1  7 PRO HD3  H -25.972  -2.375  -8.880 1.00 . A A .  64 PRO HD3  1 1 
        2  2262 1 1  7 PRO HG2  H -26.005  -3.847  -6.244 1.00 . A A .  64 PRO HG2  1 1 
        2  2263 1 1  7 PRO HG3  H -27.201  -3.867  -7.562 1.00 . A A .  64 PRO HG3  1 1 
        2  2264 1 1  7 PRO N    N -25.194  -1.316  -7.205 1.00 . A A .  64 PRO N    1 1 
        2  2265 1 1  7 PRO O    O -24.724  -1.724  -4.444 1.00 . A A .  64 PRO O    1 1 
        2  2266 1 1  8 PRO C    C -25.976  -1.057  -1.636 1.00 . A A .  65 PRO C    1 1 
        2  2267 1 1  8 PRO CA   C -25.540   0.155  -2.499 1.00 . A A .  65 PRO CA   1 1 
        2  2268 1 1  8 PRO CB   C -26.159   1.488  -1.988 1.00 . A A .  65 PRO CB   1 1 
        2  2269 1 1  8 PRO CD   C -26.911   1.201  -4.240 1.00 . A A .  65 PRO CD   1 1 
        2  2270 1 1  8 PRO CG   C -26.504   2.250  -3.236 1.00 . A A .  65 PRO CG   1 1 
        2  2271 1 1  8 PRO HA   H -24.456   0.233  -2.473 1.00 . A A .  65 PRO HA   1 1 
        2  2272 1 1  8 PRO HB2  H -27.051   1.296  -1.386 1.00 . A A .  65 PRO HB2  1 1 
        2  2273 1 1  8 PRO HB3  H -25.435   2.038  -1.400 1.00 . A A .  65 PRO HB3  1 1 
        2  2274 1 1  8 PRO HD2  H -27.957   0.926  -4.118 1.00 . A A .  65 PRO HD2  1 1 
        2  2275 1 1  8 PRO HD3  H -26.733   1.554  -5.251 1.00 . A A .  65 PRO HD3  1 1 
        2  2276 1 1  8 PRO HG2  H -27.324   2.938  -3.041 1.00 . A A .  65 PRO HG2  1 1 
        2  2277 1 1  8 PRO HG3  H -25.637   2.796  -3.597 1.00 . A A .  65 PRO HG3  1 1 
        2  2278 1 1  8 PRO N    N -26.015   0.063  -3.901 1.00 . A A .  65 PRO N    1 1 
        2  2279 1 1  8 PRO O    O -27.151  -1.194  -1.294 1.00 . A A .  65 PRO O    1 1 
        2  2280 1 1  9 GLY C    C -24.151  -3.257   0.559 1.00 . A A .  66 GLY C    1 1 
        2  2281 1 1  9 GLY CA   C -25.264  -3.108  -0.458 1.00 . A A .  66 GLY CA   1 1 
        2  2282 1 1  9 GLY H    H -24.127  -1.804  -1.693 1.00 . A A .  66 GLY H    1 1 
        2  2283 1 1  9 GLY HA2  H -26.209  -2.998   0.066 1.00 . A A .  66 GLY HA2  1 1 
        2  2284 1 1  9 GLY HA3  H -25.310  -3.998  -1.076 1.00 . A A .  66 GLY HA3  1 1 
        2  2285 1 1  9 GLY N    N -25.025  -1.943  -1.325 1.00 . A A .  66 GLY N    1 1 
        2  2286 1 1  9 GLY O    O -23.420  -4.255   0.553 1.00 . A A .  66 GLY O    1 1 
        2  2287 1 1 10 ALA C    C -23.133  -3.216   3.514 1.00 . A A .  67 ALA C    1 1 
        2  2288 1 1 10 ALA CA   C -22.942  -2.139   2.430 1.00 . A A .  67 ALA CA   1 1 
        2  2289 1 1 10 ALA CB   C -22.927  -0.731   3.049 1.00 . A A .  67 ALA CB   1 1 
        2  2290 1 1 10 ALA H    H -24.640  -1.475   1.343 1.00 . A A .  67 ALA H    1 1 
        2  2291 1 1 10 ALA HA   H -21.986  -2.293   1.934 1.00 . A A .  67 ALA HA   1 1 
        2  2292 1 1 10 ALA HB1  H -22.129  -0.656   3.778 1.00 . A A .  67 ALA HB1  1 1 
        2  2293 1 1 10 ALA HB2  H -23.875  -0.533   3.533 1.00 . A A .  67 ALA HB2  1 1 
        2  2294 1 1 10 ALA HB3  H -22.766   0.006   2.273 1.00 . A A .  67 ALA HB3  1 1 
        2  2295 1 1 10 ALA N    N -24.003  -2.220   1.409 1.00 . A A .  67 ALA N    1 1 
        2  2296 1 1 10 ALA O    O -23.929  -3.041   4.439 1.00 . A A .  67 ALA O    1 1 
        2  2297 1 1 11 GLN C    C -21.257  -6.342   4.235 1.00 . A A .  68 GLN C    1 1 
        2  2298 1 1 11 GLN CA   C -22.568  -5.525   4.233 1.00 . A A .  68 GLN CA   1 1 
        2  2299 1 1 11 GLN CB   C -23.794  -6.358   3.726 1.00 . A A .  68 GLN CB   1 1 
        2  2300 1 1 11 GLN CD   C -24.929  -7.579   1.759 1.00 . A A .  68 GLN CD   1 1 
        2  2301 1 1 11 GLN CG   C -23.640  -6.955   2.305 1.00 . A A .  68 GLN CG   1 1 
        2  2302 1 1 11 GLN H    H -21.754  -4.373   2.640 1.00 . A A .  68 GLN H    1 1 
        2  2303 1 1 11 GLN HA   H -22.757  -5.189   5.251 1.00 . A A .  68 GLN HA   1 1 
        2  2304 1 1 11 GLN HB2  H -23.969  -7.174   4.420 1.00 . A A .  68 GLN HB2  1 1 
        2  2305 1 1 11 GLN HB3  H -24.668  -5.713   3.734 1.00 . A A .  68 GLN HB3  1 1 
        2  2306 1 1 11 GLN HE21 H -23.893  -8.967   0.791 1.00 . A A .  68 GLN HE21 1 1 
        2  2307 1 1 11 GLN HE22 H -25.606  -9.046   0.612 1.00 . A A .  68 GLN HE22 1 1 
        2  2308 1 1 11 GLN HG2  H -23.328  -6.171   1.623 1.00 . A A .  68 GLN HG2  1 1 
        2  2309 1 1 11 GLN HG3  H -22.867  -7.716   2.335 1.00 . A A .  68 GLN HG3  1 1 
        2  2310 1 1 11 GLN N    N -22.413  -4.339   3.368 1.00 . A A .  68 GLN N    1 1 
        2  2311 1 1 11 GLN NE2  N -24.796  -8.635   0.976 1.00 . A A .  68 GLN NE2  1 1 
        2  2312 1 1 11 GLN O    O -20.179  -5.792   3.934 1.00 . A A .  68 GLN O    1 1 
        2  2313 1 1 11 GLN OE1  O -26.031  -7.126   2.059 1.00 . A A .  68 GLN OE1  1 1 
        2  2314 1 1 12 GLY C    C -19.594  -8.902   3.186 1.00 . A A .  69 GLY C    1 1 
        2  2315 1 1 12 GLY CA   C -20.179  -8.567   4.568 1.00 . A A .  69 GLY CA   1 1 
        2  2316 1 1 12 GLY H    H -22.224  -8.032   4.786 1.00 . A A .  69 GLY H    1 1 
        2  2317 1 1 12 GLY HA2  H -19.397  -8.122   5.168 1.00 . A A .  69 GLY HA2  1 1 
        2  2318 1 1 12 GLY HA3  H -20.484  -9.490   5.045 1.00 . A A .  69 GLY HA3  1 1 
        2  2319 1 1 12 GLY N    N -21.344  -7.662   4.548 1.00 . A A .  69 GLY N    1 1 
        2  2320 1 1 12 GLY O    O -18.805  -9.841   3.060 1.00 . A A .  69 GLY O    1 1 
        2  2321 1 1 13 SER C    C -18.045  -7.632   0.710 1.00 . A A .  70 SER C    1 1 
        2  2322 1 1 13 SER CA   C -19.455  -8.245   0.800 1.00 . A A .  70 SER CA   1 1 
        2  2323 1 1 13 SER CB   C -20.439  -7.535  -0.151 1.00 . A A .  70 SER CB   1 1 
        2  2324 1 1 13 SER H    H -20.666  -7.463   2.313 1.00 . A A .  70 SER H    1 1 
        2  2325 1 1 13 SER HA   H -19.406  -9.299   0.535 1.00 . A A .  70 SER HA   1 1 
        2  2326 1 1 13 SER HB2  H -20.000  -7.439  -1.137 1.00 . A A .  70 SER HB2  1 1 
        2  2327 1 1 13 SER HB3  H -21.346  -8.119  -0.225 1.00 . A A .  70 SER HB3  1 1 
        2  2328 1 1 13 SER HG   H -21.449  -5.843  -0.261 1.00 . A A .  70 SER HG   1 1 
        2  2329 1 1 13 SER N    N -19.983  -8.134   2.158 1.00 . A A .  70 SER N    1 1 
        2  2330 1 1 13 SER O    O -17.046  -8.345   0.526 1.00 . A A .  70 SER O    1 1 
        2  2331 1 1 13 SER OG   O -20.784  -6.232   0.324 1.00 . A A .  70 SER OG   1 1 
        2  2332 1 1 14 GLN C    C -15.889  -5.703   2.062 1.00 . A A .  71 GLN C    1 1 
        2  2333 1 1 14 GLN CA   C -16.739  -5.532   0.799 1.00 . A A .  71 GLN CA   1 1 
        2  2334 1 1 14 GLN CB   C -17.053  -4.037   0.565 1.00 . A A .  71 GLN CB   1 1 
        2  2335 1 1 14 GLN CD   C -18.110  -1.896   1.472 1.00 . A A .  71 GLN CD   1 1 
        2  2336 1 1 14 GLN CG   C -17.837  -3.375   1.709 1.00 . A A .  71 GLN CG   1 1 
        2  2337 1 1 14 GLN H    H -18.816  -5.821   1.074 1.00 . A A .  71 GLN H    1 1 
        2  2338 1 1 14 GLN HA   H -16.175  -5.903  -0.052 1.00 . A A .  71 GLN HA   1 1 
        2  2339 1 1 14 GLN HB2  H -16.119  -3.500   0.433 1.00 . A A .  71 GLN HB2  1 1 
        2  2340 1 1 14 GLN HB3  H -17.633  -3.944  -0.348 1.00 . A A .  71 GLN HB3  1 1 
        2  2341 1 1 14 GLN HE21 H -16.410  -1.381   2.371 1.00 . A A .  71 GLN HE21 1 1 
        2  2342 1 1 14 GLN HE22 H -17.371  -0.076   1.774 1.00 . A A .  71 GLN HE22 1 1 
        2  2343 1 1 14 GLN HG2  H -18.785  -3.892   1.827 1.00 . A A .  71 GLN HG2  1 1 
        2  2344 1 1 14 GLN HG3  H -17.268  -3.482   2.625 1.00 . A A .  71 GLN HG3  1 1 
        2  2345 1 1 14 GLN N    N -17.984  -6.303   0.885 1.00 . A A .  71 GLN N    1 1 
        2  2346 1 1 14 GLN NE2  N -17.204  -1.031   1.915 1.00 . A A .  71 GLN NE2  1 1 
        2  2347 1 1 14 GLN O    O -14.678  -5.547   1.994 1.00 . A A .  71 GLN O    1 1 
        2  2348 1 1 14 GLN OE1  O -19.126  -1.542   0.903 1.00 . A A .  71 GLN OE1  1 1 
        2  2349 1 1 15 SER C    C -14.636  -6.993   4.548 1.00 . A A .  72 SER C    1 1 
        2  2350 1 1 15 SER CA   C -15.944  -6.183   4.548 1.00 . A A .  72 SER CA   1 1 
        2  2351 1 1 15 SER CB   C -16.966  -6.872   5.482 1.00 . A A .  72 SER CB   1 1 
        2  2352 1 1 15 SER H    H -17.535  -6.041   3.164 1.00 . A A .  72 SER H    1 1 
        2  2353 1 1 15 SER HA   H -15.742  -5.193   4.934 1.00 . A A .  72 SER HA   1 1 
        2  2354 1 1 15 SER HB2  H -17.859  -6.268   5.545 1.00 . A A .  72 SER HB2  1 1 
        2  2355 1 1 15 SER HB3  H -17.230  -7.845   5.077 1.00 . A A .  72 SER HB3  1 1 
        2  2356 1 1 15 SER HG   H -16.421  -6.201   7.246 1.00 . A A .  72 SER HG   1 1 
        2  2357 1 1 15 SER N    N -16.557  -6.013   3.203 1.00 . A A .  72 SER N    1 1 
        2  2358 1 1 15 SER O    O -13.677  -6.629   5.240 1.00 . A A .  72 SER O    1 1 
        2  2359 1 1 15 SER OG   O -16.461  -7.052   6.794 1.00 . A A .  72 SER OG   1 1 
        2  2360 1 1 16 THR C    C -12.231  -8.283   3.016 1.00 . A A .  73 THR C    1 1 
        2  2361 1 1 16 THR CA   C -13.450  -8.968   3.686 1.00 . A A .  73 THR CA   1 1 
        2  2362 1 1 16 THR CB   C -13.856 -10.297   2.951 1.00 . A A .  73 THR CB   1 1 
        2  2363 1 1 16 THR CG2  C -14.180 -10.095   1.451 1.00 . A A .  73 THR CG2  1 1 
        2  2364 1 1 16 THR H    H -15.298  -8.139   3.057 1.00 . A A .  73 THR H    1 1 
        2  2365 1 1 16 THR HA   H -13.188  -9.216   4.715 1.00 . A A .  73 THR HA   1 1 
        2  2366 1 1 16 THR HB   H -14.743 -10.684   3.440 1.00 . A A .  73 THR HB   1 1 
        2  2367 1 1 16 THR HG1  H -13.017 -11.827   3.858 1.00 . A A .  73 THR HG1  1 1 
        2  2368 1 1 16 THR HG21 H -13.305  -9.712   0.937 1.00 . A A .  73 THR HG21 1 1 
        2  2369 1 1 16 THR HG22 H -14.994  -9.389   1.346 1.00 . A A .  73 THR HG22 1 1 
        2  2370 1 1 16 THR HG23 H -14.466 -11.039   1.011 1.00 . A A .  73 THR HG23 1 1 
        2  2371 1 1 16 THR N    N -14.584  -8.037   3.719 1.00 . A A .  73 THR N    1 1 
        2  2372 1 1 16 THR O    O -11.084  -8.454   3.440 1.00 . A A .  73 THR O    1 1 
        2  2373 1 1 16 THR OG1  O -12.820 -11.272   3.093 1.00 . A A .  73 THR OG1  1 1 
        2  2374 1 1 17 TYR C    C -11.195  -5.362   1.867 1.00 . A A .  74 TYR C    1 1 
        2  2375 1 1 17 TYR CA   C -11.550  -6.721   1.204 1.00 . A A .  74 TYR CA   1 1 
        2  2376 1 1 17 TYR CB   C -12.120  -6.539  -0.217 1.00 . A A .  74 TYR CB   1 1 
        2  2377 1 1 17 TYR CD1  C -10.019  -6.400  -1.644 1.00 . A A .  74 TYR CD1  1 1 
        2  2378 1 1 17 TYR CD2  C -11.502  -4.532  -1.648 1.00 . A A .  74 TYR CD2  1 1 
        2  2379 1 1 17 TYR CE1  C  -9.188  -5.732  -2.509 1.00 . A A .  74 TYR CE1  1 1 
        2  2380 1 1 17 TYR CE2  C -10.677  -3.867  -2.508 1.00 . A A .  74 TYR CE2  1 1 
        2  2381 1 1 17 TYR CG   C -11.200  -5.810  -1.191 1.00 . A A .  74 TYR CG   1 1 
        2  2382 1 1 17 TYR CZ   C  -9.522  -4.464  -2.937 1.00 . A A .  74 TYR CZ   1 1 
        2  2383 1 1 17 TYR H    H -13.474  -7.398   1.733 1.00 . A A .  74 TYR H    1 1 
        2  2384 1 1 17 TYR HA   H -10.642  -7.317   1.137 1.00 . A A .  74 TYR HA   1 1 
        2  2385 1 1 17 TYR HB2  H -12.328  -7.518  -0.639 1.00 . A A .  74 TYR HB2  1 1 
        2  2386 1 1 17 TYR HB3  H -13.057  -5.990  -0.154 1.00 . A A .  74 TYR HB3  1 1 
        2  2387 1 1 17 TYR HD1  H  -9.757  -7.395  -1.307 1.00 . A A .  74 TYR HD1  1 1 
        2  2388 1 1 17 TYR HD2  H -12.411  -4.059  -1.314 1.00 . A A .  74 TYR HD2  1 1 
        2  2389 1 1 17 TYR HE1  H  -8.274  -6.204  -2.852 1.00 . A A .  74 TYR HE1  1 1 
        2  2390 1 1 17 TYR HE2  H -10.935  -2.870  -2.843 1.00 . A A .  74 TYR HE2  1 1 
        2  2391 1 1 17 TYR HH   H  -8.336  -4.409  -4.441 1.00 . A A .  74 TYR HH   1 1 
        2  2392 1 1 17 TYR N    N -12.531  -7.483   1.985 1.00 . A A .  74 TYR N    1 1 
        2  2393 1 1 17 TYR O    O -10.143  -4.783   1.567 1.00 . A A .  74 TYR O    1 1 
        2  2394 1 1 17 TYR OH   O  -8.697  -3.791  -3.800 1.00 . A A .  74 TYR OH   1 1 
        2  2395 1 1 18 THR C    C -10.633  -3.523   4.322 1.00 . A A .  75 THR C    1 1 
        2  2396 1 1 18 THR CA   C -11.906  -3.547   3.445 1.00 . A A .  75 THR CA   1 1 
        2  2397 1 1 18 THR CB   C -13.169  -3.192   4.309 1.00 . A A .  75 THR CB   1 1 
        2  2398 1 1 18 THR CG2  C -13.084  -1.787   4.952 1.00 . A A .  75 THR CG2  1 1 
        2  2399 1 1 18 THR H    H -12.863  -5.400   2.995 1.00 . A A .  75 THR H    1 1 
        2  2400 1 1 18 THR HA   H -11.809  -2.791   2.669 1.00 . A A .  75 THR HA   1 1 
        2  2401 1 1 18 THR HB   H -13.271  -3.933   5.100 1.00 . A A .  75 THR HB   1 1 
        2  2402 1 1 18 THR HG1  H -14.106  -3.556   2.606 1.00 . A A .  75 THR HG1  1 1 
        2  2403 1 1 18 THR HG21 H -12.962  -1.037   4.179 1.00 . A A .  75 THR HG21 1 1 
        2  2404 1 1 18 THR HG22 H -12.236  -1.744   5.624 1.00 . A A .  75 THR HG22 1 1 
        2  2405 1 1 18 THR HG23 H -13.989  -1.581   5.508 1.00 . A A .  75 THR HG23 1 1 
        2  2406 1 1 18 THR N    N -12.078  -4.861   2.767 1.00 . A A .  75 THR N    1 1 
        2  2407 1 1 18 THR O    O -10.095  -2.447   4.632 1.00 . A A .  75 THR O    1 1 
        2  2408 1 1 18 THR OG1  O -14.345  -3.249   3.486 1.00 . A A .  75 THR OG1  1 1 
        2  2409 1 1 19 ASP C    C  -7.733  -4.199   4.644 1.00 . A A .  76 ASP C    1 1 
        2  2410 1 1 19 ASP CA   C  -8.874  -4.929   5.378 1.00 . A A .  76 ASP CA   1 1 
        2  2411 1 1 19 ASP CB   C  -8.556  -6.438   5.489 1.00 . A A .  76 ASP CB   1 1 
        2  2412 1 1 19 ASP CG   C  -7.257  -6.706   6.268 1.00 . A A .  76 ASP CG   1 1 
        2  2413 1 1 19 ASP H    H -10.710  -5.520   4.507 1.00 . A A .  76 ASP H    1 1 
        2  2414 1 1 19 ASP HA   H  -8.974  -4.514   6.379 1.00 . A A .  76 ASP HA   1 1 
        2  2415 1 1 19 ASP HB2  H  -9.375  -6.933   6.003 1.00 . A A .  76 ASP HB2  1 1 
        2  2416 1 1 19 ASP HB3  H  -8.470  -6.864   4.492 1.00 . A A .  76 ASP HB3  1 1 
        2  2417 1 1 19 ASP N    N -10.158  -4.733   4.691 1.00 . A A .  76 ASP N    1 1 
        2  2418 1 1 19 ASP O    O  -6.921  -3.535   5.279 1.00 . A A .  76 ASP O    1 1 
        2  2419 1 1 19 ASP OD1  O  -7.285  -6.634   7.512 1.00 . A A .  76 ASP OD1  1 1 
        2  2420 1 1 19 ASP OD2  O  -6.204  -6.949   5.650 1.00 . A A .  76 ASP OD2  1 1 
        2  2421 1 1 20 LEU C    C  -6.766  -2.123   2.592 1.00 . A A .  77 LEU C    1 1 
        2  2422 1 1 20 LEU CA   C  -6.748  -3.653   2.426 1.00 . A A .  77 LEU CA   1 1 
        2  2423 1 1 20 LEU CB   C  -6.990  -4.043   0.942 1.00 . A A .  77 LEU CB   1 1 
        2  2424 1 1 20 LEU CD1  C  -4.535  -3.755   0.252 1.00 . A A .  77 LEU CD1  1 1 
        2  2425 1 1 20 LEU CD2  C  -6.329  -3.872  -1.523 1.00 . A A .  77 LEU CD2  1 1 
        2  2426 1 1 20 LEU CG   C  -5.994  -3.426  -0.093 1.00 . A A .  77 LEU CG   1 1 
        2  2427 1 1 20 LEU H    H  -8.441  -4.839   2.881 1.00 . A A .  77 LEU H    1 1 
        2  2428 1 1 20 LEU HA   H  -5.768  -4.024   2.723 1.00 . A A .  77 LEU HA   1 1 
        2  2429 1 1 20 LEU HB2  H  -6.938  -5.125   0.865 1.00 . A A .  77 LEU HB2  1 1 
        2  2430 1 1 20 LEU HB3  H  -7.998  -3.736   0.672 1.00 . A A .  77 LEU HB3  1 1 
        2  2431 1 1 20 LEU HD11 H  -4.295  -3.361   1.230 1.00 . A A .  77 LEU HD11 1 1 
        2  2432 1 1 20 LEU HD12 H  -3.878  -3.302  -0.478 1.00 . A A .  77 LEU HD12 1 1 
        2  2433 1 1 20 LEU HD13 H  -4.387  -4.829   0.251 1.00 . A A .  77 LEU HD13 1 1 
        2  2434 1 1 20 LEU HD21 H  -5.636  -3.418  -2.219 1.00 . A A .  77 LEU HD21 1 1 
        2  2435 1 1 20 LEU HD22 H  -7.334  -3.560  -1.771 1.00 . A A .  77 LEU HD22 1 1 
        2  2436 1 1 20 LEU HD23 H  -6.261  -4.952  -1.603 1.00 . A A .  77 LEU HD23 1 1 
        2  2437 1 1 20 LEU HG   H  -6.090  -2.345  -0.062 1.00 . A A .  77 LEU HG   1 1 
        2  2438 1 1 20 LEU N    N  -7.738  -4.303   3.300 1.00 . A A .  77 LEU N    1 1 
        2  2439 1 1 20 LEU O    O  -5.706  -1.515   2.732 1.00 . A A .  77 LEU O    1 1 
        2  2440 1 1 21 LEU C    C  -7.485   0.414   4.096 1.00 . A A .  78 LEU C    1 1 
        2  2441 1 1 21 LEU CA   C  -8.173  -0.069   2.804 1.00 . A A .  78 LEU CA   1 1 
        2  2442 1 1 21 LEU CB   C  -9.691   0.270   2.862 1.00 . A A .  78 LEU CB   1 1 
        2  2443 1 1 21 LEU CD1  C  -9.761   2.496   1.578 1.00 . A A .  78 LEU CD1  1 1 
        2  2444 1 1 21 LEU CD2  C -11.519   2.009   3.376 1.00 . A A .  78 LEU CD2  1 1 
        2  2445 1 1 21 LEU CG   C -10.056   1.792   2.923 1.00 . A A .  78 LEU CG   1 1 
        2  2446 1 1 21 LEU H    H  -8.773  -2.097   2.525 1.00 . A A .  78 LEU H    1 1 
        2  2447 1 1 21 LEU HA   H  -7.724   0.433   1.950 1.00 . A A .  78 LEU HA   1 1 
        2  2448 1 1 21 LEU HB2  H -10.166  -0.161   1.985 1.00 . A A .  78 LEU HB2  1 1 
        2  2449 1 1 21 LEU HB3  H -10.108  -0.219   3.737 1.00 . A A .  78 LEU HB3  1 1 
        2  2450 1 1 21 LEU HD11 H -10.349   2.043   0.787 1.00 . A A .  78 LEU HD11 1 1 
        2  2451 1 1 21 LEU HD12 H  -8.710   2.401   1.340 1.00 . A A .  78 LEU HD12 1 1 
        2  2452 1 1 21 LEU HD13 H -10.010   3.545   1.655 1.00 . A A .  78 LEU HD13 1 1 
        2  2453 1 1 21 LEU HD21 H -11.672   1.541   4.339 1.00 . A A .  78 LEU HD21 1 1 
        2  2454 1 1 21 LEU HD22 H -12.197   1.569   2.655 1.00 . A A .  78 LEU HD22 1 1 
        2  2455 1 1 21 LEU HD23 H -11.723   3.067   3.461 1.00 . A A .  78 LEU HD23 1 1 
        2  2456 1 1 21 LEU HG   H  -9.419   2.266   3.666 1.00 . A A .  78 LEU HG   1 1 
        2  2457 1 1 21 LEU N    N  -7.979  -1.530   2.622 1.00 . A A .  78 LEU N    1 1 
        2  2458 1 1 21 LEU O    O  -6.845   1.483   4.129 1.00 . A A .  78 LEU O    1 1 
        2  2459 1 1 22 SER C    C  -5.448  -0.309   6.309 1.00 . A A .  79 SER C    1 1 
        2  2460 1 1 22 SER CA   C  -6.979  -0.203   6.434 1.00 . A A .  79 SER CA   1 1 
        2  2461 1 1 22 SER CB   C  -7.525  -1.200   7.475 1.00 . A A .  79 SER CB   1 1 
        2  2462 1 1 22 SER H    H  -8.175  -1.224   5.030 1.00 . A A .  79 SER H    1 1 
        2  2463 1 1 22 SER HA   H  -7.234   0.804   6.757 1.00 . A A .  79 SER HA   1 1 
        2  2464 1 1 22 SER HB2  H  -8.601  -1.108   7.532 1.00 . A A .  79 SER HB2  1 1 
        2  2465 1 1 22 SER HB3  H  -7.272  -2.214   7.185 1.00 . A A .  79 SER HB3  1 1 
        2  2466 1 1 22 SER HG   H  -6.926   0.005   8.905 1.00 . A A .  79 SER HG   1 1 
        2  2467 1 1 22 SER N    N  -7.615  -0.423   5.142 1.00 . A A .  79 SER N    1 1 
        2  2468 1 1 22 SER O    O  -4.757   0.617   6.705 1.00 . A A .  79 SER O    1 1 
        2  2469 1 1 22 SER OG   O  -6.990  -0.952   8.761 1.00 . A A .  79 SER OG   1 1 
        2  2470 1 1 23 VAL C    C  -2.749  -0.495   4.921 1.00 . A A .  80 VAL C    1 1 
        2  2471 1 1 23 VAL CA   C  -3.491  -1.689   5.558 1.00 . A A .  80 VAL CA   1 1 
        2  2472 1 1 23 VAL CB   C  -3.201  -2.997   4.707 1.00 . A A .  80 VAL CB   1 1 
        2  2473 1 1 23 VAL CG1  C  -1.683  -3.242   4.534 1.00 . A A .  80 VAL CG1  1 1 
        2  2474 1 1 23 VAL CG2  C  -3.863  -4.242   5.328 1.00 . A A .  80 VAL CG2  1 1 
        2  2475 1 1 23 VAL H    H  -5.574  -2.041   5.288 1.00 . A A .  80 VAL H    1 1 
        2  2476 1 1 23 VAL HA   H  -3.104  -1.845   6.563 1.00 . A A .  80 VAL HA   1 1 
        2  2477 1 1 23 VAL HB   H  -3.630  -2.850   3.714 1.00 . A A .  80 VAL HB   1 1 
        2  2478 1 1 23 VAL HG11 H  -1.520  -4.133   3.940 1.00 . A A .  80 VAL HG11 1 1 
        2  2479 1 1 23 VAL HG12 H  -1.214  -3.368   5.501 1.00 . A A .  80 VAL HG12 1 1 
        2  2480 1 1 23 VAL HG13 H  -1.232  -2.395   4.032 1.00 . A A .  80 VAL HG13 1 1 
        2  2481 1 1 23 VAL HG21 H  -3.459  -4.422   6.319 1.00 . A A .  80 VAL HG21 1 1 
        2  2482 1 1 23 VAL HG22 H  -3.677  -5.110   4.706 1.00 . A A .  80 VAL HG22 1 1 
        2  2483 1 1 23 VAL HG23 H  -4.928  -4.087   5.406 1.00 . A A .  80 VAL HG23 1 1 
        2  2484 1 1 23 VAL N    N  -4.945  -1.410   5.687 1.00 . A A .  80 VAL N    1 1 
        2  2485 1 1 23 VAL O    O  -1.690  -0.088   5.403 1.00 . A A .  80 VAL O    1 1 
        2  2486 1 1 24 ILE C    C  -2.642   2.455   4.022 1.00 . A A .  81 ILE C    1 1 
        2  2487 1 1 24 ILE CA   C  -2.789   1.212   3.117 1.00 . A A .  81 ILE CA   1 1 
        2  2488 1 1 24 ILE CB   C  -3.670   1.584   1.865 1.00 . A A .  81 ILE CB   1 1 
        2  2489 1 1 24 ILE CD1  C  -2.636  -0.330   0.443 1.00 . A A .  81 ILE CD1  1 1 
        2  2490 1 1 24 ILE CG1  C  -3.899   0.347   0.941 1.00 . A A .  81 ILE CG1  1 1 
        2  2491 1 1 24 ILE CG2  C  -3.036   2.745   1.071 1.00 . A A .  81 ILE CG2  1 1 
        2  2492 1 1 24 ILE H    H  -4.178  -0.337   3.522 1.00 . A A .  81 ILE H    1 1 
        2  2493 1 1 24 ILE HA   H  -1.801   0.918   2.758 1.00 . A A .  81 ILE HA   1 1 
        2  2494 1 1 24 ILE HB   H  -4.640   1.925   2.231 1.00 . A A .  81 ILE HB   1 1 
        2  2495 1 1 24 ILE HD11 H  -2.908  -1.162  -0.188 1.00 . A A .  81 ILE HD11 1 1 
        2  2496 1 1 24 ILE HD12 H  -2.061  -0.692   1.284 1.00 . A A .  81 ILE HD12 1 1 
        2  2497 1 1 24 ILE HD13 H  -2.043   0.373  -0.125 1.00 . A A .  81 ILE HD13 1 1 
        2  2498 1 1 24 ILE HG12 H  -4.463  -0.396   1.485 1.00 . A A .  81 ILE HG12 1 1 
        2  2499 1 1 24 ILE HG13 H  -4.477   0.648   0.073 1.00 . A A .  81 ILE HG13 1 1 
        2  2500 1 1 24 ILE HG21 H  -3.648   2.979   0.209 1.00 . A A .  81 ILE HG21 1 1 
        2  2501 1 1 24 ILE HG22 H  -2.044   2.465   0.735 1.00 . A A .  81 ILE HG22 1 1 
        2  2502 1 1 24 ILE HG23 H  -2.959   3.623   1.702 1.00 . A A .  81 ILE HG23 1 1 
        2  2503 1 1 24 ILE N    N  -3.346   0.063   3.851 1.00 . A A .  81 ILE N    1 1 
        2  2504 1 1 24 ILE O    O  -1.593   3.100   4.046 1.00 . A A .  81 ILE O    1 1 
        2  2505 1 1 25 GLU C    C  -2.871   3.795   6.891 1.00 . A A .  82 GLU C    1 1 
        2  2506 1 1 25 GLU CA   C  -3.722   3.986   5.606 1.00 . A A .  82 GLU CA   1 1 
        2  2507 1 1 25 GLU CB   C  -5.190   4.344   5.942 1.00 . A A .  82 GLU CB   1 1 
        2  2508 1 1 25 GLU CD   C  -6.846   6.016   6.924 1.00 . A A .  82 GLU CD   1 1 
        2  2509 1 1 25 GLU CG   C  -5.377   5.713   6.622 1.00 . A A .  82 GLU CG   1 1 
        2  2510 1 1 25 GLU H    H  -4.484   2.191   4.751 1.00 . A A .  82 GLU H    1 1 
        2  2511 1 1 25 GLU HA   H  -3.288   4.801   5.026 1.00 . A A .  82 GLU HA   1 1 
        2  2512 1 1 25 GLU HB2  H  -5.765   4.345   5.020 1.00 . A A .  82 GLU HB2  1 1 
        2  2513 1 1 25 GLU HB3  H  -5.599   3.578   6.598 1.00 . A A .  82 GLU HB3  1 1 
        2  2514 1 1 25 GLU HG2  H  -4.814   5.727   7.553 1.00 . A A .  82 GLU HG2  1 1 
        2  2515 1 1 25 GLU HG3  H  -4.978   6.486   5.965 1.00 . A A .  82 GLU HG3  1 1 
        2  2516 1 1 25 GLU N    N  -3.696   2.778   4.764 1.00 . A A .  82 GLU N    1 1 
        2  2517 1 1 25 GLU O    O  -2.294   4.750   7.421 1.00 . A A .  82 GLU O    1 1 
        2  2518 1 1 25 GLU OE1  O  -7.374   5.475   7.912 1.00 . A A .  82 GLU OE1  1 1 
        2  2519 1 1 25 GLU OE2  O  -7.483   6.771   6.160 1.00 . A A .  82 GLU OE2  1 1 
        2  2520 1 1 26 GLU C    C  -0.499   2.108   8.301 1.00 . A A .  83 GLU C    1 1 
        2  2521 1 1 26 GLU CA   C  -2.005   2.211   8.581 1.00 . A A .  83 GLU CA   1 1 
        2  2522 1 1 26 GLU CB   C  -2.542   0.902   9.208 1.00 . A A .  83 GLU CB   1 1 
        2  2523 1 1 26 GLU CD   C  -4.249   2.051  10.763 1.00 . A A .  83 GLU CD   1 1 
        2  2524 1 1 26 GLU CG   C  -4.004   0.979   9.688 1.00 . A A .  83 GLU CG   1 1 
        2  2525 1 1 26 GLU H    H  -3.189   1.822   6.859 1.00 . A A .  83 GLU H    1 1 
        2  2526 1 1 26 GLU HA   H  -2.158   3.020   9.294 1.00 . A A .  83 GLU HA   1 1 
        2  2527 1 1 26 GLU HB2  H  -2.466   0.107   8.474 1.00 . A A .  83 GLU HB2  1 1 
        2  2528 1 1 26 GLU HB3  H  -1.923   0.642  10.060 1.00 . A A .  83 GLU HB3  1 1 
        2  2529 1 1 26 GLU HG2  H  -4.640   1.191   8.832 1.00 . A A .  83 GLU HG2  1 1 
        2  2530 1 1 26 GLU HG3  H  -4.288   0.011  10.088 1.00 . A A .  83 GLU HG3  1 1 
        2  2531 1 1 26 GLU N    N  -2.759   2.545   7.357 1.00 . A A .  83 GLU N    1 1 
        2  2532 1 1 26 GLU O    O   0.313   2.342   9.197 1.00 . A A .  83 GLU O    1 1 
        2  2533 1 1 26 GLU OE1  O  -4.069   1.759  11.960 1.00 . A A .  83 GLU OE1  1 1 
        2  2534 1 1 26 GLU OE2  O  -4.635   3.190  10.413 1.00 . A A .  83 GLU OE2  1 1 
        2  2535 1 1 27 MET C    C   1.668   3.277   6.384 1.00 . A A .  84 MET C    1 1 
        2  2536 1 1 27 MET CA   C   1.281   1.799   6.636 1.00 . A A .  84 MET CA   1 1 
        2  2537 1 1 27 MET CB   C   1.530   0.915   5.366 1.00 . A A .  84 MET CB   1 1 
        2  2538 1 1 27 MET CE   C   0.493  -0.850   2.662 1.00 . A A .  84 MET CE   1 1 
        2  2539 1 1 27 MET CG   C   1.041   1.524   4.049 1.00 . A A .  84 MET CG   1 1 
        2  2540 1 1 27 MET H    H  -0.802   1.456   6.422 1.00 . A A .  84 MET H    1 1 
        2  2541 1 1 27 MET HA   H   1.893   1.418   7.455 1.00 . A A .  84 MET HA   1 1 
        2  2542 1 1 27 MET HB2  H   2.591   0.735   5.271 1.00 . A A .  84 MET HB2  1 1 
        2  2543 1 1 27 MET HB3  H   1.034  -0.037   5.501 1.00 . A A .  84 MET HB3  1 1 
        2  2544 1 1 27 MET HE1  H   0.701  -1.483   1.812 1.00 . A A .  84 MET HE1  1 1 
        2  2545 1 1 27 MET HE2  H  -0.550  -0.570   2.654 1.00 . A A .  84 MET HE2  1 1 
        2  2546 1 1 27 MET HE3  H   0.717  -1.387   3.572 1.00 . A A .  84 MET HE3  1 1 
        2  2547 1 1 27 MET HG2  H  -0.036   1.588   4.078 1.00 . A A .  84 MET HG2  1 1 
        2  2548 1 1 27 MET HG3  H   1.441   2.528   3.960 1.00 . A A .  84 MET HG3  1 1 
        2  2549 1 1 27 MET N    N  -0.127   1.751   7.062 1.00 . A A .  84 MET N    1 1 
        2  2550 1 1 27 MET O    O   2.799   3.686   6.647 1.00 . A A .  84 MET O    1 1 
        2  2551 1 1 27 MET SD   S   1.506   0.615   2.562 1.00 . A A .  84 MET SD   1 1 
        2  2552 1 1 28 GLY C    C   1.249   6.366   6.746 1.00 . A A .  85 GLY C    1 1 
        2  2553 1 1 28 GLY CA   C   0.825   5.484   5.585 1.00 . A A .  85 GLY CA   1 1 
        2  2554 1 1 28 GLY H    H  -0.224   3.664   5.798 1.00 . A A .  85 GLY H    1 1 
        2  2555 1 1 28 GLY HA2  H   1.564   5.563   4.799 1.00 . A A .  85 GLY HA2  1 1 
        2  2556 1 1 28 GLY HA3  H  -0.116   5.847   5.201 1.00 . A A .  85 GLY HA3  1 1 
        2  2557 1 1 28 GLY N    N   0.660   4.070   5.923 1.00 . A A .  85 GLY N    1 1 
        2  2558 1 1 28 GLY O    O   1.921   7.387   6.546 1.00 . A A .  85 GLY O    1 1 
        2  2559 1 1 29 LYS C    C   2.609   6.327   9.688 1.00 . A A .  86 LYS C    1 1 
        2  2560 1 1 29 LYS CA   C   1.203   6.712   9.184 1.00 . A A .  86 LYS CA   1 1 
        2  2561 1 1 29 LYS CB   C   0.120   6.474  10.268 1.00 . A A .  86 LYS CB   1 1 
        2  2562 1 1 29 LYS CD   C  -1.177   4.782  11.733 1.00 . A A .  86 LYS CD   1 1 
        2  2563 1 1 29 LYS CE   C  -1.324   5.770  12.903 1.00 . A A .  86 LYS CE   1 1 
        2  2564 1 1 29 LYS CG   C   0.078   5.045  10.866 1.00 . A A .  86 LYS CG   1 1 
        2  2565 1 1 29 LYS H    H   0.397   5.105   8.054 1.00 . A A .  86 LYS H    1 1 
        2  2566 1 1 29 LYS HA   H   1.212   7.772   8.931 1.00 . A A .  86 LYS HA   1 1 
        2  2567 1 1 29 LYS HB2  H   0.287   7.175  11.079 1.00 . A A .  86 LYS HB2  1 1 
        2  2568 1 1 29 LYS HB3  H  -0.850   6.686   9.830 1.00 . A A .  86 LYS HB3  1 1 
        2  2569 1 1 29 LYS HD2  H  -2.057   4.856  11.105 1.00 . A A .  86 LYS HD2  1 1 
        2  2570 1 1 29 LYS HD3  H  -1.116   3.774  12.133 1.00 . A A .  86 LYS HD3  1 1 
        2  2571 1 1 29 LYS HE2  H  -0.473   5.665  13.567 1.00 . A A .  86 LYS HE2  1 1 
        2  2572 1 1 29 LYS HE3  H  -1.346   6.782  12.514 1.00 . A A .  86 LYS HE3  1 1 
        2  2573 1 1 29 LYS HG2  H   0.089   4.331  10.052 1.00 . A A .  86 LYS HG2  1 1 
        2  2574 1 1 29 LYS HG3  H   0.966   4.896  11.474 1.00 . A A .  86 LYS HG3  1 1 
        2  2575 1 1 29 LYS HZ1  H  -3.404   5.617  13.063 1.00 . A A .  86 LYS HZ1  1 1 
        2  2576 1 1 29 LYS HZ2  H  -2.651   6.234  14.446 1.00 . A A .  86 LYS HZ2  1 1 
        2  2577 1 1 29 LYS HZ3  H  -2.557   4.584  14.100 1.00 . A A .  86 LYS HZ3  1 1 
        2  2578 1 1 29 LYS N    N   0.875   5.960   7.967 1.00 . A A .  86 LYS N    1 1 
        2  2579 1 1 29 LYS NZ   N  -2.570   5.534  13.682 1.00 . A A .  86 LYS NZ   1 1 
        2  2580 1 1 29 LYS O    O   3.295   7.144  10.316 1.00 . A A .  86 LYS O    1 1 
        2  2581 1 1 30 GLU C    C   5.482   4.933   8.864 1.00 . A A .  87 GLU C    1 1 
        2  2582 1 1 30 GLU CA   C   4.332   4.525   9.792 1.00 . A A .  87 GLU CA   1 1 
        2  2583 1 1 30 GLU CB   C   4.266   2.987   9.926 1.00 . A A .  87 GLU CB   1 1 
        2  2584 1 1 30 GLU CD   C   3.626   1.114  11.545 1.00 . A A .  87 GLU CD   1 1 
        2  2585 1 1 30 GLU CG   C   3.284   2.509  11.014 1.00 . A A .  87 GLU CG   1 1 
        2  2586 1 1 30 GLU H    H   2.448   4.518   8.820 1.00 . A A .  87 GLU H    1 1 
        2  2587 1 1 30 GLU HA   H   4.556   4.935  10.775 1.00 . A A .  87 GLU HA   1 1 
        2  2588 1 1 30 GLU HB2  H   3.965   2.555   8.973 1.00 . A A .  87 GLU HB2  1 1 
        2  2589 1 1 30 GLU HB3  H   5.257   2.616  10.175 1.00 . A A .  87 GLU HB3  1 1 
        2  2590 1 1 30 GLU HG2  H   3.307   3.209  11.849 1.00 . A A .  87 GLU HG2  1 1 
        2  2591 1 1 30 GLU HG3  H   2.279   2.502  10.600 1.00 . A A .  87 GLU HG3  1 1 
        2  2592 1 1 30 GLU N    N   3.034   5.081   9.364 1.00 . A A .  87 GLU N    1 1 
        2  2593 1 1 30 GLU O    O   6.640   4.675   9.187 1.00 . A A .  87 GLU O    1 1 
        2  2594 1 1 30 GLU OE1  O   4.600   1.010  12.312 1.00 . A A .  87 GLU OE1  1 1 
        2  2595 1 1 30 GLU OE2  O   2.930   0.135  11.223 1.00 . A A .  87 GLU OE2  1 1 
        2  2596 1 1 31 ILE C    C   7.023   7.226   7.508 1.00 . A A .  88 ILE C    1 1 
        2  2597 1 1 31 ILE CA   C   6.166   6.145   6.816 1.00 . A A .  88 ILE CA   1 1 
        2  2598 1 1 31 ILE CB   C   5.468   6.746   5.542 1.00 . A A .  88 ILE CB   1 1 
        2  2599 1 1 31 ILE CD1  C   3.863   6.111   3.623 1.00 . A A .  88 ILE CD1  1 1 
        2  2600 1 1 31 ILE CG1  C   4.685   5.626   4.793 1.00 . A A .  88 ILE CG1  1 1 
        2  2601 1 1 31 ILE CG2  C   6.477   7.461   4.599 1.00 . A A .  88 ILE CG2  1 1 
        2  2602 1 1 31 ILE H    H   4.214   5.705   7.527 1.00 . A A .  88 ILE H    1 1 
        2  2603 1 1 31 ILE HA   H   6.814   5.329   6.503 1.00 . A A .  88 ILE HA   1 1 
        2  2604 1 1 31 ILE HB   H   4.754   7.497   5.880 1.00 . A A .  88 ILE HB   1 1 
        2  2605 1 1 31 ILE HD11 H   3.361   5.271   3.173 1.00 . A A .  88 ILE HD11 1 1 
        2  2606 1 1 31 ILE HD12 H   4.508   6.577   2.888 1.00 . A A .  88 ILE HD12 1 1 
        2  2607 1 1 31 ILE HD13 H   3.129   6.827   3.964 1.00 . A A .  88 ILE HD13 1 1 
        2  2608 1 1 31 ILE HG12 H   5.382   4.886   4.416 1.00 . A A .  88 ILE HG12 1 1 
        2  2609 1 1 31 ILE HG13 H   4.007   5.140   5.484 1.00 . A A .  88 ILE HG13 1 1 
        2  2610 1 1 31 ILE HG21 H   6.953   8.281   5.123 1.00 . A A .  88 ILE HG21 1 1 
        2  2611 1 1 31 ILE HG22 H   5.962   7.850   3.731 1.00 . A A .  88 ILE HG22 1 1 
        2  2612 1 1 31 ILE HG23 H   7.237   6.759   4.276 1.00 . A A .  88 ILE HG23 1 1 
        2  2613 1 1 31 ILE N    N   5.160   5.589   7.744 1.00 . A A .  88 ILE N    1 1 
        2  2614 1 1 31 ILE O    O   8.213   7.340   7.234 1.00 . A A .  88 ILE O    1 1 
        2  2615 1 1 32 ARG C    C   8.116   8.626  10.139 1.00 . A A .  89 ARG C    1 1 
        2  2616 1 1 32 ARG CA   C   7.044   9.118   9.110 1.00 . A A .  89 ARG CA   1 1 
        2  2617 1 1 32 ARG CB   C   5.966  10.040   9.750 1.00 . A A .  89 ARG CB   1 1 
        2  2618 1 1 32 ARG CD   C   5.345  12.233  10.913 1.00 . A A .  89 ARG CD   1 1 
        2  2619 1 1 32 ARG CG   C   6.488  11.363  10.355 1.00 . A A .  89 ARG CG   1 1 
        2  2620 1 1 32 ARG CZ   C   5.110  14.712  11.220 1.00 . A A .  89 ARG CZ   1 1 
        2  2621 1 1 32 ARG H    H   5.465   7.777   8.632 1.00 . A A .  89 ARG H    1 1 
        2  2622 1 1 32 ARG HA   H   7.565   9.692   8.345 1.00 . A A .  89 ARG HA   1 1 
        2  2623 1 1 32 ARG HB2  H   5.237  10.285   8.987 1.00 . A A .  89 ARG HB2  1 1 
        2  2624 1 1 32 ARG HB3  H   5.459   9.483  10.536 1.00 . A A .  89 ARG HB3  1 1 
        2  2625 1 1 32 ARG HD2  H   4.593  12.361  10.140 1.00 . A A .  89 ARG HD2  1 1 
        2  2626 1 1 32 ARG HD3  H   4.894  11.714  11.753 1.00 . A A .  89 ARG HD3  1 1 
        2  2627 1 1 32 ARG HE   H   6.671  13.598  11.832 1.00 . A A .  89 ARG HE   1 1 
        2  2628 1 1 32 ARG HG2  H   7.179  11.132  11.159 1.00 . A A .  89 ARG HG2  1 1 
        2  2629 1 1 32 ARG HG3  H   7.013  11.918   9.585 1.00 . A A .  89 ARG HG3  1 1 
        2  2630 1 1 32 ARG HH11 H   3.532  13.882  10.243 1.00 . A A .  89 ARG HH11 1 1 
        2  2631 1 1 32 ARG HH12 H   3.424  15.594  10.495 1.00 . A A .  89 ARG HH12 1 1 
        2  2632 1 1 32 ARG HH21 H   6.500  15.840  12.165 1.00 . A A .  89 ARG HH21 1 1 
        2  2633 1 1 32 ARG HH22 H   5.109  16.702  11.585 1.00 . A A .  89 ARG HH22 1 1 
        2  2634 1 1 32 ARG N    N   6.396   7.988   8.420 1.00 . A A .  89 ARG N    1 1 
        2  2635 1 1 32 ARG NE   N   5.799  13.561  11.375 1.00 . A A .  89 ARG NE   1 1 
        2  2636 1 1 32 ARG NH1  N   3.927  14.729  10.603 1.00 . A A .  89 ARG NH1  1 1 
        2  2637 1 1 32 ARG NH2  N   5.612  15.841  11.693 1.00 . A A .  89 ARG NH2  1 1 
        2  2638 1 1 32 ARG O    O   9.267   9.073  10.050 1.00 . A A .  89 ARG O    1 1 
        2  2639 1 1 33 PRO C    C   9.912   6.319  11.234 1.00 . A A .  90 PRO C    1 1 
        2  2640 1 1 33 PRO CA   C   8.843   7.119  12.014 1.00 . A A .  90 PRO CA   1 1 
        2  2641 1 1 33 PRO CB   C   8.049   6.235  13.013 1.00 . A A .  90 PRO CB   1 1 
        2  2642 1 1 33 PRO CD   C   6.451   7.213  11.517 1.00 . A A .  90 PRO CD   1 1 
        2  2643 1 1 33 PRO CG   C   6.729   5.989  12.352 1.00 . A A .  90 PRO CG   1 1 
        2  2644 1 1 33 PRO HA   H   9.347   7.914  12.563 1.00 . A A .  90 PRO HA   1 1 
        2  2645 1 1 33 PRO HB2  H   8.576   5.301  13.211 1.00 . A A .  90 PRO HB2  1 1 
        2  2646 1 1 33 PRO HB3  H   7.904   6.771  13.945 1.00 . A A .  90 PRO HB3  1 1 
        2  2647 1 1 33 PRO HD2  H   5.868   6.950  10.640 1.00 . A A .  90 PRO HD2  1 1 
        2  2648 1 1 33 PRO HD3  H   5.928   7.966  12.097 1.00 . A A .  90 PRO HD3  1 1 
        2  2649 1 1 33 PRO HG2  H   6.786   5.103  11.720 1.00 . A A .  90 PRO HG2  1 1 
        2  2650 1 1 33 PRO HG3  H   5.950   5.860  13.096 1.00 . A A .  90 PRO HG3  1 1 
        2  2651 1 1 33 PRO N    N   7.802   7.699  11.127 1.00 . A A .  90 PRO N    1 1 
        2  2652 1 1 33 PRO O    O  11.094   6.418  11.559 1.00 . A A .  90 PRO O    1 1 
        2  2653 1 1 34 THR C    C  11.442   5.853   8.658 1.00 . A A .  91 THR C    1 1 
        2  2654 1 1 34 THR CA   C  10.426   4.864   9.266 1.00 . A A .  91 THR CA   1 1 
        2  2655 1 1 34 THR CB   C   9.636   4.157   8.118 1.00 . A A .  91 THR CB   1 1 
        2  2656 1 1 34 THR CG2  C  10.547   3.580   7.014 1.00 . A A .  91 THR CG2  1 1 
        2  2657 1 1 34 THR H    H   8.532   5.454  10.040 1.00 . A A .  91 THR H    1 1 
        2  2658 1 1 34 THR HA   H  10.958   4.108   9.837 1.00 . A A .  91 THR HA   1 1 
        2  2659 1 1 34 THR HB   H   8.965   4.889   7.663 1.00 . A A .  91 THR HB   1 1 
        2  2660 1 1 34 THR HG1  H   7.926   3.217   8.408 1.00 . A A .  91 THR HG1  1 1 
        2  2661 1 1 34 THR HG21 H  11.092   4.382   6.529 1.00 . A A .  91 THR HG21 1 1 
        2  2662 1 1 34 THR HG22 H   9.948   3.061   6.281 1.00 . A A .  91 THR HG22 1 1 
        2  2663 1 1 34 THR HG23 H  11.253   2.889   7.453 1.00 . A A .  91 THR HG23 1 1 
        2  2664 1 1 34 THR N    N   9.495   5.560  10.192 1.00 . A A .  91 THR N    1 1 
        2  2665 1 1 34 THR O    O  12.652   5.606   8.667 1.00 . A A .  91 THR O    1 1 
        2  2666 1 1 34 THR OG1  O   8.839   3.105   8.674 1.00 . A A .  91 THR OG1  1 1 
        2  2667 1 1 35 TYR C    C  12.681   8.659   8.646 1.00 . A A .  92 TYR C    1 1 
        2  2668 1 1 35 TYR CA   C  11.682   8.095   7.620 1.00 . A A .  92 TYR CA   1 1 
        2  2669 1 1 35 TYR CB   C  10.722   9.205   7.113 1.00 . A A .  92 TYR CB   1 1 
        2  2670 1 1 35 TYR CD1  C  12.314  10.373   5.506 1.00 . A A .  92 TYR CD1  1 1 
        2  2671 1 1 35 TYR CD2  C  11.226  11.709   7.156 1.00 . A A .  92 TYR CD2  1 1 
        2  2672 1 1 35 TYR CE1  C  12.961  11.482   5.036 1.00 . A A .  92 TYR CE1  1 1 
        2  2673 1 1 35 TYR CE2  C  11.881  12.827   6.687 1.00 . A A .  92 TYR CE2  1 1 
        2  2674 1 1 35 TYR CG   C  11.423  10.457   6.576 1.00 . A A .  92 TYR CG   1 1 
        2  2675 1 1 35 TYR CZ   C  12.754  12.706   5.629 1.00 . A A .  92 TYR CZ   1 1 
        2  2676 1 1 35 TYR H    H   9.934   7.040   8.145 1.00 . A A .  92 TYR H    1 1 
        2  2677 1 1 35 TYR HA   H  12.240   7.709   6.774 1.00 . A A .  92 TYR HA   1 1 
        2  2678 1 1 35 TYR HB2  H  10.114   8.804   6.308 1.00 . A A .  92 TYR HB2  1 1 
        2  2679 1 1 35 TYR HB3  H  10.063   9.502   7.925 1.00 . A A .  92 TYR HB3  1 1 
        2  2680 1 1 35 TYR HD1  H  12.483   9.415   5.030 1.00 . A A .  92 TYR HD1  1 1 
        2  2681 1 1 35 TYR HD2  H  10.538  11.800   7.987 1.00 . A A .  92 TYR HD2  1 1 
        2  2682 1 1 35 TYR HE1  H  13.649  11.384   4.205 1.00 . A A .  92 TYR HE1  1 1 
        2  2683 1 1 35 TYR HE2  H  11.713  13.790   7.155 1.00 . A A .  92 TYR HE2  1 1 
        2  2684 1 1 35 TYR HH   H  13.680  14.364   5.913 1.00 . A A .  92 TYR HH   1 1 
        2  2685 1 1 35 TYR N    N  10.905   6.978   8.170 1.00 . A A .  92 TYR N    1 1 
        2  2686 1 1 35 TYR O    O  13.729   9.162   8.265 1.00 . A A .  92 TYR O    1 1 
        2  2687 1 1 35 TYR OH   O  13.424  13.816   5.165 1.00 . A A .  92 TYR OH   1 1 
        2  2688 1 1 36 ALA C    C  14.147   7.885  11.563 1.00 . A A .  93 ALA C    1 1 
        2  2689 1 1 36 ALA CA   C  13.219   9.010  11.048 1.00 . A A .  93 ALA CA   1 1 
        2  2690 1 1 36 ALA CB   C  12.339   9.561  12.178 1.00 . A A .  93 ALA CB   1 1 
        2  2691 1 1 36 ALA H    H  11.519   8.085  10.170 1.00 . A A .  93 ALA H    1 1 
        2  2692 1 1 36 ALA HA   H  13.839   9.825  10.681 1.00 . A A .  93 ALA HA   1 1 
        2  2693 1 1 36 ALA HB1  H  12.960   9.932  12.982 1.00 . A A .  93 ALA HB1  1 1 
        2  2694 1 1 36 ALA HB2  H  11.693   8.775  12.557 1.00 . A A .  93 ALA HB2  1 1 
        2  2695 1 1 36 ALA HB3  H  11.728  10.368  11.799 1.00 . A A .  93 ALA HB3  1 1 
        2  2696 1 1 36 ALA N    N  12.359   8.535   9.943 1.00 . A A .  93 ALA N    1 1 
        2  2697 1 1 36 ALA O    O  14.687   7.977  12.668 1.00 . A A .  93 ALA O    1 1 
        2  2698 1 1 37 GLY C    C  14.734   4.683  11.981 1.00 . A A .  94 GLY C    1 1 
        2  2699 1 1 37 GLY CA   C  15.267   5.746  11.028 1.00 . A A .  94 GLY CA   1 1 
        2  2700 1 1 37 GLY H    H  13.837   6.812   9.898 1.00 . A A .  94 GLY H    1 1 
        2  2701 1 1 37 GLY HA2  H  15.519   5.262  10.095 1.00 . A A .  94 GLY HA2  1 1 
        2  2702 1 1 37 GLY HA3  H  16.175   6.167  11.446 1.00 . A A .  94 GLY HA3  1 1 
        2  2703 1 1 37 GLY N    N  14.330   6.835  10.738 1.00 . A A .  94 GLY N    1 1 
        2  2704 1 1 37 GLY O    O  15.507   3.825  12.424 1.00 . A A .  94 GLY O    1 1 
        2  2705 1 1 38 SER C    C  12.485   2.417  12.458 1.00 . A A .  95 SER C    1 1 
        2  2706 1 1 38 SER CA   C  12.793   3.737  13.202 1.00 . A A .  95 SER CA   1 1 
        2  2707 1 1 38 SER CB   C  11.517   4.333  13.823 1.00 . A A .  95 SER CB   1 1 
        2  2708 1 1 38 SER H    H  12.872   5.440  11.934 1.00 . A A .  95 SER H    1 1 
        2  2709 1 1 38 SER HA   H  13.498   3.533  14.009 1.00 . A A .  95 SER HA   1 1 
        2  2710 1 1 38 SER HB2  H  10.774   4.488  13.050 1.00 . A A .  95 SER HB2  1 1 
        2  2711 1 1 38 SER HB3  H  11.122   3.658  14.569 1.00 . A A .  95 SER HB3  1 1 
        2  2712 1 1 38 SER HG   H  12.669   5.879  14.203 1.00 . A A .  95 SER HG   1 1 
        2  2713 1 1 38 SER N    N  13.423   4.718  12.296 1.00 . A A .  95 SER N    1 1 
        2  2714 1 1 38 SER O    O  11.515   2.329  11.691 1.00 . A A .  95 SER O    1 1 
        2  2715 1 1 38 SER OG   O  11.782   5.587  14.442 1.00 . A A .  95 SER OG   1 1 
        2  2716 1 1 39 LYS C    C  12.031  -0.716  12.467 1.00 . A A .  96 LYS C    1 1 
        2  2717 1 1 39 LYS CA   C  13.273   0.077  12.047 1.00 . A A .  96 LYS CA   1 1 
        2  2718 1 1 39 LYS CB   C  14.555  -0.741  12.340 1.00 . A A .  96 LYS CB   1 1 
        2  2719 1 1 39 LYS CD   C  16.204  -1.713  14.064 1.00 . A A .  96 LYS CD   1 1 
        2  2720 1 1 39 LYS CE   C  17.424  -1.039  13.410 1.00 . A A .  96 LYS CE   1 1 
        2  2721 1 1 39 LYS CG   C  14.895  -0.916  13.842 1.00 . A A .  96 LYS CG   1 1 
        2  2722 1 1 39 LYS H    H  14.109   1.589  13.285 1.00 . A A .  96 LYS H    1 1 
        2  2723 1 1 39 LYS HA   H  13.215   0.241  10.972 1.00 . A A .  96 LYS HA   1 1 
        2  2724 1 1 39 LYS HB2  H  14.457  -1.730  11.895 1.00 . A A .  96 LYS HB2  1 1 
        2  2725 1 1 39 LYS HB3  H  15.390  -0.241  11.863 1.00 . A A .  96 LYS HB3  1 1 
        2  2726 1 1 39 LYS HD2  H  16.384  -1.801  15.129 1.00 . A A .  96 LYS HD2  1 1 
        2  2727 1 1 39 LYS HD3  H  16.085  -2.706  13.643 1.00 . A A .  96 LYS HD3  1 1 
        2  2728 1 1 39 LYS HE2  H  17.248  -0.939  12.347 1.00 . A A .  96 LYS HE2  1 1 
        2  2729 1 1 39 LYS HE3  H  17.563  -0.055  13.842 1.00 . A A .  96 LYS HE3  1 1 
        2  2730 1 1 39 LYS HG2  H  14.998   0.065  14.295 1.00 . A A .  96 LYS HG2  1 1 
        2  2731 1 1 39 LYS HG3  H  14.077  -1.442  14.324 1.00 . A A .  96 LYS HG3  1 1 
        2  2732 1 1 39 LYS HZ1  H  19.490  -1.291  13.271 1.00 . A A .  96 LYS HZ1  1 1 
        2  2733 1 1 39 LYS HZ2  H  18.615  -2.725  13.087 1.00 . A A .  96 LYS HZ2  1 1 
        2  2734 1 1 39 LYS HZ3  H  18.799  -2.036  14.616 1.00 . A A .  96 LYS HZ3  1 1 
        2  2735 1 1 39 LYS N    N  13.358   1.410  12.684 1.00 . A A .  96 LYS N    1 1 
        2  2736 1 1 39 LYS NZ   N  18.667  -1.826  13.610 1.00 . A A .  96 LYS NZ   1 1 
        2  2737 1 1 39 LYS O    O  11.578  -1.578  11.708 1.00 . A A .  96 LYS O    1 1 
        2  2738 1 1 40 SER C    C   9.083  -0.760  13.270 1.00 . A A .  97 SER C    1 1 
        2  2739 1 1 40 SER CA   C  10.283  -1.105  14.177 1.00 . A A .  97 SER CA   1 1 
        2  2740 1 1 40 SER CB   C  10.000  -0.679  15.635 1.00 . A A .  97 SER CB   1 1 
        2  2741 1 1 40 SER H    H  11.942   0.225  14.238 1.00 . A A .  97 SER H    1 1 
        2  2742 1 1 40 SER HA   H  10.454  -2.178  14.150 1.00 . A A .  97 SER HA   1 1 
        2  2743 1 1 40 SER HB2  H   9.741   0.370  15.668 1.00 . A A .  97 SER HB2  1 1 
        2  2744 1 1 40 SER HB3  H   9.175  -1.262  16.030 1.00 . A A .  97 SER HB3  1 1 
        2  2745 1 1 40 SER HG   H  11.594  -1.680  16.192 1.00 . A A .  97 SER HG   1 1 
        2  2746 1 1 40 SER N    N  11.503  -0.443  13.673 1.00 . A A .  97 SER N    1 1 
        2  2747 1 1 40 SER O    O   8.302  -1.642  12.885 1.00 . A A .  97 SER O    1 1 
        2  2748 1 1 40 SER OG   O  11.131  -0.885  16.468 1.00 . A A .  97 SER OG   1 1 
        2  2749 1 1 41 ALA C    C   8.205   0.532  10.568 1.00 . A A .  98 ALA C    1 1 
        2  2750 1 1 41 ALA CA   C   7.970   1.056  11.988 1.00 . A A .  98 ALA CA   1 1 
        2  2751 1 1 41 ALA CB   C   7.982   2.587  12.004 1.00 . A A .  98 ALA CB   1 1 
        2  2752 1 1 41 ALA H    H   9.613   1.180  13.317 1.00 . A A .  98 ALA H    1 1 
        2  2753 1 1 41 ALA HA   H   6.991   0.724  12.334 1.00 . A A .  98 ALA HA   1 1 
        2  2754 1 1 41 ALA HB1  H   7.200   2.971  11.359 1.00 . A A .  98 ALA HB1  1 1 
        2  2755 1 1 41 ALA HB2  H   8.944   2.957  11.663 1.00 . A A .  98 ALA HB2  1 1 
        2  2756 1 1 41 ALA HB3  H   7.809   2.937  13.013 1.00 . A A .  98 ALA HB3  1 1 
        2  2757 1 1 41 ALA N    N   8.983   0.540  12.920 1.00 . A A .  98 ALA N    1 1 
        2  2758 1 1 41 ALA O    O   7.259   0.180   9.874 1.00 . A A .  98 ALA O    1 1 
        2  2759 1 1 42 MET C    C   9.615  -1.440   8.579 1.00 . A A .  99 MET C    1 1 
        2  2760 1 1 42 MET CA   C   9.931   0.044   8.829 1.00 . A A .  99 MET CA   1 1 
        2  2761 1 1 42 MET CB   C  11.448   0.342   8.681 1.00 . A A .  99 MET CB   1 1 
        2  2762 1 1 42 MET CE   C  13.674  -2.006   8.429 1.00 . A A .  99 MET CE   1 1 
        2  2763 1 1 42 MET CG   C  12.080   0.013   7.309 1.00 . A A .  99 MET CG   1 1 
        2  2764 1 1 42 MET H    H  10.179   0.771  10.802 1.00 . A A .  99 MET H    1 1 
        2  2765 1 1 42 MET HA   H   9.390   0.641   8.099 1.00 . A A .  99 MET HA   1 1 
        2  2766 1 1 42 MET HB2  H  11.602   1.400   8.873 1.00 . A A .  99 MET HB2  1 1 
        2  2767 1 1 42 MET HB3  H  11.985  -0.216   9.442 1.00 . A A .  99 MET HB3  1 1 
        2  2768 1 1 42 MET HE1  H  14.003  -3.034   8.404 1.00 . A A .  99 MET HE1  1 1 
        2  2769 1 1 42 MET HE2  H  13.205  -1.802   9.381 1.00 . A A .  99 MET HE2  1 1 
        2  2770 1 1 42 MET HE3  H  14.526  -1.354   8.299 1.00 . A A .  99 MET HE3  1 1 
        2  2771 1 1 42 MET HG2  H  11.388   0.289   6.526 1.00 . A A .  99 MET HG2  1 1 
        2  2772 1 1 42 MET HG3  H  12.987   0.596   7.193 1.00 . A A .  99 MET HG3  1 1 
        2  2773 1 1 42 MET N    N   9.491   0.482  10.170 1.00 . A A .  99 MET N    1 1 
        2  2774 1 1 42 MET O    O   9.289  -1.832   7.456 1.00 . A A .  99 MET O    1 1 
        2  2775 1 1 42 MET SD   S  12.496  -1.725   7.103 1.00 . A A .  99 MET SD   1 1 
        2  2776 1 1 43 GLU C    C   7.879  -3.894   9.313 1.00 . A A . 100 GLU C    1 1 
        2  2777 1 1 43 GLU CA   C   9.379  -3.686   9.603 1.00 . A A . 100 GLU CA   1 1 
        2  2778 1 1 43 GLU CB   C   9.760  -4.346  10.957 1.00 . A A . 100 GLU CB   1 1 
        2  2779 1 1 43 GLU CD   C  10.699  -6.576  10.083 1.00 . A A . 100 GLU CD   1 1 
        2  2780 1 1 43 GLU CG   C   9.657  -5.885  10.983 1.00 . A A . 100 GLU CG   1 1 
        2  2781 1 1 43 GLU H    H   9.940  -1.851  10.507 1.00 . A A . 100 GLU H    1 1 
        2  2782 1 1 43 GLU HA   H   9.969  -4.134   8.807 1.00 . A A . 100 GLU HA   1 1 
        2  2783 1 1 43 GLU HB2  H  10.783  -4.075  11.196 1.00 . A A . 100 GLU HB2  1 1 
        2  2784 1 1 43 GLU HB3  H   9.114  -3.948  11.736 1.00 . A A . 100 GLU HB3  1 1 
        2  2785 1 1 43 GLU HG2  H   9.793  -6.227  12.006 1.00 . A A . 100 GLU HG2  1 1 
        2  2786 1 1 43 GLU HG3  H   8.661  -6.170  10.657 1.00 . A A . 100 GLU HG3  1 1 
        2  2787 1 1 43 GLU N    N   9.684  -2.246   9.649 1.00 . A A . 100 GLU N    1 1 
        2  2788 1 1 43 GLU O    O   7.493  -4.688   8.446 1.00 . A A . 100 GLU O    1 1 
        2  2789 1 1 43 GLU OE1  O  11.824  -6.830  10.553 1.00 . A A . 100 GLU OE1  1 1 
        2  2790 1 1 43 GLU OE2  O  10.405  -6.852   8.897 1.00 . A A . 100 GLU OE2  1 1 
        2  2791 1 1 44 ARG C    C   5.113  -2.506   8.621 1.00 . A A . 101 ARG C    1 1 
        2  2792 1 1 44 ARG CA   C   5.589  -3.166   9.928 1.00 . A A . 101 ARG CA   1 1 
        2  2793 1 1 44 ARG CB   C   4.909  -2.523  11.167 1.00 . A A . 101 ARG CB   1 1 
        2  2794 1 1 44 ARG CD   C   4.301  -2.827  13.664 1.00 . A A . 101 ARG CD   1 1 
        2  2795 1 1 44 ARG CG   C   5.237  -3.231  12.505 1.00 . A A . 101 ARG CG   1 1 
        2  2796 1 1 44 ARG CZ   C   3.888  -0.800  15.082 1.00 . A A . 101 ARG CZ   1 1 
        2  2797 1 1 44 ARG H    H   7.487  -2.502  10.672 1.00 . A A . 101 ARG H    1 1 
        2  2798 1 1 44 ARG HA   H   5.302  -4.218   9.890 1.00 . A A . 101 ARG HA   1 1 
        2  2799 1 1 44 ARG HB2  H   5.222  -1.486  11.239 1.00 . A A . 101 ARG HB2  1 1 
        2  2800 1 1 44 ARG HB3  H   3.832  -2.548  11.022 1.00 . A A . 101 ARG HB3  1 1 
        2  2801 1 1 44 ARG HD2  H   3.284  -3.098  13.407 1.00 . A A . 101 ARG HD2  1 1 
        2  2802 1 1 44 ARG HD3  H   4.597  -3.373  14.551 1.00 . A A . 101 ARG HD3  1 1 
        2  2803 1 1 44 ARG HE   H   4.735  -0.814  13.267 1.00 . A A . 101 ARG HE   1 1 
        2  2804 1 1 44 ARG HG2  H   5.160  -4.307  12.363 1.00 . A A . 101 ARG HG2  1 1 
        2  2805 1 1 44 ARG HG3  H   6.259  -2.990  12.781 1.00 . A A . 101 ARG HG3  1 1 
        2  2806 1 1 44 ARG HH11 H   3.282  -2.513  15.993 1.00 . A A . 101 ARG HH11 1 1 
        2  2807 1 1 44 ARG HH12 H   3.026  -1.056  16.901 1.00 . A A . 101 ARG HH12 1 1 
        2  2808 1 1 44 ARG HH21 H   4.339   1.069  14.448 1.00 . A A . 101 ARG HH21 1 1 
        2  2809 1 1 44 ARG HH22 H   3.624   0.968  16.030 1.00 . A A . 101 ARG HH22 1 1 
        2  2810 1 1 44 ARG N    N   7.057  -3.122  10.045 1.00 . A A . 101 ARG N    1 1 
        2  2811 1 1 44 ARG NE   N   4.340  -1.387  13.956 1.00 . A A . 101 ARG NE   1 1 
        2  2812 1 1 44 ARG NH1  N   3.357  -1.513  16.071 1.00 . A A . 101 ARG NH1  1 1 
        2  2813 1 1 44 ARG NH2  N   3.955   0.516  15.198 1.00 . A A . 101 ARG NH2  1 1 
        2  2814 1 1 44 ARG O    O   4.054  -2.858   8.089 1.00 . A A . 101 ARG O    1 1 
        2  2815 1 1 45 LEU C    C   5.857  -1.873   5.665 1.00 . A A . 102 LEU C    1 1 
        2  2816 1 1 45 LEU CA   C   5.681  -0.883   6.835 1.00 . A A . 102 LEU CA   1 1 
        2  2817 1 1 45 LEU CB   C   6.636   0.340   6.708 1.00 . A A . 102 LEU CB   1 1 
        2  2818 1 1 45 LEU CD1  C   5.035   1.725   5.247 1.00 . A A . 102 LEU CD1  1 1 
        2  2819 1 1 45 LEU CD2  C   7.437   2.448   5.511 1.00 . A A . 102 LEU CD2  1 1 
        2  2820 1 1 45 LEU CG   C   6.480   1.245   5.443 1.00 . A A . 102 LEU CG   1 1 
        2  2821 1 1 45 LEU H    H   6.730  -1.332   8.614 1.00 . A A . 102 LEU H    1 1 
        2  2822 1 1 45 LEU HA   H   4.652  -0.526   6.844 1.00 . A A . 102 LEU HA   1 1 
        2  2823 1 1 45 LEU HB2  H   6.494   0.963   7.587 1.00 . A A . 102 LEU HB2  1 1 
        2  2824 1 1 45 LEU HB3  H   7.659  -0.032   6.732 1.00 . A A . 102 LEU HB3  1 1 
        2  2825 1 1 45 LEU HD11 H   4.389   0.871   5.106 1.00 . A A . 102 LEU HD11 1 1 
        2  2826 1 1 45 LEU HD12 H   4.974   2.358   4.372 1.00 . A A . 102 LEU HD12 1 1 
        2  2827 1 1 45 LEU HD13 H   4.705   2.284   6.117 1.00 . A A . 102 LEU HD13 1 1 
        2  2828 1 1 45 LEU HD21 H   7.324   3.054   4.624 1.00 . A A . 102 LEU HD21 1 1 
        2  2829 1 1 45 LEU HD22 H   8.458   2.092   5.570 1.00 . A A . 102 LEU HD22 1 1 
        2  2830 1 1 45 LEU HD23 H   7.219   3.048   6.387 1.00 . A A . 102 LEU HD23 1 1 
        2  2831 1 1 45 LEU HG   H   6.744   0.667   4.566 1.00 . A A . 102 LEU HG   1 1 
        2  2832 1 1 45 LEU N    N   5.929  -1.572   8.109 1.00 . A A . 102 LEU N    1 1 
        2  2833 1 1 45 LEU O    O   4.970  -1.990   4.817 1.00 . A A . 102 LEU O    1 1 
        2  2834 1 1 46 LYS C    C   6.237  -4.762   4.630 1.00 . A A . 103 LYS C    1 1 
        2  2835 1 1 46 LYS CA   C   7.283  -3.639   4.632 1.00 . A A . 103 LYS CA   1 1 
        2  2836 1 1 46 LYS CB   C   8.700  -4.244   4.818 1.00 . A A . 103 LYS CB   1 1 
        2  2837 1 1 46 LYS CD   C  11.263  -3.920   4.647 1.00 . A A . 103 LYS CD   1 1 
        2  2838 1 1 46 LYS CE   C  11.641  -4.516   6.025 1.00 . A A . 103 LYS CE   1 1 
        2  2839 1 1 46 LYS CG   C   9.861  -3.255   4.604 1.00 . A A . 103 LYS CG   1 1 
        2  2840 1 1 46 LYS H    H   7.650  -2.459   6.367 1.00 . A A . 103 LYS H    1 1 
        2  2841 1 1 46 LYS HA   H   7.248  -3.136   3.670 1.00 . A A . 103 LYS HA   1 1 
        2  2842 1 1 46 LYS HB2  H   8.777  -4.640   5.825 1.00 . A A . 103 LYS HB2  1 1 
        2  2843 1 1 46 LYS HB3  H   8.829  -5.068   4.120 1.00 . A A . 103 LYS HB3  1 1 
        2  2844 1 1 46 LYS HD2  H  11.294  -4.714   3.911 1.00 . A A . 103 LYS HD2  1 1 
        2  2845 1 1 46 LYS HD3  H  12.001  -3.171   4.380 1.00 . A A . 103 LYS HD3  1 1 
        2  2846 1 1 46 LYS HE2  H  12.710  -4.646   6.061 1.00 . A A . 103 LYS HE2  1 1 
        2  2847 1 1 46 LYS HE3  H  11.349  -3.817   6.803 1.00 . A A . 103 LYS HE3  1 1 
        2  2848 1 1 46 LYS HG2  H   9.737  -2.778   3.637 1.00 . A A . 103 LYS HG2  1 1 
        2  2849 1 1 46 LYS HG3  H   9.811  -2.491   5.375 1.00 . A A . 103 LYS HG3  1 1 
        2  2850 1 1 46 LYS HZ1  H   9.983  -5.775   6.208 1.00 . A A . 103 LYS HZ1  1 1 
        2  2851 1 1 46 LYS HZ2  H  11.237  -6.129   7.281 1.00 . A A . 103 LYS HZ2  1 1 
        2  2852 1 1 46 LYS HZ3  H  11.374  -6.549   5.655 1.00 . A A . 103 LYS HZ3  1 1 
        2  2853 1 1 46 LYS N    N   6.988  -2.617   5.664 1.00 . A A . 103 LYS N    1 1 
        2  2854 1 1 46 LYS NZ   N  11.013  -5.831   6.310 1.00 . A A . 103 LYS NZ   1 1 
        2  2855 1 1 46 LYS O    O   5.755  -5.160   3.560 1.00 . A A . 103 LYS O    1 1 
        2  2856 1 1 47 ARG C    C   3.491  -5.840   5.513 1.00 . A A . 104 ARG C    1 1 
        2  2857 1 1 47 ARG CA   C   4.869  -6.313   6.005 1.00 . A A . 104 ARG CA   1 1 
        2  2858 1 1 47 ARG CB   C   4.787  -6.786   7.481 1.00 . A A . 104 ARG CB   1 1 
        2  2859 1 1 47 ARG CD   C   3.828  -8.516   9.138 1.00 . A A . 104 ARG CD   1 1 
        2  2860 1 1 47 ARG CG   C   3.839  -7.991   7.695 1.00 . A A . 104 ARG CG   1 1 
        2  2861 1 1 47 ARG CZ   C   3.045 -10.660  10.181 1.00 . A A . 104 ARG CZ   1 1 
        2  2862 1 1 47 ARG H    H   6.309  -4.875   6.640 1.00 . A A . 104 ARG H    1 1 
        2  2863 1 1 47 ARG HA   H   5.187  -7.152   5.386 1.00 . A A . 104 ARG HA   1 1 
        2  2864 1 1 47 ARG HB2  H   5.781  -7.067   7.807 1.00 . A A . 104 ARG HB2  1 1 
        2  2865 1 1 47 ARG HB3  H   4.441  -5.960   8.098 1.00 . A A . 104 ARG HB3  1 1 
        2  2866 1 1 47 ARG HD2  H   4.833  -8.811   9.415 1.00 . A A . 104 ARG HD2  1 1 
        2  2867 1 1 47 ARG HD3  H   3.494  -7.723   9.797 1.00 . A A . 104 ARG HD3  1 1 
        2  2868 1 1 47 ARG HE   H   2.156  -9.697   8.669 1.00 . A A . 104 ARG HE   1 1 
        2  2869 1 1 47 ARG HG2  H   2.831  -7.691   7.432 1.00 . A A . 104 ARG HG2  1 1 
        2  2870 1 1 47 ARG HG3  H   4.147  -8.796   7.035 1.00 . A A . 104 ARG HG3  1 1 
        2  2871 1 1 47 ARG HH11 H   4.740  -9.956  11.044 1.00 . A A . 104 ARG HH11 1 1 
        2  2872 1 1 47 ARG HH12 H   4.132 -11.435  11.708 1.00 . A A . 104 ARG HH12 1 1 
        2  2873 1 1 47 ARG HH21 H   1.382 -11.621   9.545 1.00 . A A . 104 ARG HH21 1 1 
        2  2874 1 1 47 ARG HH22 H   2.228 -12.377  10.856 1.00 . A A . 104 ARG HH22 1 1 
        2  2875 1 1 47 ARG N    N   5.878  -5.245   5.840 1.00 . A A . 104 ARG N    1 1 
        2  2876 1 1 47 ARG NE   N   2.920  -9.664   9.287 1.00 . A A . 104 ARG NE   1 1 
        2  2877 1 1 47 ARG NH1  N   4.053 -10.686  11.048 1.00 . A A . 104 ARG NH1  1 1 
        2  2878 1 1 47 ARG NH2  N   2.148 -11.631  10.197 1.00 . A A . 104 ARG NH2  1 1 
        2  2879 1 1 47 ARG O    O   2.689  -6.647   5.010 1.00 . A A . 104 ARG O    1 1 
        2  2880 1 1 48 GLY C    C   1.945  -4.132   3.591 1.00 . A A . 105 GLY C    1 1 
        2  2881 1 1 48 GLY CA   C   2.074  -3.872   5.084 1.00 . A A . 105 GLY CA   1 1 
        2  2882 1 1 48 GLY H    H   3.903  -3.970   6.134 1.00 . A A . 105 GLY H    1 1 
        2  2883 1 1 48 GLY HA2  H   1.191  -4.241   5.599 1.00 . A A . 105 GLY HA2  1 1 
        2  2884 1 1 48 GLY HA3  H   2.149  -2.805   5.246 1.00 . A A . 105 GLY HA3  1 1 
        2  2885 1 1 48 GLY N    N   3.253  -4.516   5.643 1.00 . A A . 105 GLY N    1 1 
        2  2886 1 1 48 GLY O    O   0.934  -4.655   3.146 1.00 . A A . 105 GLY O    1 1 
        2  2887 1 1 49 ILE C    C   2.966  -5.533   0.986 1.00 . A A . 106 ILE C    1 1 
        2  2888 1 1 49 ILE CA   C   3.076  -4.035   1.371 1.00 . A A . 106 ILE CA   1 1 
        2  2889 1 1 49 ILE CB   C   4.382  -3.378   0.747 1.00 . A A . 106 ILE CB   1 1 
        2  2890 1 1 49 ILE CD1  C   4.194  -1.050   1.932 1.00 . A A . 106 ILE CD1  1 1 
        2  2891 1 1 49 ILE CG1  C   4.232  -1.824   0.634 1.00 . A A . 106 ILE CG1  1 1 
        2  2892 1 1 49 ILE CG2  C   4.758  -3.971  -0.642 1.00 . A A . 106 ILE CG2  1 1 
        2  2893 1 1 49 ILE H    H   3.820  -3.471   3.289 1.00 . A A . 106 ILE H    1 1 
        2  2894 1 1 49 ILE HA   H   2.214  -3.520   0.954 1.00 . A A . 106 ILE HA   1 1 
        2  2895 1 1 49 ILE HB   H   5.209  -3.594   1.422 1.00 . A A . 106 ILE HB   1 1 
        2  2896 1 1 49 ILE HD11 H   3.318  -1.331   2.501 1.00 . A A . 106 ILE HD11 1 1 
        2  2897 1 1 49 ILE HD12 H   4.154   0.008   1.712 1.00 . A A . 106 ILE HD12 1 1 
        2  2898 1 1 49 ILE HD13 H   5.083  -1.264   2.509 1.00 . A A . 106 ILE HD13 1 1 
        2  2899 1 1 49 ILE HG12 H   5.063  -1.429   0.069 1.00 . A A . 106 ILE HG12 1 1 
        2  2900 1 1 49 ILE HG13 H   3.317  -1.596   0.093 1.00 . A A . 106 ILE HG13 1 1 
        2  2901 1 1 49 ILE HG21 H   3.961  -3.785  -1.350 1.00 . A A . 106 ILE HG21 1 1 
        2  2902 1 1 49 ILE HG22 H   4.907  -5.039  -0.555 1.00 . A A . 106 ILE HG22 1 1 
        2  2903 1 1 49 ILE HG23 H   5.668  -3.516  -1.004 1.00 . A A . 106 ILE HG23 1 1 
        2  2904 1 1 49 ILE N    N   3.024  -3.839   2.839 1.00 . A A . 106 ILE N    1 1 
        2  2905 1 1 49 ILE O    O   2.346  -5.869  -0.028 1.00 . A A . 106 ILE O    1 1 
        2  2906 1 1 50 ILE C    C   2.056  -8.380   1.564 1.00 . A A . 107 ILE C    1 1 
        2  2907 1 1 50 ILE CA   C   3.518  -7.879   1.569 1.00 . A A . 107 ILE CA   1 1 
        2  2908 1 1 50 ILE CB   C   4.373  -8.647   2.649 1.00 . A A . 107 ILE CB   1 1 
        2  2909 1 1 50 ILE CD1  C   6.799  -8.921   3.532 1.00 . A A . 107 ILE CD1  1 1 
        2  2910 1 1 50 ILE CG1  C   5.887  -8.285   2.500 1.00 . A A . 107 ILE CG1  1 1 
        2  2911 1 1 50 ILE CG2  C   4.150 -10.181   2.574 1.00 . A A . 107 ILE CG2  1 1 
        2  2912 1 1 50 ILE H    H   4.050  -6.080   2.582 1.00 . A A . 107 ILE H    1 1 
        2  2913 1 1 50 ILE HA   H   3.957  -8.072   0.590 1.00 . A A . 107 ILE HA   1 1 
        2  2914 1 1 50 ILE HB   H   4.033  -8.316   3.630 1.00 . A A . 107 ILE HB   1 1 
        2  2915 1 1 50 ILE HD11 H   6.476  -8.641   4.526 1.00 . A A . 107 ILE HD11 1 1 
        2  2916 1 1 50 ILE HD12 H   7.809  -8.578   3.373 1.00 . A A . 107 ILE HD12 1 1 
        2  2917 1 1 50 ILE HD13 H   6.767  -9.999   3.433 1.00 . A A . 107 ILE HD13 1 1 
        2  2918 1 1 50 ILE HG12 H   6.237  -8.601   1.526 1.00 . A A . 107 ILE HG12 1 1 
        2  2919 1 1 50 ILE HG13 H   6.005  -7.212   2.581 1.00 . A A . 107 ILE HG13 1 1 
        2  2920 1 1 50 ILE HG21 H   3.105 -10.410   2.741 1.00 . A A . 107 ILE HG21 1 1 
        2  2921 1 1 50 ILE HG22 H   4.744 -10.679   3.330 1.00 . A A . 107 ILE HG22 1 1 
        2  2922 1 1 50 ILE HG23 H   4.441 -10.544   1.597 1.00 . A A . 107 ILE HG23 1 1 
        2  2923 1 1 50 ILE N    N   3.568  -6.417   1.797 1.00 . A A . 107 ILE N    1 1 
        2  2924 1 1 50 ILE O    O   1.593  -8.977   0.580 1.00 . A A . 107 ILE O    1 1 
        2  2925 1 1 51 HIS C    C  -0.970  -7.753   1.826 1.00 . A A . 108 HIS C    1 1 
        2  2926 1 1 51 HIS CA   C  -0.062  -8.487   2.828 1.00 . A A . 108 HIS CA   1 1 
        2  2927 1 1 51 HIS CB   C  -0.550  -8.225   4.269 1.00 . A A . 108 HIS CB   1 1 
        2  2928 1 1 51 HIS CD2  C  -2.297 -10.151   4.371 1.00 . A A . 108 HIS CD2  1 1 
        2  2929 1 1 51 HIS CE1  C  -3.922  -9.087   5.352 1.00 . A A . 108 HIS CE1  1 1 
        2  2930 1 1 51 HIS CG   C  -1.871  -8.884   4.593 1.00 . A A . 108 HIS CG   1 1 
        2  2931 1 1 51 HIS H    H   1.824  -7.653   3.398 1.00 . A A . 108 HIS H    1 1 
        2  2932 1 1 51 HIS HA   H  -0.124  -9.557   2.630 1.00 . A A . 108 HIS HA   1 1 
        2  2933 1 1 51 HIS HB2  H   0.181  -8.611   4.969 1.00 . A A . 108 HIS HB2  1 1 
        2  2934 1 1 51 HIS HB3  H  -0.657  -7.158   4.434 1.00 . A A . 108 HIS HB3  1 1 
        2  2935 1 1 51 HIS HD1  H  -2.935  -7.304   5.494 1.00 . A A . 108 HIS HD1  1 1 
        2  2936 1 1 51 HIS HD2  H  -1.733 -10.941   3.899 1.00 . A A . 108 HIS HD2  1 1 
        2  2937 1 1 51 HIS HE1  H  -4.876  -8.861   5.807 1.00 . A A . 108 HIS HE1  1 1 
        2  2938 1 1 51 HIS HE2  H  -4.200 -10.958   4.616 1.00 . A A . 108 HIS HE2  1 1 
        2  2939 1 1 51 HIS N    N   1.348  -8.097   2.665 1.00 . A A . 108 HIS N    1 1 
        2  2940 1 1 51 HIS ND1  N  -2.926  -8.239   5.198 1.00 . A A . 108 HIS ND1  1 1 
        2  2941 1 1 51 HIS NE2  N  -3.571 -10.247   4.853 1.00 . A A . 108 HIS NE2  1 1 
        2  2942 1 1 51 HIS O    O  -1.899  -8.346   1.283 1.00 . A A . 108 HIS O    1 1 
        2  2943 1 1 52 ALA C    C  -1.477  -6.066  -0.737 1.00 . A A . 109 ALA C    1 1 
        2  2944 1 1 52 ALA CA   C  -1.491  -5.598   0.721 1.00 . A A . 109 ALA CA   1 1 
        2  2945 1 1 52 ALA CB   C  -1.023  -4.139   0.829 1.00 . A A . 109 ALA CB   1 1 
        2  2946 1 1 52 ALA H    H   0.165  -6.105   1.943 1.00 . A A . 109 ALA H    1 1 
        2  2947 1 1 52 ALA HA   H  -2.511  -5.649   1.097 1.00 . A A . 109 ALA HA   1 1 
        2  2948 1 1 52 ALA HB1  H  -1.082  -3.817   1.860 1.00 . A A . 109 ALA HB1  1 1 
        2  2949 1 1 52 ALA HB2  H  -1.655  -3.503   0.221 1.00 . A A . 109 ALA HB2  1 1 
        2  2950 1 1 52 ALA HB3  H   0.002  -4.056   0.490 1.00 . A A . 109 ALA HB3  1 1 
        2  2951 1 1 52 ALA N    N  -0.660  -6.471   1.566 1.00 . A A . 109 ALA N    1 1 
        2  2952 1 1 52 ALA O    O  -2.522  -6.102  -1.392 1.00 . A A . 109 ALA O    1 1 
        2  2953 1 1 53 ARG C    C  -0.817  -8.285  -2.778 1.00 . A A . 110 ARG C    1 1 
        2  2954 1 1 53 ARG CA   C  -0.096  -6.945  -2.595 1.00 . A A . 110 ARG CA   1 1 
        2  2955 1 1 53 ARG CB   C   1.425  -7.061  -2.948 1.00 . A A . 110 ARG CB   1 1 
        2  2956 1 1 53 ARG CD   C   3.600  -8.428  -2.848 1.00 . A A . 110 ARG CD   1 1 
        2  2957 1 1 53 ARG CG   C   2.083  -8.433  -2.661 1.00 . A A . 110 ARG CG   1 1 
        2  2958 1 1 53 ARG CZ   C   5.610  -7.589  -1.632 1.00 . A A . 110 ARG CZ   1 1 
        2  2959 1 1 53 ARG H    H   0.487  -6.436  -0.617 1.00 . A A . 110 ARG H    1 1 
        2  2960 1 1 53 ARG HA   H  -0.555  -6.211  -3.257 1.00 . A A . 110 ARG HA   1 1 
        2  2961 1 1 53 ARG HB2  H   1.553  -6.844  -4.000 1.00 . A A . 110 ARG HB2  1 1 
        2  2962 1 1 53 ARG HB3  H   1.965  -6.305  -2.386 1.00 . A A . 110 ARG HB3  1 1 
        2  2963 1 1 53 ARG HD2  H   3.956  -9.447  -2.794 1.00 . A A . 110 ARG HD2  1 1 
        2  2964 1 1 53 ARG HD3  H   3.837  -8.022  -3.826 1.00 . A A . 110 ARG HD3  1 1 
        2  2965 1 1 53 ARG HE   H   3.714  -7.080  -1.239 1.00 . A A . 110 ARG HE   1 1 
        2  2966 1 1 53 ARG HG2  H   1.862  -8.718  -1.639 1.00 . A A . 110 ARG HG2  1 1 
        2  2967 1 1 53 ARG HG3  H   1.650  -9.172  -3.331 1.00 . A A . 110 ARG HG3  1 1 
        2  2968 1 1 53 ARG HH11 H   6.075  -8.851  -3.153 1.00 . A A . 110 ARG HH11 1 1 
        2  2969 1 1 53 ARG HH12 H   7.427  -8.245  -2.257 1.00 . A A . 110 ARG HH12 1 1 
        2  2970 1 1 53 ARG HH21 H   5.493  -6.397  -0.004 1.00 . A A . 110 ARG HH21 1 1 
        2  2971 1 1 53 ARG HH22 H   7.094  -6.853  -0.474 1.00 . A A . 110 ARG HH22 1 1 
        2  2972 1 1 53 ARG N    N  -0.286  -6.465  -1.214 1.00 . A A . 110 ARG N    1 1 
        2  2973 1 1 53 ARG NE   N   4.285  -7.625  -1.821 1.00 . A A . 110 ARG NE   1 1 
        2  2974 1 1 53 ARG NH1  N   6.437  -8.284  -2.408 1.00 . A A . 110 ARG NH1  1 1 
        2  2975 1 1 53 ARG NH2  N   6.106  -6.890  -0.625 1.00 . A A . 110 ARG NH2  1 1 
        2  2976 1 1 53 ARG O    O  -1.355  -8.561  -3.845 1.00 . A A . 110 ARG O    1 1 
        2  2977 1 1 54 ALA C    C  -2.999 -10.265  -1.791 1.00 . A A . 111 ALA C    1 1 
        2  2978 1 1 54 ALA CA   C  -1.474 -10.413  -1.678 1.00 . A A . 111 ALA CA   1 1 
        2  2979 1 1 54 ALA CB   C  -1.072 -11.177  -0.412 1.00 . A A . 111 ALA CB   1 1 
        2  2980 1 1 54 ALA H    H  -0.449  -8.758  -0.855 1.00 . A A . 111 ALA H    1 1 
        2  2981 1 1 54 ALA HA   H  -1.106 -10.965  -2.539 1.00 . A A . 111 ALA HA   1 1 
        2  2982 1 1 54 ALA HB1  H  -1.418 -10.644   0.465 1.00 . A A . 111 ALA HB1  1 1 
        2  2983 1 1 54 ALA HB2  H   0.005 -11.267  -0.369 1.00 . A A . 111 ALA HB2  1 1 
        2  2984 1 1 54 ALA HB3  H  -1.511 -12.169  -0.425 1.00 . A A . 111 ALA HB3  1 1 
        2  2985 1 1 54 ALA N    N  -0.844  -9.090  -1.690 1.00 . A A . 111 ALA N    1 1 
        2  2986 1 1 54 ALA O    O  -3.643 -10.988  -2.543 1.00 . A A . 111 ALA O    1 1 
        2  2987 1 1 55 LEU C    C  -5.470  -8.549  -2.487 1.00 . A A . 112 LEU C    1 1 
        2  2988 1 1 55 LEU CA   C  -4.974  -8.939  -1.077 1.00 . A A . 112 LEU CA   1 1 
        2  2989 1 1 55 LEU CB   C  -5.273  -7.814  -0.046 1.00 . A A . 112 LEU CB   1 1 
        2  2990 1 1 55 LEU CD1  C  -5.123  -6.991   2.387 1.00 . A A . 112 LEU CD1  1 1 
        2  2991 1 1 55 LEU CD2  C  -6.162  -9.263   1.884 1.00 . A A . 112 LEU CD2  1 1 
        2  2992 1 1 55 LEU CG   C  -5.097  -8.221   1.458 1.00 . A A . 112 LEU CG   1 1 
        2  2993 1 1 55 LEU H    H  -2.925  -8.713  -0.544 1.00 . A A . 112 LEU H    1 1 
        2  2994 1 1 55 LEU HA   H  -5.498  -9.837  -0.768 1.00 . A A . 112 LEU HA   1 1 
        2  2995 1 1 55 LEU HB2  H  -4.610  -6.979  -0.259 1.00 . A A . 112 LEU HB2  1 1 
        2  2996 1 1 55 LEU HB3  H  -6.295  -7.474  -0.185 1.00 . A A . 112 LEU HB3  1 1 
        2  2997 1 1 55 LEU HD11 H  -6.089  -6.503   2.327 1.00 . A A . 112 LEU HD11 1 1 
        2  2998 1 1 55 LEU HD12 H  -4.352  -6.294   2.088 1.00 . A A . 112 LEU HD12 1 1 
        2  2999 1 1 55 LEU HD13 H  -4.942  -7.300   3.408 1.00 . A A . 112 LEU HD13 1 1 
        2  3000 1 1 55 LEU HD21 H  -6.009  -9.537   2.919 1.00 . A A . 112 LEU HD21 1 1 
        2  3001 1 1 55 LEU HD22 H  -6.068 -10.149   1.267 1.00 . A A . 112 LEU HD22 1 1 
        2  3002 1 1 55 LEU HD23 H  -7.155  -8.850   1.765 1.00 . A A . 112 LEU HD23 1 1 
        2  3003 1 1 55 LEU HG   H  -4.123  -8.688   1.581 1.00 . A A . 112 LEU HG   1 1 
        2  3004 1 1 55 LEU N    N  -3.535  -9.259  -1.080 1.00 . A A . 112 LEU N    1 1 
        2  3005 1 1 55 LEU O    O  -6.577  -8.918  -2.876 1.00 . A A . 112 LEU O    1 1 
        2  3006 1 1 56 VAL C    C  -4.844  -8.572  -5.623 1.00 . A A . 113 VAL C    1 1 
        2  3007 1 1 56 VAL CA   C  -5.002  -7.403  -4.624 1.00 . A A . 113 VAL CA   1 1 
        2  3008 1 1 56 VAL CB   C  -4.159  -6.171  -5.133 1.00 . A A . 113 VAL CB   1 1 
        2  3009 1 1 56 VAL CG1  C  -4.767  -5.586  -6.436 1.00 . A A . 113 VAL CG1  1 1 
        2  3010 1 1 56 VAL CG2  C  -4.027  -5.083  -4.048 1.00 . A A . 113 VAL CG2  1 1 
        2  3011 1 1 56 VAL H    H  -3.759  -7.576  -2.899 1.00 . A A . 113 VAL H    1 1 
        2  3012 1 1 56 VAL HA   H  -6.054  -7.103  -4.602 1.00 . A A . 113 VAL HA   1 1 
        2  3013 1 1 56 VAL HB   H  -3.150  -6.524  -5.368 1.00 . A A . 113 VAL HB   1 1 
        2  3014 1 1 56 VAL HG11 H  -5.784  -5.259  -6.257 1.00 . A A . 113 VAL HG11 1 1 
        2  3015 1 1 56 VAL HG12 H  -4.769  -6.344  -7.212 1.00 . A A . 113 VAL HG12 1 1 
        2  3016 1 1 56 VAL HG13 H  -4.174  -4.743  -6.771 1.00 . A A . 113 VAL HG13 1 1 
        2  3017 1 1 56 VAL HG21 H  -5.006  -4.695  -3.795 1.00 . A A . 113 VAL HG21 1 1 
        2  3018 1 1 56 VAL HG22 H  -3.405  -4.271  -4.411 1.00 . A A . 113 VAL HG22 1 1 
        2  3019 1 1 56 VAL HG23 H  -3.573  -5.505  -3.162 1.00 . A A . 113 VAL HG23 1 1 
        2  3020 1 1 56 VAL N    N  -4.634  -7.829  -3.258 1.00 . A A . 113 VAL N    1 1 
        2  3021 1 1 56 VAL O    O  -5.756  -8.835  -6.411 1.00 . A A . 113 VAL O    1 1 
        2  3022 1 1 57 ARG C    C  -4.238 -11.552  -6.508 1.00 . A A . 114 ARG C    1 1 
        2  3023 1 1 57 ARG CA   C  -3.328 -10.310  -6.576 1.00 . A A . 114 ARG CA   1 1 
        2  3024 1 1 57 ARG CB   C  -1.838 -10.729  -6.495 1.00 . A A . 114 ARG CB   1 1 
        2  3025 1 1 57 ARG CD   C   0.054 -11.816  -5.177 1.00 . A A . 114 ARG CD   1 1 
        2  3026 1 1 57 ARG CG   C  -1.422 -11.413  -5.186 1.00 . A A . 114 ARG CG   1 1 
        2  3027 1 1 57 ARG CZ   C   2.224 -10.829  -5.921 1.00 . A A . 114 ARG CZ   1 1 
        2  3028 1 1 57 ARG H    H  -3.075  -9.114  -4.824 1.00 . A A . 114 ARG H    1 1 
        2  3029 1 1 57 ARG HA   H  -3.484  -9.846  -7.545 1.00 . A A . 114 ARG HA   1 1 
        2  3030 1 1 57 ARG HB2  H  -1.619 -11.406  -7.318 1.00 . A A . 114 ARG HB2  1 1 
        2  3031 1 1 57 ARG HB3  H  -1.229  -9.838  -6.619 1.00 . A A . 114 ARG HB3  1 1 
        2  3032 1 1 57 ARG HD2  H   0.305 -12.198  -4.192 1.00 . A A . 114 ARG HD2  1 1 
        2  3033 1 1 57 ARG HD3  H   0.202 -12.605  -5.907 1.00 . A A . 114 ARG HD3  1 1 
        2  3034 1 1 57 ARG HE   H   0.600  -9.784  -5.369 1.00 . A A . 114 ARG HE   1 1 
        2  3035 1 1 57 ARG HG2  H  -1.603 -10.729  -4.364 1.00 . A A . 114 ARG HG2  1 1 
        2  3036 1 1 57 ARG HG3  H  -2.032 -12.301  -5.043 1.00 . A A . 114 ARG HG3  1 1 
        2  3037 1 1 57 ARG HH11 H   2.219 -12.857  -5.892 1.00 . A A . 114 ARG HH11 1 1 
        2  3038 1 1 57 ARG HH12 H   3.703 -12.126  -6.406 1.00 . A A . 114 ARG HH12 1 1 
        2  3039 1 1 57 ARG HH21 H   2.563  -8.842  -6.097 1.00 . A A . 114 ARG HH21 1 1 
        2  3040 1 1 57 ARG HH22 H   3.894  -9.867  -6.521 1.00 . A A . 114 ARG HH22 1 1 
        2  3041 1 1 57 ARG N    N  -3.690  -9.282  -5.564 1.00 . A A . 114 ARG N    1 1 
        2  3042 1 1 57 ARG NE   N   0.958 -10.690  -5.491 1.00 . A A . 114 ARG NE   1 1 
        2  3043 1 1 57 ARG NH1  N   2.759 -12.032  -6.087 1.00 . A A . 114 ARG NH1  1 1 
        2  3044 1 1 57 ARG NH2  N   2.950  -9.766  -6.198 1.00 . A A . 114 ARG NH2  1 1 
        2  3045 1 1 57 ARG O    O  -4.509 -12.177  -7.538 1.00 . A A . 114 ARG O    1 1 
        2  3046 1 1 58 GLU C    C  -7.053 -12.570  -5.580 1.00 . A A . 115 GLU C    1 1 
        2  3047 1 1 58 GLU CA   C  -5.656 -12.999  -5.108 1.00 . A A . 115 GLU CA   1 1 
        2  3048 1 1 58 GLU CB   C  -5.690 -13.462  -3.630 1.00 . A A . 115 GLU CB   1 1 
        2  3049 1 1 58 GLU CD   C  -3.638 -14.970  -4.009 1.00 . A A . 115 GLU CD   1 1 
        2  3050 1 1 58 GLU CG   C  -4.339 -13.975  -3.077 1.00 . A A . 115 GLU CG   1 1 
        2  3051 1 1 58 GLU H    H  -4.288 -11.480  -4.509 1.00 . A A . 115 GLU H    1 1 
        2  3052 1 1 58 GLU HA   H  -5.333 -13.841  -5.723 1.00 . A A . 115 GLU HA   1 1 
        2  3053 1 1 58 GLU HB2  H  -6.014 -12.630  -3.013 1.00 . A A . 115 GLU HB2  1 1 
        2  3054 1 1 58 GLU HB3  H  -6.418 -14.263  -3.531 1.00 . A A . 115 GLU HB3  1 1 
        2  3055 1 1 58 GLU HG2  H  -3.688 -13.119  -2.911 1.00 . A A . 115 GLU HG2  1 1 
        2  3056 1 1 58 GLU HG3  H  -4.517 -14.458  -2.121 1.00 . A A . 115 GLU HG3  1 1 
        2  3057 1 1 58 GLU N    N  -4.678 -11.914  -5.296 1.00 . A A . 115 GLU N    1 1 
        2  3058 1 1 58 GLU O    O  -7.811 -13.381  -6.122 1.00 . A A . 115 GLU O    1 1 
        2  3059 1 1 58 GLU OE1  O  -4.076 -16.131  -4.086 1.00 . A A . 115 GLU OE1  1 1 
        2  3060 1 1 58 GLU OE2  O  -2.653 -14.586  -4.686 1.00 . A A . 115 GLU OE2  1 1 
        2  3061 1 1 59 CYS C    C  -8.750 -10.546  -7.328 1.00 . A A . 116 CYS C    1 1 
        2  3062 1 1 59 CYS CA   C  -8.663 -10.708  -5.800 1.00 . A A . 116 CYS CA   1 1 
        2  3063 1 1 59 CYS CB   C  -8.904  -9.367  -5.096 1.00 . A A . 116 CYS CB   1 1 
        2  3064 1 1 59 CYS H    H  -6.699 -10.688  -4.982 1.00 . A A . 116 CYS H    1 1 
        2  3065 1 1 59 CYS HA   H  -9.439 -11.401  -5.485 1.00 . A A . 116 CYS HA   1 1 
        2  3066 1 1 59 CYS HB2  H  -8.823  -9.507  -4.027 1.00 . A A . 116 CYS HB2  1 1 
        2  3067 1 1 59 CYS HB3  H  -8.148  -8.654  -5.410 1.00 . A A . 116 CYS HB3  1 1 
        2  3068 1 1 59 CYS HG   H -10.805  -8.832  -6.697 1.00 . A A . 116 CYS HG   1 1 
        2  3069 1 1 59 CYS N    N  -7.366 -11.277  -5.395 1.00 . A A . 116 CYS N    1 1 
        2  3070 1 1 59 CYS O    O  -9.860 -10.537  -7.874 1.00 . A A . 116 CYS O    1 1 
        2  3071 1 1 59 CYS SG   S -10.517  -8.626  -5.422 1.00 . A A . 116 CYS SG   1 1 
        2  3072 1 1 60 LEU C    C  -8.292 -11.550 -10.147 1.00 . A A . 117 LEU C    1 1 
        2  3073 1 1 60 LEU CA   C  -7.487 -10.410  -9.499 1.00 . A A . 117 LEU CA   1 1 
        2  3074 1 1 60 LEU CB   C  -6.023 -10.511 -10.023 1.00 . A A . 117 LEU CB   1 1 
        2  3075 1 1 60 LEU CD1  C  -3.632  -9.637 -10.270 1.00 . A A . 117 LEU CD1  1 1 
        2  3076 1 1 60 LEU CD2  C  -5.538  -7.992  -9.964 1.00 . A A . 117 LEU CD2  1 1 
        2  3077 1 1 60 LEU CG   C  -5.016  -9.390  -9.624 1.00 . A A . 117 LEU CG   1 1 
        2  3078 1 1 60 LEU H    H  -6.736 -10.421  -7.501 1.00 . A A . 117 LEU H    1 1 
        2  3079 1 1 60 LEU HA   H  -7.908  -9.457  -9.812 1.00 . A A . 117 LEU HA   1 1 
        2  3080 1 1 60 LEU HB2  H  -5.612 -11.456  -9.674 1.00 . A A . 117 LEU HB2  1 1 
        2  3081 1 1 60 LEU HB3  H  -6.056 -10.551 -11.113 1.00 . A A . 117 LEU HB3  1 1 
        2  3082 1 1 60 LEU HD11 H  -3.241 -10.587  -9.930 1.00 . A A . 117 LEU HD11 1 1 
        2  3083 1 1 60 LEU HD12 H  -2.948  -8.852  -9.976 1.00 . A A . 117 LEU HD12 1 1 
        2  3084 1 1 60 LEU HD13 H  -3.723  -9.650 -11.348 1.00 . A A . 117 LEU HD13 1 1 
        2  3085 1 1 60 LEU HD21 H  -5.693  -7.902 -11.032 1.00 . A A . 117 LEU HD21 1 1 
        2  3086 1 1 60 LEU HD22 H  -4.822  -7.247  -9.644 1.00 . A A . 117 LEU HD22 1 1 
        2  3087 1 1 60 LEU HD23 H  -6.474  -7.823  -9.453 1.00 . A A . 117 LEU HD23 1 1 
        2  3088 1 1 60 LEU HG   H  -4.878  -9.423  -8.550 1.00 . A A . 117 LEU HG   1 1 
        2  3089 1 1 60 LEU N    N  -7.568 -10.464  -8.015 1.00 . A A . 117 LEU N    1 1 
        2  3090 1 1 60 LEU O    O  -8.852 -11.361 -11.211 1.00 . A A . 117 LEU O    1 1 
        2  3091 1 1 61 ALA C    C -10.458 -13.711 -10.320 1.00 . A A . 118 ALA C    1 1 
        2  3092 1 1 61 ALA CA   C  -8.981 -13.941  -9.951 1.00 . A A . 118 ALA CA   1 1 
        2  3093 1 1 61 ALA CB   C  -8.845 -15.057  -8.901 1.00 . A A . 118 ALA CB   1 1 
        2  3094 1 1 61 ALA H    H  -7.879 -12.746  -8.593 1.00 . A A . 118 ALA H    1 1 
        2  3095 1 1 61 ALA HA   H  -8.446 -14.260 -10.842 1.00 . A A . 118 ALA HA   1 1 
        2  3096 1 1 61 ALA HB1  H  -9.247 -15.986  -9.293 1.00 . A A . 118 ALA HB1  1 1 
        2  3097 1 1 61 ALA HB2  H  -9.384 -14.782  -8.003 1.00 . A A . 118 ALA HB2  1 1 
        2  3098 1 1 61 ALA HB3  H  -7.801 -15.200  -8.657 1.00 . A A . 118 ALA HB3  1 1 
        2  3099 1 1 61 ALA N    N  -8.324 -12.714  -9.465 1.00 . A A . 118 ALA N    1 1 
        2  3100 1 1 61 ALA O    O -10.884 -14.018 -11.438 1.00 . A A . 118 ALA O    1 1 
        2  3101 1 1 62 GLU C    C -12.950 -11.584 -10.299 1.00 . A A . 119 GLU C    1 1 
        2  3102 1 1 62 GLU CA   C -12.671 -12.910  -9.559 1.00 . A A . 119 GLU CA   1 1 
        2  3103 1 1 62 GLU CB   C -13.359 -12.932  -8.175 1.00 . A A . 119 GLU CB   1 1 
        2  3104 1 1 62 GLU CD   C -13.529 -11.944  -5.801 1.00 . A A . 119 GLU CD   1 1 
        2  3105 1 1 62 GLU CG   C -12.898 -11.826  -7.192 1.00 . A A . 119 GLU CG   1 1 
        2  3106 1 1 62 GLU H    H -10.817 -12.872  -8.533 1.00 . A A . 119 GLU H    1 1 
        2  3107 1 1 62 GLU HA   H -13.073 -13.729 -10.156 1.00 . A A . 119 GLU HA   1 1 
        2  3108 1 1 62 GLU HB2  H -14.432 -12.835  -8.318 1.00 . A A . 119 GLU HB2  1 1 
        2  3109 1 1 62 GLU HB3  H -13.166 -13.896  -7.713 1.00 . A A . 119 GLU HB3  1 1 
        2  3110 1 1 62 GLU HG2  H -11.816 -11.874  -7.104 1.00 . A A . 119 GLU HG2  1 1 
        2  3111 1 1 62 GLU HG3  H -13.166 -10.858  -7.608 1.00 . A A . 119 GLU HG3  1 1 
        2  3112 1 1 62 GLU N    N -11.224 -13.143  -9.382 1.00 . A A . 119 GLU N    1 1 
        2  3113 1 1 62 GLU O    O -13.939 -11.474 -11.035 1.00 . A A . 119 GLU O    1 1 
        2  3114 1 1 62 GLU OE1  O -14.726 -12.260  -5.717 1.00 . A A . 119 GLU OE1  1 1 
        2  3115 1 1 62 GLU OE2  O -12.824 -11.742  -4.790 1.00 . A A . 119 GLU OE2  1 1 
        2  3116 1 1 63 THR C    C -11.919  -9.325 -12.242 1.00 . A A . 120 THR C    1 1 
        2  3117 1 1 63 THR CA   C -12.177  -9.255 -10.721 1.00 . A A . 120 THR CA   1 1 
        2  3118 1 1 63 THR CB   C -11.186  -8.253 -10.043 1.00 . A A . 120 THR CB   1 1 
        2  3119 1 1 63 THR CG2  C -11.433  -6.803 -10.480 1.00 . A A . 120 THR CG2  1 1 
        2  3120 1 1 63 THR H    H -11.280 -10.776  -9.532 1.00 . A A . 120 THR H    1 1 
        2  3121 1 1 63 THR HA   H -13.193  -8.901 -10.550 1.00 . A A . 120 THR HA   1 1 
        2  3122 1 1 63 THR HB   H -10.167  -8.530 -10.300 1.00 . A A . 120 THR HB   1 1 
        2  3123 1 1 63 THR HG1  H -12.269  -8.414  -8.404 1.00 . A A . 120 THR HG1  1 1 
        2  3124 1 1 63 THR HG21 H -10.732  -6.148  -9.981 1.00 . A A . 120 THR HG21 1 1 
        2  3125 1 1 63 THR HG22 H -12.444  -6.506 -10.220 1.00 . A A . 120 THR HG22 1 1 
        2  3126 1 1 63 THR HG23 H -11.301  -6.714 -11.550 1.00 . A A . 120 THR HG23 1 1 
        2  3127 1 1 63 THR N    N -12.055 -10.594 -10.105 1.00 . A A . 120 THR N    1 1 
        2  3128 1 1 63 THR O    O -12.426  -8.503 -13.017 1.00 . A A . 120 THR O    1 1 
        2  3129 1 1 63 THR OG1  O -11.336  -8.329  -8.619 1.00 . A A . 120 THR OG1  1 1 
        2  3130 1 1 64 GLU C    C -12.062 -10.940 -14.825 1.00 . A A . 121 GLU C    1 1 
        2  3131 1 1 64 GLU CA   C -10.792 -10.663 -14.021 1.00 . A A . 121 GLU CA   1 1 
        2  3132 1 1 64 GLU CB   C  -9.872 -11.905 -14.035 1.00 . A A . 121 GLU CB   1 1 
        2  3133 1 1 64 GLU CD   C  -8.230 -13.363 -15.286 1.00 . A A . 121 GLU CD   1 1 
        2  3134 1 1 64 GLU CG   C  -9.273 -12.251 -15.393 1.00 . A A . 121 GLU CG   1 1 
        2  3135 1 1 64 GLU H    H -10.690 -10.856 -11.921 1.00 . A A . 121 GLU H    1 1 
        2  3136 1 1 64 GLU HA   H -10.261  -9.823 -14.458 1.00 . A A . 121 GLU HA   1 1 
        2  3137 1 1 64 GLU HB2  H  -9.049 -11.720 -13.350 1.00 . A A . 121 GLU HB2  1 1 
        2  3138 1 1 64 GLU HB3  H -10.427 -12.768 -13.671 1.00 . A A . 121 GLU HB3  1 1 
        2  3139 1 1 64 GLU HG2  H -10.075 -12.563 -16.063 1.00 . A A . 121 GLU HG2  1 1 
        2  3140 1 1 64 GLU HG3  H  -8.803 -11.362 -15.806 1.00 . A A . 121 GLU HG3  1 1 
        2  3141 1 1 64 GLU N    N -11.113 -10.326 -12.626 1.00 . A A . 121 GLU N    1 1 
        2  3142 1 1 64 GLU O    O -12.211 -10.474 -15.957 1.00 . A A . 121 GLU O    1 1 
        2  3143 1 1 64 GLU OE1  O  -7.079 -13.066 -14.918 1.00 . A A . 121 GLU OE1  1 1 
        2  3144 1 1 64 GLU OE2  O  -8.554 -14.530 -15.566 1.00 . A A . 121 GLU OE2  1 1 
        2  3145 1 1 65 ARG C    C -15.169 -10.794 -14.870 1.00 . A A . 122 ARG C    1 1 
        2  3146 1 1 65 ARG CA   C -14.267 -12.038 -14.789 1.00 . A A . 122 ARG CA   1 1 
        2  3147 1 1 65 ARG CB   C -14.955 -13.133 -13.944 1.00 . A A . 122 ARG CB   1 1 
        2  3148 1 1 65 ARG CD   C -17.057 -14.565 -13.609 1.00 . A A . 122 ARG CD   1 1 
        2  3149 1 1 65 ARG CG   C -16.223 -13.737 -14.598 1.00 . A A . 122 ARG CG   1 1 
        2  3150 1 1 65 ARG CZ   C -16.133 -15.727 -11.587 1.00 . A A . 122 ARG CZ   1 1 
        2  3151 1 1 65 ARG H    H -12.789 -11.987 -13.282 1.00 . A A . 122 ARG H    1 1 
        2  3152 1 1 65 ARG HA   H -14.087 -12.421 -15.791 1.00 . A A . 122 ARG HA   1 1 
        2  3153 1 1 65 ARG HB2  H -14.247 -13.936 -13.777 1.00 . A A . 122 ARG HB2  1 1 
        2  3154 1 1 65 ARG HB3  H -15.231 -12.712 -12.980 1.00 . A A . 122 ARG HB3  1 1 
        2  3155 1 1 65 ARG HD2  H -17.486 -13.892 -12.875 1.00 . A A . 122 ARG HD2  1 1 
        2  3156 1 1 65 ARG HD3  H -17.861 -15.047 -14.152 1.00 . A A . 122 ARG HD3  1 1 
        2  3157 1 1 65 ARG HE   H -15.789 -16.250 -13.494 1.00 . A A . 122 ARG HE   1 1 
        2  3158 1 1 65 ARG HG2  H -16.841 -12.930 -14.979 1.00 . A A . 122 ARG HG2  1 1 
        2  3159 1 1 65 ARG HG3  H -15.925 -14.371 -15.426 1.00 . A A . 122 ARG HG3  1 1 
        2  3160 1 1 65 ARG HH11 H -17.297 -14.127 -11.130 1.00 . A A . 122 ARG HH11 1 1 
        2  3161 1 1 65 ARG HH12 H -16.631 -14.973  -9.773 1.00 . A A . 122 ARG HH12 1 1 
        2  3162 1 1 65 ARG HH21 H -14.927 -17.349 -11.701 1.00 . A A . 122 ARG HH21 1 1 
        2  3163 1 1 65 ARG HH22 H -15.288 -16.803 -10.095 1.00 . A A . 122 ARG HH22 1 1 
        2  3164 1 1 65 ARG N    N -12.978 -11.685 -14.194 1.00 . A A . 122 ARG N    1 1 
        2  3165 1 1 65 ARG NE   N -16.263 -15.606 -12.921 1.00 . A A . 122 ARG NE   1 1 
        2  3166 1 1 65 ARG NH1  N -16.733 -14.875 -10.765 1.00 . A A . 122 ARG NH1  1 1 
        2  3167 1 1 65 ARG NH2  N -15.390 -16.703 -11.086 1.00 . A A . 122 ARG NH2  1 1 
        2  3168 1 1 65 ARG O    O -15.858 -10.589 -15.869 1.00 . A A . 122 ARG O    1 1 
        2  3169 1 1 66 ASN C    C -15.417  -7.657 -14.637 1.00 . A A . 123 ASN C    1 1 
        2  3170 1 1 66 ASN CA   C -15.964  -8.755 -13.696 1.00 . A A . 123 ASN CA   1 1 
        2  3171 1 1 66 ASN CB   C -16.020  -8.265 -12.220 1.00 . A A . 123 ASN CB   1 1 
        2  3172 1 1 66 ASN CG   C -17.031  -7.139 -12.003 1.00 . A A . 123 ASN CG   1 1 
        2  3173 1 1 66 ASN H    H -14.529 -10.179 -13.070 1.00 . A A . 123 ASN H    1 1 
        2  3174 1 1 66 ASN HA   H -16.978  -9.016 -14.014 1.00 . A A . 123 ASN HA   1 1 
        2  3175 1 1 66 ASN HB2  H -16.305  -9.094 -11.584 1.00 . A A . 123 ASN HB2  1 1 
        2  3176 1 1 66 ASN HB3  H -15.036  -7.917 -11.923 1.00 . A A . 123 ASN HB3  1 1 
        2  3177 1 1 66 ASN HD21 H -15.897  -6.322 -10.593 1.00 . A A . 123 ASN HD21 1 1 
        2  3178 1 1 66 ASN HD22 H -17.381  -5.507 -10.937 1.00 . A A . 123 ASN HD22 1 1 
        2  3179 1 1 66 ASN N    N -15.138  -9.968 -13.804 1.00 . A A . 123 ASN N    1 1 
        2  3180 1 1 66 ASN ND2  N -16.743  -6.231 -11.087 1.00 . A A . 123 ASN ND2  1 1 
        2  3181 1 1 66 ASN O    O -14.591  -6.816 -14.243 1.00 . A A . 123 ASN O    1 1 
        2  3182 1 1 66 ASN OD1  O -18.066  -7.083 -12.666 1.00 . A A . 123 ASN OD1  1 1 
        2  3183 1 1 67 ALA C    C -16.223  -5.491 -16.862 1.00 . A A . 124 ALA C    1 1 
        2  3184 1 1 67 ALA CA   C -15.436  -6.808 -16.965 1.00 . A A . 124 ALA CA   1 1 
        2  3185 1 1 67 ALA CB   C -15.618  -7.471 -18.342 1.00 . A A . 124 ALA CB   1 1 
        2  3186 1 1 67 ALA H    H -16.477  -8.447 -16.135 1.00 . A A . 124 ALA H    1 1 
        2  3187 1 1 67 ALA HA   H -14.373  -6.599 -16.835 1.00 . A A . 124 ALA HA   1 1 
        2  3188 1 1 67 ALA HB1  H -15.032  -8.380 -18.391 1.00 . A A . 124 ALA HB1  1 1 
        2  3189 1 1 67 ALA HB2  H -15.290  -6.794 -19.122 1.00 . A A . 124 ALA HB2  1 1 
        2  3190 1 1 67 ALA HB3  H -16.662  -7.713 -18.498 1.00 . A A . 124 ALA HB3  1 1 
        2  3191 1 1 67 ALA N    N -15.850  -7.730 -15.905 1.00 . A A . 124 ALA N    1 1 
        2  3192 1 1 67 ALA O    O -17.397  -5.421 -17.249 1.00 . A A . 124 ALA O    1 1 
        2  3193 1 1 68 ARG C    C -15.433  -2.155 -17.109 1.00 . A A . 125 ARG C    1 1 
        2  3194 1 1 68 ARG CA   C -16.146  -3.118 -16.145 1.00 . A A . 125 ARG CA   1 1 
        2  3195 1 1 68 ARG CB   C -16.008  -2.625 -14.683 1.00 . A A . 125 ARG CB   1 1 
        2  3196 1 1 68 ARG CD   C -16.399  -3.064 -12.193 1.00 . A A . 125 ARG CD   1 1 
        2  3197 1 1 68 ARG CG   C -16.621  -3.572 -13.625 1.00 . A A . 125 ARG CG   1 1 
        2  3198 1 1 68 ARG CZ   C -16.558  -0.776 -11.189 1.00 . A A . 125 ARG CZ   1 1 
        2  3199 1 1 68 ARG H    H -14.684  -4.636 -15.922 1.00 . A A . 125 ARG H    1 1 
        2  3200 1 1 68 ARG HA   H -17.205  -3.154 -16.408 1.00 . A A . 125 ARG HA   1 1 
        2  3201 1 1 68 ARG HB2  H -14.958  -2.500 -14.455 1.00 . A A . 125 ARG HB2  1 1 
        2  3202 1 1 68 ARG HB3  H -16.497  -1.659 -14.594 1.00 . A A . 125 ARG HB3  1 1 
        2  3203 1 1 68 ARG HD2  H -16.820  -3.782 -11.499 1.00 . A A . 125 ARG HD2  1 1 
        2  3204 1 1 68 ARG HD3  H -15.329  -2.982 -12.009 1.00 . A A . 125 ARG HD3  1 1 
        2  3205 1 1 68 ARG HE   H -17.889  -1.604 -12.427 1.00 . A A . 125 ARG HE   1 1 
        2  3206 1 1 68 ARG HG2  H -17.688  -3.657 -13.804 1.00 . A A . 125 ARG HG2  1 1 
        2  3207 1 1 68 ARG HG3  H -16.166  -4.553 -13.726 1.00 . A A . 125 ARG HG3  1 1 
        2  3208 1 1 68 ARG HH11 H -14.877  -1.759 -10.613 1.00 . A A . 125 ARG HH11 1 1 
        2  3209 1 1 68 ARG HH12 H -15.071  -0.164  -9.960 1.00 . A A . 125 ARG HH12 1 1 
        2  3210 1 1 68 ARG HH21 H -18.130   0.458 -11.529 1.00 . A A . 125 ARG HH21 1 1 
        2  3211 1 1 68 ARG HH22 H -16.900   1.085 -10.473 1.00 . A A . 125 ARG HH22 1 1 
        2  3212 1 1 68 ARG N    N -15.578  -4.470 -16.281 1.00 . A A . 125 ARG N    1 1 
        2  3213 1 1 68 ARG NE   N -17.038  -1.756 -11.966 1.00 . A A . 125 ARG NE   1 1 
        2  3214 1 1 68 ARG NH1  N -15.413  -0.908 -10.533 1.00 . A A . 125 ARG NH1  1 1 
        2  3215 1 1 68 ARG NH2  N -17.249   0.344 -11.052 1.00 . A A . 125 ARG NH2  1 1 
        2  3216 1 1 68 ARG O    O -16.077  -1.401 -17.842 1.00 . A A . 125 ARG O    1 1 
        2  3217 1 1 69 THR C    C -12.574  -2.235 -19.025 1.00 . A A . 126 THR C    1 1 
        2  3218 1 1 69 THR CA   C -13.241  -1.350 -17.947 1.00 . A A . 126 THR CA   1 1 
        2  3219 1 1 69 THR CB   C -12.154  -0.598 -17.110 1.00 . A A . 126 THR CB   1 1 
        2  3220 1 1 69 THR CG2  C -11.353   0.414 -17.959 1.00 . A A . 126 THR CG2  1 1 
        2  3221 1 1 69 THR H    H -13.648  -2.796 -16.459 1.00 . A A . 126 THR H    1 1 
        2  3222 1 1 69 THR HA   H -13.873  -0.598 -18.430 1.00 . A A . 126 THR HA   1 1 
        2  3223 1 1 69 THR HB   H -11.464  -1.331 -16.699 1.00 . A A . 126 THR HB   1 1 
        2  3224 1 1 69 THR HG1  H -12.800  -0.498 -15.248 1.00 . A A . 126 THR HG1  1 1 
        2  3225 1 1 69 THR HG21 H -10.606   0.893 -17.342 1.00 . A A . 126 THR HG21 1 1 
        2  3226 1 1 69 THR HG22 H -12.021   1.162 -18.363 1.00 . A A . 126 THR HG22 1 1 
        2  3227 1 1 69 THR HG23 H -10.859  -0.102 -18.774 1.00 . A A . 126 THR HG23 1 1 
        2  3228 1 1 69 THR N    N -14.088  -2.186 -17.081 1.00 . A A . 126 THR N    1 1 
        2  3229 1 1 69 THR O    O -12.939  -2.132 -20.210 1.00 . A A . 126 THR O    1 1 
        2  3230 1 1 69 THR OXT  O -11.703  -3.059 -18.671 1.00 . A A . 126 THR OXT  1 1 
        2  3231 1 1 69 THR OG1  O -12.774   0.088 -16.015 1.00 . A A . 126 THR OG1  1 1 
        2  3232 2 1  1 SER C    C   6.864 -12.946   4.346 1.00 . B B .  58 SER C    1 1 
        2  3233 2 1  1 SER CA   C   8.162 -12.993   5.170 1.00 . B B .  58 SER CA   1 1 
        2  3234 2 1  1 SER CB   C   8.342 -14.362   5.866 1.00 . B B .  58 SER CB   1 1 
        2  3235 2 1  1 SER H1   H   8.093 -10.998   5.718 1.00 . B B .  58 SER H1   1 1 
        2  3236 2 1  1 SER H2   H   9.002 -11.962   6.762 1.00 . B B .  58 SER H2   1 1 
        2  3237 2 1  1 SER H3   H   7.316 -12.033   6.793 1.00 . B B .  58 SER H3   1 1 
        2  3238 2 1  1 SER HA   H   9.003 -12.811   4.509 1.00 . B B .  58 SER HA   1 1 
        2  3239 2 1  1 SER HB2  H   9.235 -14.344   6.477 1.00 . B B .  58 SER HB2  1 1 
        2  3240 2 1  1 SER HB3  H   7.486 -14.561   6.501 1.00 . B B .  58 SER HB3  1 1 
        2  3241 2 1  1 SER HG   H   8.755 -16.216   5.377 1.00 . B B .  58 SER HG   1 1 
        2  3242 2 1  1 SER N    N   8.145 -11.925   6.181 1.00 . B B .  58 SER N    1 1 
        2  3243 2 1  1 SER O    O   5.919 -12.228   4.707 1.00 . B B .  58 SER O    1 1 
        2  3244 2 1  1 SER OG   O   8.465 -15.418   4.925 1.00 . B B .  58 SER OG   1 1 
        2  3245 2 1  2 HIS C    C   5.290 -15.294   2.110 1.00 . B B .  59 HIS C    1 1 
        2  3246 2 1  2 HIS CA   C   5.646 -13.816   2.356 1.00 . B B .  59 HIS CA   1 1 
        2  3247 2 1  2 HIS CB   C   5.871 -13.019   1.026 1.00 . B B .  59 HIS CB   1 1 
        2  3248 2 1  2 HIS CD2  C   7.515 -14.176  -0.647 1.00 . B B .  59 HIS CD2  1 1 
        2  3249 2 1  2 HIS CE1  C   9.290 -12.968  -0.245 1.00 . B B .  59 HIS CE1  1 1 
        2  3250 2 1  2 HIS CG   C   7.182 -13.285   0.320 1.00 . B B .  59 HIS CG   1 1 
        2  3251 2 1  2 HIS H    H   7.615 -14.255   3.018 1.00 . B B .  59 HIS H    1 1 
        2  3252 2 1  2 HIS HA   H   4.798 -13.361   2.875 1.00 . B B .  59 HIS HA   1 1 
        2  3253 2 1  2 HIS HB2  H   5.074 -13.253   0.337 1.00 . B B .  59 HIS HB2  1 1 
        2  3254 2 1  2 HIS HB3  H   5.826 -11.959   1.251 1.00 . B B .  59 HIS HB3  1 1 
        2  3255 2 1  2 HIS HD1  H   8.401 -11.785   1.164 1.00 . B B .  59 HIS HD1  1 1 
        2  3256 2 1  2 HIS HD2  H   6.869 -14.939  -1.063 1.00 . B B .  59 HIS HD2  1 1 
        2  3257 2 1  2 HIS HE1  H  10.292 -12.565  -0.292 1.00 . B B .  59 HIS HE1  1 1 
        2  3258 2 1  2 HIS HE2  H   9.395 -14.592  -1.467 1.00 . B B .  59 HIS HE2  1 1 
        2  3259 2 1  2 HIS N    N   6.823 -13.717   3.241 1.00 . B B .  59 HIS N    1 1 
        2  3260 2 1  2 HIS ND1  N   8.314 -12.526   0.528 1.00 . B B .  59 HIS ND1  1 1 
        2  3261 2 1  2 HIS NE2  N   8.827 -13.961  -0.971 1.00 . B B .  59 HIS NE2  1 1 
        2  3262 2 1  2 HIS O    O   5.842 -15.950   1.224 1.00 . B B .  59 HIS O    1 1 
        2  3263 2 1  3 MET C    C   2.895 -17.213   1.578 1.00 . B B .  60 MET C    1 1 
        2  3264 2 1  3 MET CA   C   3.839 -17.188   2.791 1.00 . B B .  60 MET CA   1 1 
        2  3265 2 1  3 MET CB   C   3.094 -17.648   4.074 1.00 . B B .  60 MET CB   1 1 
        2  3266 2 1  3 MET CE   C   5.728 -16.651   7.197 1.00 . B B .  60 MET CE   1 1 
        2  3267 2 1  3 MET CG   C   3.988 -17.758   5.316 1.00 . B B .  60 MET CG   1 1 
        2  3268 2 1  3 MET H    H   4.102 -15.291   3.724 1.00 . B B .  60 MET H    1 1 
        2  3269 2 1  3 MET HA   H   4.667 -17.870   2.599 1.00 . B B .  60 MET HA   1 1 
        2  3270 2 1  3 MET HB2  H   2.299 -16.942   4.294 1.00 . B B .  60 MET HB2  1 1 
        2  3271 2 1  3 MET HB3  H   2.650 -18.622   3.889 1.00 . B B .  60 MET HB3  1 1 
        2  3272 2 1  3 MET HE1  H   5.145 -17.166   7.947 1.00 . B B .  60 MET HE1  1 1 
        2  3273 2 1  3 MET HE2  H   6.177 -15.771   7.633 1.00 . B B .  60 MET HE2  1 1 
        2  3274 2 1  3 MET HE3  H   6.506 -17.307   6.832 1.00 . B B .  60 MET HE3  1 1 
        2  3275 2 1  3 MET HG2  H   3.404 -18.166   6.131 1.00 . B B .  60 MET HG2  1 1 
        2  3276 2 1  3 MET HG3  H   4.813 -18.432   5.100 1.00 . B B .  60 MET HG3  1 1 
        2  3277 2 1  3 MET N    N   4.398 -15.828   2.957 1.00 . B B .  60 MET N    1 1 
        2  3278 2 1  3 MET O    O   2.705 -18.257   0.950 1.00 . B B .  60 MET O    1 1 
        2  3279 2 1  3 MET SD   S   4.667 -16.164   5.839 1.00 . B B .  60 MET SD   1 1 
        2  3280 2 1  4 ALA C    C   2.510 -15.826  -1.150 1.00 . B B .  61 ALA C    1 1 
        2  3281 2 1  4 ALA CA   C   1.547 -15.792   0.051 1.00 . B B .  61 ALA CA   1 1 
        2  3282 2 1  4 ALA CB   C   0.822 -14.440   0.147 1.00 . B B .  61 ALA CB   1 1 
        2  3283 2 1  4 ALA H    H   2.372 -15.310   1.933 1.00 . B B .  61 ALA H    1 1 
        2  3284 2 1  4 ALA HA   H   0.800 -16.575  -0.061 1.00 . B B .  61 ALA HA   1 1 
        2  3285 2 1  4 ALA HB1  H   0.147 -14.445   0.995 1.00 . B B .  61 ALA HB1  1 1 
        2  3286 2 1  4 ALA HB2  H   0.254 -14.263  -0.757 1.00 . B B .  61 ALA HB2  1 1 
        2  3287 2 1  4 ALA HB3  H   1.546 -13.644   0.275 1.00 . B B .  61 ALA HB3  1 1 
        2  3288 2 1  4 ALA N    N   2.299 -16.040   1.285 1.00 . B B .  61 ALA N    1 1 
        2  3289 2 1  4 ALA O    O   3.190 -14.835  -1.444 1.00 . B B .  61 ALA O    1 1 
        2  3290 2 1  5 MET C    C   2.681 -17.591  -4.160 1.00 . B B .  62 MET C    1 1 
        2  3291 2 1  5 MET CA   C   3.519 -17.260  -2.922 1.00 . B B .  62 MET CA   1 1 
        2  3292 2 1  5 MET CB   C   4.514 -18.408  -2.594 1.00 . B B .  62 MET CB   1 1 
        2  3293 2 1  5 MET CE   C   7.058 -19.085   0.651 1.00 . B B .  62 MET CE   1 1 
        2  3294 2 1  5 MET CG   C   5.360 -18.170  -1.344 1.00 . B B .  62 MET CG   1 1 
        2  3295 2 1  5 MET H    H   2.083 -17.759  -1.445 1.00 . B B .  62 MET H    1 1 
        2  3296 2 1  5 MET HA   H   4.093 -16.350  -3.119 1.00 . B B .  62 MET HA   1 1 
        2  3297 2 1  5 MET HB2  H   3.955 -19.329  -2.450 1.00 . B B .  62 MET HB2  1 1 
        2  3298 2 1  5 MET HB3  H   5.184 -18.542  -3.434 1.00 . B B .  62 MET HB3  1 1 
        2  3299 2 1  5 MET HE1  H   7.703 -19.863   1.029 1.00 . B B .  62 MET HE1  1 1 
        2  3300 2 1  5 MET HE2  H   6.249 -18.918   1.349 1.00 . B B .  62 MET HE2  1 1 
        2  3301 2 1  5 MET HE3  H   7.625 -18.173   0.532 1.00 . B B .  62 MET HE3  1 1 
        2  3302 2 1  5 MET HG2  H   6.004 -17.313  -1.508 1.00 . B B .  62 MET HG2  1 1 
        2  3303 2 1  5 MET HG3  H   4.701 -17.965  -0.507 1.00 . B B .  62 MET HG3  1 1 
        2  3304 2 1  5 MET N    N   2.624 -17.013  -1.776 1.00 . B B .  62 MET N    1 1 
        2  3305 2 1  5 MET O    O   2.228 -18.733  -4.336 1.00 . B B .  62 MET O    1 1 
        2  3306 2 1  5 MET SD   S   6.392 -19.590  -0.931 1.00 . B B .  62 MET SD   1 1 
        2  3307 2 1  6 LYS C    C   1.937 -15.326  -6.998 1.00 . B B .  63 LYS C    1 1 
        2  3308 2 1  6 LYS CA   C   1.689 -16.625  -6.217 1.00 . B B .  63 LYS CA   1 1 
        2  3309 2 1  6 LYS CB   C   0.177 -16.847  -5.934 1.00 . B B .  63 LYS CB   1 1 
        2  3310 2 1  6 LYS CD   C  -2.207 -17.127  -6.845 1.00 . B B .  63 LYS CD   1 1 
        2  3311 2 1  6 LYS CE   C  -3.238 -16.477  -7.773 1.00 . B B .  63 LYS CE   1 1 
        2  3312 2 1  6 LYS CG   C  -0.768 -16.643  -7.136 1.00 . B B .  63 LYS CG   1 1 
        2  3313 2 1  6 LYS H    H   2.790 -15.690  -4.706 1.00 . B B .  63 LYS H    1 1 
        2  3314 2 1  6 LYS HA   H   2.070 -17.463  -6.797 1.00 . B B .  63 LYS HA   1 1 
        2  3315 2 1  6 LYS HB2  H   0.051 -17.861  -5.573 1.00 . B B .  63 LYS HB2  1 1 
        2  3316 2 1  6 LYS HB3  H  -0.130 -16.166  -5.143 1.00 . B B .  63 LYS HB3  1 1 
        2  3317 2 1  6 LYS HD2  H  -2.251 -18.204  -6.967 1.00 . B B .  63 LYS HD2  1 1 
        2  3318 2 1  6 LYS HD3  H  -2.467 -16.880  -5.816 1.00 . B B .  63 LYS HD3  1 1 
        2  3319 2 1  6 LYS HE2  H  -2.957 -16.653  -8.803 1.00 . B B .  63 LYS HE2  1 1 
        2  3320 2 1  6 LYS HE3  H  -4.207 -16.925  -7.588 1.00 . B B .  63 LYS HE3  1 1 
        2  3321 2 1  6 LYS HG2  H  -0.789 -15.583  -7.377 1.00 . B B .  63 LYS HG2  1 1 
        2  3322 2 1  6 LYS HG3  H  -0.376 -17.188  -7.990 1.00 . B B .  63 LYS HG3  1 1 
        2  3323 2 1  6 LYS HZ1  H  -2.483 -14.532  -7.880 1.00 . B B .  63 LYS HZ1  1 1 
        2  3324 2 1  6 LYS HZ2  H  -3.457 -14.814  -6.526 1.00 . B B .  63 LYS HZ2  1 1 
        2  3325 2 1  6 LYS HZ3  H  -4.159 -14.624  -8.050 1.00 . B B .  63 LYS HZ3  1 1 
        2  3326 2 1  6 LYS N    N   2.442 -16.560  -4.971 1.00 . B B .  63 LYS N    1 1 
        2  3327 2 1  6 LYS NZ   N  -3.339 -15.008  -7.544 1.00 . B B .  63 LYS NZ   1 1 
        2  3328 2 1  6 LYS O    O   1.305 -14.305  -6.711 1.00 . B B .  63 LYS O    1 1 
        2  3329 2 1  7 PRO C    C   1.959 -13.663  -9.616 1.00 . B B .  64 PRO C    1 1 
        2  3330 2 1  7 PRO CA   C   3.201 -14.150  -8.826 1.00 . B B .  64 PRO CA   1 1 
        2  3331 2 1  7 PRO CB   C   4.294 -14.684  -9.788 1.00 . B B .  64 PRO CB   1 1 
        2  3332 2 1  7 PRO CD   C   3.894 -16.427  -8.210 1.00 . B B .  64 PRO CD   1 1 
        2  3333 2 1  7 PRO CG   C   4.986 -15.760  -9.011 1.00 . B B .  64 PRO CG   1 1 
        2  3334 2 1  7 PRO HA   H   3.599 -13.322  -8.244 1.00 . B B .  64 PRO HA   1 1 
        2  3335 2 1  7 PRO HB2  H   3.846 -15.087 -10.699 1.00 . B B .  64 PRO HB2  1 1 
        2  3336 2 1  7 PRO HB3  H   4.992 -13.895 -10.042 1.00 . B B .  64 PRO HB3  1 1 
        2  3337 2 1  7 PRO HD2  H   3.425 -17.223  -8.783 1.00 . B B .  64 PRO HD2  1 1 
        2  3338 2 1  7 PRO HD3  H   4.291 -16.821  -7.280 1.00 . B B .  64 PRO HD3  1 1 
        2  3339 2 1  7 PRO HG2  H   5.458 -16.466  -9.691 1.00 . B B .  64 PRO HG2  1 1 
        2  3340 2 1  7 PRO HG3  H   5.732 -15.332  -8.346 1.00 . B B .  64 PRO HG3  1 1 
        2  3341 2 1  7 PRO N    N   2.927 -15.319  -7.950 1.00 . B B .  64 PRO N    1 1 
        2  3342 2 1  7 PRO O    O   1.012 -14.435  -9.819 1.00 . B B .  64 PRO O    1 1 
        2  3343 2 1  8 PRO C    C   0.817 -12.559 -12.284 1.00 . B B .  65 PRO C    1 1 
        2  3344 2 1  8 PRO CA   C   0.858 -11.830 -10.916 1.00 . B B .  65 PRO CA   1 1 
        2  3345 2 1  8 PRO CB   C   1.221 -10.325 -11.069 1.00 . B B .  65 PRO CB   1 1 
        2  3346 2 1  8 PRO CD   C   2.907 -11.300  -9.685 1.00 . B B .  65 PRO CD   1 1 
        2  3347 2 1  8 PRO CG   C   2.128 -10.032  -9.911 1.00 . B B .  65 PRO CG   1 1 
        2  3348 2 1  8 PRO HA   H  -0.114 -11.921 -10.433 1.00 . B B .  65 PRO HA   1 1 
        2  3349 2 1  8 PRO HB2  H   1.731 -10.143 -12.018 1.00 . B B .  65 PRO HB2  1 1 
        2  3350 2 1  8 PRO HB3  H   0.329  -9.712 -11.013 1.00 . B B .  65 PRO HB3  1 1 
        2  3351 2 1  8 PRO HD2  H   3.780 -11.341 -10.330 1.00 . B B .  65 PRO HD2  1 1 
        2  3352 2 1  8 PRO HD3  H   3.206 -11.383  -8.644 1.00 . B B .  65 PRO HD3  1 1 
        2  3353 2 1  8 PRO HG2  H   2.792  -9.208 -10.155 1.00 . B B .  65 PRO HG2  1 1 
        2  3354 2 1  8 PRO HG3  H   1.546  -9.788  -9.024 1.00 . B B .  65 PRO HG3  1 1 
        2  3355 2 1  8 PRO N    N   1.929 -12.362 -10.045 1.00 . B B .  65 PRO N    1 1 
        2  3356 2 1  8 PRO O    O   1.565 -12.224 -13.212 1.00 . B B .  65 PRO O    1 1 
        2  3357 2 1  9 GLY C    C  -1.636 -14.279 -14.093 1.00 . B B .  66 GLY C    1 1 
        2  3358 2 1  9 GLY CA   C  -0.219 -14.397 -13.571 1.00 . B B .  66 GLY CA   1 1 
        2  3359 2 1  9 GLY H    H  -0.504 -13.861 -11.543 1.00 . B B .  66 GLY H    1 1 
        2  3360 2 1  9 GLY HA2  H   0.466 -14.071 -14.348 1.00 . B B .  66 GLY HA2  1 1 
        2  3361 2 1  9 GLY HA3  H  -0.013 -15.434 -13.343 1.00 . B B .  66 GLY HA3  1 1 
        2  3362 2 1  9 GLY N    N  -0.014 -13.607 -12.350 1.00 . B B .  66 GLY N    1 1 
        2  3363 2 1  9 GLY O    O  -2.128 -15.177 -14.781 1.00 . B B .  66 GLY O    1 1 
        2  3364 2 1 10 ALA C    C  -3.558 -12.124 -15.581 1.00 . B B .  67 ALA C    1 1 
        2  3365 2 1 10 ALA CA   C  -3.644 -12.832 -14.224 1.00 . B B .  67 ALA CA   1 1 
        2  3366 2 1 10 ALA CB   C  -4.337 -11.926 -13.194 1.00 . B B .  67 ALA CB   1 1 
        2  3367 2 1 10 ALA H    H  -1.842 -12.518 -13.165 1.00 . B B .  67 ALA H    1 1 
        2  3368 2 1 10 ALA HA   H  -4.220 -13.751 -14.321 1.00 . B B .  67 ALA HA   1 1 
        2  3369 2 1 10 ALA HB1  H  -4.398 -12.440 -12.244 1.00 . B B .  67 ALA HB1  1 1 
        2  3370 2 1 10 ALA HB2  H  -5.339 -11.685 -13.531 1.00 . B B .  67 ALA HB2  1 1 
        2  3371 2 1 10 ALA HB3  H  -3.772 -11.009 -13.066 1.00 . B B .  67 ALA HB3  1 1 
        2  3372 2 1 10 ALA N    N  -2.294 -13.161 -13.751 1.00 . B B .  67 ALA N    1 1 
        2  3373 2 1 10 ALA O    O  -2.647 -11.314 -15.788 1.00 . B B .  67 ALA O    1 1 
        2  3374 2 1 11 GLN C    C  -5.160 -10.293 -17.534 1.00 . B B .  68 GLN C    1 1 
        2  3375 2 1 11 GLN CA   C  -4.608 -11.704 -17.788 1.00 . B B .  68 GLN CA   1 1 
        2  3376 2 1 11 GLN CB   C  -5.501 -12.479 -18.805 1.00 . B B .  68 GLN CB   1 1 
        2  3377 2 1 11 GLN CD   C  -7.840 -13.455 -19.342 1.00 . B B .  68 GLN CD   1 1 
        2  3378 2 1 11 GLN CG   C  -6.942 -12.737 -18.330 1.00 . B B .  68 GLN CG   1 1 
        2  3379 2 1 11 GLN H    H  -5.147 -13.128 -16.293 1.00 . B B .  68 GLN H    1 1 
        2  3380 2 1 11 GLN HA   H  -3.605 -11.612 -18.202 1.00 . B B .  68 GLN HA   1 1 
        2  3381 2 1 11 GLN HB2  H  -5.547 -11.917 -19.731 1.00 . B B .  68 GLN HB2  1 1 
        2  3382 2 1 11 GLN HB3  H  -5.036 -13.438 -19.010 1.00 . B B .  68 GLN HB3  1 1 
        2  3383 2 1 11 GLN HE21 H  -9.462 -12.692 -18.491 1.00 . B B .  68 GLN HE21 1 1 
        2  3384 2 1 11 GLN HE22 H  -9.742 -13.731 -19.844 1.00 . B B .  68 GLN HE22 1 1 
        2  3385 2 1 11 GLN HG2  H  -6.906 -13.344 -17.433 1.00 . B B .  68 GLN HG2  1 1 
        2  3386 2 1 11 GLN HG3  H  -7.397 -11.783 -18.083 1.00 . B B .  68 GLN HG3  1 1 
        2  3387 2 1 11 GLN N    N  -4.498 -12.423 -16.500 1.00 . B B .  68 GLN N    1 1 
        2  3388 2 1 11 GLN NE2  N  -9.145 -13.270 -19.216 1.00 . B B .  68 GLN NE2  1 1 
        2  3389 2 1 11 GLN O    O  -5.818 -10.060 -16.513 1.00 . B B .  68 GLN O    1 1 
        2  3390 2 1 11 GLN OE1  O  -7.371 -14.191 -20.205 1.00 . B B .  68 GLN OE1  1 1 
        2  3391 2 1 12 GLY C    C  -6.700  -7.559 -18.389 1.00 . B B .  69 GLY C    1 1 
        2  3392 2 1 12 GLY CA   C  -5.219  -7.943 -18.301 1.00 . B B .  69 GLY CA   1 1 
        2  3393 2 1 12 GLY H    H  -4.527  -9.670 -19.330 1.00 . B B .  69 GLY H    1 1 
        2  3394 2 1 12 GLY HA2  H  -4.847  -7.631 -17.334 1.00 . B B .  69 GLY HA2  1 1 
        2  3395 2 1 12 GLY HA3  H  -4.680  -7.393 -19.062 1.00 . B B .  69 GLY HA3  1 1 
        2  3396 2 1 12 GLY N    N  -4.922  -9.374 -18.484 1.00 . B B .  69 GLY N    1 1 
        2  3397 2 1 12 GLY O    O  -7.012  -6.399 -18.667 1.00 . B B .  69 GLY O    1 1 
        2  3398 2 1 13 SER C    C  -9.449  -7.337 -16.885 1.00 . B B .  70 SER C    1 1 
        2  3399 2 1 13 SER CA   C  -9.068  -8.263 -18.059 1.00 . B B .  70 SER CA   1 1 
        2  3400 2 1 13 SER CB   C  -9.829  -9.595 -17.933 1.00 . B B .  70 SER CB   1 1 
        2  3401 2 1 13 SER H    H  -7.303  -9.415 -17.926 1.00 . B B .  70 SER H    1 1 
        2  3402 2 1 13 SER HA   H  -9.352  -7.784 -18.991 1.00 . B B .  70 SER HA   1 1 
        2  3403 2 1 13 SER HB2  H  -9.560 -10.079 -17.004 1.00 . B B .  70 SER HB2  1 1 
        2  3404 2 1 13 SER HB3  H -10.898  -9.408 -17.939 1.00 . B B .  70 SER HB3  1 1 
        2  3405 2 1 13 SER HG   H -10.304 -10.592 -19.549 1.00 . B B .  70 SER HG   1 1 
        2  3406 2 1 13 SER N    N  -7.615  -8.512 -18.106 1.00 . B B .  70 SER N    1 1 
        2  3407 2 1 13 SER O    O -10.512  -6.718 -16.896 1.00 . B B .  70 SER O    1 1 
        2  3408 2 1 13 SER OG   O  -9.522 -10.475 -18.993 1.00 . B B .  70 SER OG   1 1 
        2  3409 2 1 14 GLN C    C  -7.586  -5.440 -14.501 1.00 . B B .  71 GLN C    1 1 
        2  3410 2 1 14 GLN CA   C  -8.791  -6.386 -14.694 1.00 . B B .  71 GLN CA   1 1 
        2  3411 2 1 14 GLN CB   C  -9.062  -7.264 -13.421 1.00 . B B .  71 GLN CB   1 1 
        2  3412 2 1 14 GLN CD   C  -7.019  -8.856 -13.634 1.00 . B B .  71 GLN CD   1 1 
        2  3413 2 1 14 GLN CG   C  -7.835  -7.920 -12.738 1.00 . B B .  71 GLN CG   1 1 
        2  3414 2 1 14 GLN H    H  -7.752  -7.776 -15.914 1.00 . B B .  71 GLN H    1 1 
        2  3415 2 1 14 GLN HA   H  -9.667  -5.766 -14.877 1.00 . B B .  71 GLN HA   1 1 
        2  3416 2 1 14 GLN HB2  H  -9.551  -6.639 -12.681 1.00 . B B .  71 GLN HB2  1 1 
        2  3417 2 1 14 GLN HB3  H  -9.755  -8.056 -13.691 1.00 . B B .  71 GLN HB3  1 1 
        2  3418 2 1 14 GLN HE21 H  -7.949 -10.443 -12.916 1.00 . B B .  71 GLN HE21 1 1 
        2  3419 2 1 14 GLN HE22 H  -6.758 -10.759 -14.128 1.00 . B B .  71 GLN HE22 1 1 
        2  3420 2 1 14 GLN HG2  H  -7.177  -7.130 -12.388 1.00 . B B .  71 GLN HG2  1 1 
        2  3421 2 1 14 GLN HG3  H  -8.186  -8.480 -11.875 1.00 . B B .  71 GLN HG3  1 1 
        2  3422 2 1 14 GLN N    N  -8.575  -7.248 -15.870 1.00 . B B .  71 GLN N    1 1 
        2  3423 2 1 14 GLN NE2  N  -7.265 -10.147 -13.550 1.00 . B B .  71 GLN NE2  1 1 
        2  3424 2 1 14 GLN O    O  -7.359  -4.973 -13.407 1.00 . B B .  71 GLN O    1 1 
        2  3425 2 1 14 GLN OE1  O  -6.147  -8.412 -14.368 1.00 . B B .  71 GLN OE1  1 1 
        2  3426 2 1 15 SER C    C  -5.724  -2.987 -14.794 1.00 . B B .  72 SER C    1 1 
        2  3427 2 1 15 SER CA   C  -5.600  -4.323 -15.573 1.00 . B B .  72 SER CA   1 1 
        2  3428 2 1 15 SER CB   C  -5.133  -4.052 -17.017 1.00 . B B .  72 SER CB   1 1 
        2  3429 2 1 15 SER H    H  -7.168  -5.458 -16.468 1.00 . B B .  72 SER H    1 1 
        2  3430 2 1 15 SER HA   H  -4.852  -4.937 -15.082 1.00 . B B .  72 SER HA   1 1 
        2  3431 2 1 15 SER HB2  H  -4.989  -4.991 -17.533 1.00 . B B .  72 SER HB2  1 1 
        2  3432 2 1 15 SER HB3  H  -5.885  -3.473 -17.538 1.00 . B B .  72 SER HB3  1 1 
        2  3433 2 1 15 SER HG   H  -4.007  -2.551 -17.612 1.00 . B B .  72 SER HG   1 1 
        2  3434 2 1 15 SER N    N  -6.861  -5.122 -15.599 1.00 . B B .  72 SER N    1 1 
        2  3435 2 1 15 SER O    O  -4.811  -2.607 -14.056 1.00 . B B .  72 SER O    1 1 
        2  3436 2 1 15 SER OG   O  -3.908  -3.333 -17.049 1.00 . B B .  72 SER OG   1 1 
        2  3437 2 1 16 THR C    C  -7.175  -1.298 -12.687 1.00 . B B .  73 THR C    1 1 
        2  3438 2 1 16 THR CA   C  -7.209  -1.064 -14.228 1.00 . B B .  73 THR CA   1 1 
        2  3439 2 1 16 THR CB   C  -8.621  -0.550 -14.677 1.00 . B B .  73 THR CB   1 1 
        2  3440 2 1 16 THR CG2  C  -9.668  -1.672 -14.647 1.00 . B B .  73 THR CG2  1 1 
        2  3441 2 1 16 THR H    H  -7.437  -2.576 -15.727 1.00 . B B .  73 THR H    1 1 
        2  3442 2 1 16 THR HA   H  -6.479  -0.297 -14.475 1.00 . B B .  73 THR HA   1 1 
        2  3443 2 1 16 THR HB   H  -8.535  -0.194 -15.700 1.00 . B B .  73 THR HB   1 1 
        2  3444 2 1 16 THR HG1  H  -9.354   0.225 -13.003 1.00 . B B .  73 THR HG1  1 1 
        2  3445 2 1 16 THR HG21 H  -9.736  -2.084 -13.646 1.00 . B B .  73 THR HG21 1 1 
        2  3446 2 1 16 THR HG22 H  -9.381  -2.457 -15.334 1.00 . B B .  73 THR HG22 1 1 
        2  3447 2 1 16 THR HG23 H -10.631  -1.278 -14.935 1.00 . B B .  73 THR HG23 1 1 
        2  3448 2 1 16 THR N    N  -6.851  -2.286 -14.993 1.00 . B B .  73 THR N    1 1 
        2  3449 2 1 16 THR O    O  -6.769  -0.415 -11.924 1.00 . B B .  73 THR O    1 1 
        2  3450 2 1 16 THR OG1  O  -9.064   0.554 -13.863 1.00 . B B .  73 THR OG1  1 1 
        2  3451 2 1 17 TYR C    C  -6.174  -3.471 -10.472 1.00 . B B .  74 TYR C    1 1 
        2  3452 2 1 17 TYR CA   C  -7.577  -2.939 -10.857 1.00 . B B .  74 TYR CA   1 1 
        2  3453 2 1 17 TYR CB   C  -8.663  -4.029 -10.648 1.00 . B B .  74 TYR CB   1 1 
        2  3454 2 1 17 TYR CD1  C  -9.211  -3.982  -8.168 1.00 . B B .  74 TYR CD1  1 1 
        2  3455 2 1 17 TYR CD2  C  -8.131  -5.922  -9.023 1.00 . B B .  74 TYR CD2  1 1 
        2  3456 2 1 17 TYR CE1  C  -9.196  -4.537  -6.911 1.00 . B B .  74 TYR CE1  1 1 
        2  3457 2 1 17 TYR CE2  C  -8.122  -6.482  -7.767 1.00 . B B .  74 TYR CE2  1 1 
        2  3458 2 1 17 TYR CG   C  -8.677  -4.660  -9.254 1.00 . B B .  74 TYR CG   1 1 
        2  3459 2 1 17 TYR CZ   C  -8.651  -5.780  -6.717 1.00 . B B .  74 TYR CZ   1 1 
        2  3460 2 1 17 TYR H    H  -7.984  -3.105 -12.925 1.00 . B B .  74 TYR H    1 1 
        2  3461 2 1 17 TYR HA   H  -7.815  -2.084 -10.223 1.00 . B B .  74 TYR HA   1 1 
        2  3462 2 1 17 TYR HB2  H  -9.641  -3.589 -10.818 1.00 . B B .  74 TYR HB2  1 1 
        2  3463 2 1 17 TYR HB3  H  -8.515  -4.821 -11.377 1.00 . B B .  74 TYR HB3  1 1 
        2  3464 2 1 17 TYR HD1  H  -9.640  -2.999  -8.315 1.00 . B B .  74 TYR HD1  1 1 
        2  3465 2 1 17 TYR HD2  H  -7.714  -6.473  -9.855 1.00 . B B .  74 TYR HD2  1 1 
        2  3466 2 1 17 TYR HE1  H  -9.619  -3.991  -6.078 1.00 . B B .  74 TYR HE1  1 1 
        2  3467 2 1 17 TYR HE2  H  -7.692  -7.467  -7.613 1.00 . B B .  74 TYR HE2  1 1 
        2  3468 2 1 17 TYR HH   H  -9.514  -6.362  -5.112 1.00 . B B .  74 TYR HH   1 1 
        2  3469 2 1 17 TYR N    N  -7.613  -2.492 -12.262 1.00 . B B .  74 TYR N    1 1 
        2  3470 2 1 17 TYR O    O  -5.735  -3.303  -9.332 1.00 . B B .  74 TYR O    1 1 
        2  3471 2 1 17 TYR OH   O  -8.618  -6.313  -5.461 1.00 . B B .  74 TYR OH   1 1 
        2  3472 2 1 18 THR C    C  -3.106  -3.497 -11.090 1.00 . B B .  75 THR C    1 1 
        2  3473 2 1 18 THR CA   C  -4.119  -4.656 -11.243 1.00 . B B .  75 THR CA   1 1 
        2  3474 2 1 18 THR CB   C  -3.706  -5.576 -12.440 1.00 . B B .  75 THR CB   1 1 
        2  3475 2 1 18 THR CG2  C  -2.461  -6.433 -12.127 1.00 . B B .  75 THR CG2  1 1 
        2  3476 2 1 18 THR H    H  -5.921  -4.273 -12.287 1.00 . B B .  75 THR H    1 1 
        2  3477 2 1 18 THR HA   H  -4.115  -5.250 -10.330 1.00 . B B .  75 THR HA   1 1 
        2  3478 2 1 18 THR HB   H  -3.493  -4.958 -13.309 1.00 . B B .  75 THR HB   1 1 
        2  3479 2 1 18 THR HG1  H  -4.451  -7.269 -13.132 1.00 . B B .  75 THR HG1  1 1 
        2  3480 2 1 18 THR HG21 H  -1.619  -5.790 -11.910 1.00 . B B .  75 THR HG21 1 1 
        2  3481 2 1 18 THR HG22 H  -2.226  -7.057 -12.979 1.00 . B B .  75 THR HG22 1 1 
        2  3482 2 1 18 THR HG23 H  -2.657  -7.065 -11.268 1.00 . B B .  75 THR HG23 1 1 
        2  3483 2 1 18 THR N    N  -5.490  -4.128 -11.429 1.00 . B B .  75 THR N    1 1 
        2  3484 2 1 18 THR O    O  -1.974  -3.697 -10.627 1.00 . B B .  75 THR O    1 1 
        2  3485 2 1 18 THR OG1  O  -4.796  -6.444 -12.774 1.00 . B B .  75 THR OG1  1 1 
        2  3486 2 1 19 ASP C    C  -2.548  -0.846  -9.772 1.00 . B B .  76 ASP C    1 1 
        2  3487 2 1 19 ASP CA   C  -2.794  -1.040 -11.274 1.00 . B B .  76 ASP CA   1 1 
        2  3488 2 1 19 ASP CB   C  -3.574   0.177 -11.834 1.00 . B B .  76 ASP CB   1 1 
        2  3489 2 1 19 ASP CG   C  -2.682   1.422 -11.971 1.00 . B B .  76 ASP CG   1 1 
        2  3490 2 1 19 ASP H    H  -4.384  -2.235 -11.989 1.00 . B B .  76 ASP H    1 1 
        2  3491 2 1 19 ASP HA   H  -1.838  -1.125 -11.788 1.00 . B B .  76 ASP HA   1 1 
        2  3492 2 1 19 ASP HB2  H  -3.977  -0.077 -12.808 1.00 . B B .  76 ASP HB2  1 1 
        2  3493 2 1 19 ASP HB3  H  -4.409   0.414 -11.177 1.00 . B B .  76 ASP HB3  1 1 
        2  3494 2 1 19 ASP N    N  -3.537  -2.284 -11.502 1.00 . B B .  76 ASP N    1 1 
        2  3495 2 1 19 ASP O    O  -1.474  -0.428  -9.376 1.00 . B B .  76 ASP O    1 1 
        2  3496 2 1 19 ASP OD1  O  -2.482   2.156 -10.977 1.00 . B B .  76 ASP OD1  1 1 
        2  3497 2 1 19 ASP OD2  O  -2.164   1.662 -13.079 1.00 . B B .  76 ASP OD2  1 1 
        2  3498 2 1 20 LEU C    C  -2.391  -2.085  -6.977 1.00 . B B .  77 LEU C    1 1 
        2  3499 2 1 20 LEU CA   C  -3.495  -1.146  -7.494 1.00 . B B .  77 LEU CA   1 1 
        2  3500 2 1 20 LEU CB   C  -4.874  -1.501  -6.879 1.00 . B B .  77 LEU CB   1 1 
        2  3501 2 1 20 LEU CD1  C  -4.447  -0.323  -4.624 1.00 . B B .  77 LEU CD1  1 1 
        2  3502 2 1 20 LEU CD2  C  -6.380  -1.968  -4.875 1.00 . B B .  77 LEU CD2  1 1 
        2  3503 2 1 20 LEU CG   C  -4.947  -1.607  -5.320 1.00 . B B .  77 LEU CG   1 1 
        2  3504 2 1 20 LEU H    H  -4.405  -1.493  -9.374 1.00 . B B .  77 LEU H    1 1 
        2  3505 2 1 20 LEU HA   H  -3.243  -0.125  -7.213 1.00 . B B .  77 LEU HA   1 1 
        2  3506 2 1 20 LEU HB2  H  -5.584  -0.746  -7.198 1.00 . B B .  77 LEU HB2  1 1 
        2  3507 2 1 20 LEU HB3  H  -5.192  -2.454  -7.298 1.00 . B B .  77 LEU HB3  1 1 
        2  3508 2 1 20 LEU HD11 H  -3.421  -0.130  -4.909 1.00 . B B .  77 LEU HD11 1 1 
        2  3509 2 1 20 LEU HD12 H  -4.494  -0.449  -3.551 1.00 . B B .  77 LEU HD12 1 1 
        2  3510 2 1 20 LEU HD13 H  -5.063   0.519  -4.912 1.00 . B B .  77 LEU HD13 1 1 
        2  3511 2 1 20 LEU HD21 H  -6.411  -2.066  -3.797 1.00 . B B .  77 LEU HD21 1 1 
        2  3512 2 1 20 LEU HD22 H  -6.675  -2.907  -5.323 1.00 . B B .  77 LEU HD22 1 1 
        2  3513 2 1 20 LEU HD23 H  -7.071  -1.192  -5.182 1.00 . B B .  77 LEU HD23 1 1 
        2  3514 2 1 20 LEU HG   H  -4.296  -2.414  -4.998 1.00 . B B .  77 LEU HG   1 1 
        2  3515 2 1 20 LEU N    N  -3.569  -1.188  -8.962 1.00 . B B .  77 LEU N    1 1 
        2  3516 2 1 20 LEU O    O  -1.581  -1.670  -6.152 1.00 . B B .  77 LEU O    1 1 
        2  3517 2 1 21 LEU C    C   0.110  -3.738  -7.497 1.00 . B B .  78 LEU C    1 1 
        2  3518 2 1 21 LEU CA   C  -1.283  -4.315  -7.205 1.00 . B B .  78 LEU CA   1 1 
        2  3519 2 1 21 LEU CB   C  -1.502  -5.618  -8.025 1.00 . B B .  78 LEU CB   1 1 
        2  3520 2 1 21 LEU CD1  C  -0.207  -7.190  -6.450 1.00 . B B .  78 LEU CD1  1 1 
        2  3521 2 1 21 LEU CD2  C  -0.691  -7.895  -8.846 1.00 . B B .  78 LEU CD2  1 1 
        2  3522 2 1 21 LEU CG   C  -0.394  -6.716  -7.906 1.00 . B B .  78 LEU CG   1 1 
        2  3523 2 1 21 LEU H    H  -3.031  -3.571  -8.174 1.00 . B B .  78 LEU H    1 1 
        2  3524 2 1 21 LEU HA   H  -1.356  -4.547  -6.146 1.00 . B B .  78 LEU HA   1 1 
        2  3525 2 1 21 LEU HB2  H  -2.444  -6.052  -7.711 1.00 . B B .  78 LEU HB2  1 1 
        2  3526 2 1 21 LEU HB3  H  -1.596  -5.342  -9.072 1.00 . B B .  78 LEU HB3  1 1 
        2  3527 2 1 21 LEU HD11 H  -1.130  -7.615  -6.075 1.00 . B B .  78 LEU HD11 1 1 
        2  3528 2 1 21 LEU HD12 H   0.076  -6.351  -5.827 1.00 . B B .  78 LEU HD12 1 1 
        2  3529 2 1 21 LEU HD13 H   0.577  -7.936  -6.406 1.00 . B B .  78 LEU HD13 1 1 
        2  3530 2 1 21 LEU HD21 H  -0.721  -7.544  -9.869 1.00 . B B .  78 LEU HD21 1 1 
        2  3531 2 1 21 LEU HD22 H  -1.647  -8.340  -8.593 1.00 . B B .  78 LEU HD22 1 1 
        2  3532 2 1 21 LEU HD23 H   0.085  -8.640  -8.751 1.00 . B B .  78 LEU HD23 1 1 
        2  3533 2 1 21 LEU HG   H   0.551  -6.285  -8.219 1.00 . B B .  78 LEU HG   1 1 
        2  3534 2 1 21 LEU N    N  -2.341  -3.322  -7.524 1.00 . B B .  78 LEU N    1 1 
        2  3535 2 1 21 LEU O    O   1.056  -3.933  -6.708 1.00 . B B .  78 LEU O    1 1 
        2  3536 2 1 22 SER C    C   1.831  -1.307  -7.951 1.00 . B B .  79 SER C    1 1 
        2  3537 2 1 22 SER CA   C   1.424  -2.318  -9.033 1.00 . B B .  79 SER CA   1 1 
        2  3538 2 1 22 SER CB   C   1.237  -1.633 -10.405 1.00 . B B .  79 SER CB   1 1 
        2  3539 2 1 22 SER H    H  -0.590  -2.929  -9.197 1.00 . B B .  79 SER H    1 1 
        2  3540 2 1 22 SER HA   H   2.205  -3.067  -9.124 1.00 . B B .  79 SER HA   1 1 
        2  3541 2 1 22 SER HB2  H   0.976  -2.377 -11.145 1.00 . B B .  79 SER HB2  1 1 
        2  3542 2 1 22 SER HB3  H   0.442  -0.900 -10.343 1.00 . B B .  79 SER HB3  1 1 
        2  3543 2 1 22 SER HG   H   2.192  -0.215 -11.375 1.00 . B B .  79 SER HG   1 1 
        2  3544 2 1 22 SER N    N   0.204  -3.010  -8.627 1.00 . B B .  79 SER N    1 1 
        2  3545 2 1 22 SER O    O   2.929  -1.422  -7.411 1.00 . B B .  79 SER O    1 1 
        2  3546 2 1 22 SER OG   O   2.420  -0.979 -10.828 1.00 . B B .  79 SER OG   1 1 
        2  3547 2 1 23 VAL C    C   1.697   0.155  -5.286 1.00 . B B .  80 VAL C    1 1 
        2  3548 2 1 23 VAL CA   C   1.109   0.684  -6.597 1.00 . B B .  80 VAL CA   1 1 
        2  3549 2 1 23 VAL CB   C  -0.208   1.481  -6.252 1.00 . B B .  80 VAL CB   1 1 
        2  3550 2 1 23 VAL CG1  C   0.077   2.645  -5.266 1.00 . B B .  80 VAL CG1  1 1 
        2  3551 2 1 23 VAL CG2  C  -0.890   2.005  -7.520 1.00 . B B .  80 VAL CG2  1 1 
        2  3552 2 1 23 VAL H    H  -0.015  -0.509  -7.957 1.00 . B B .  80 VAL H    1 1 
        2  3553 2 1 23 VAL HA   H   1.818   1.374  -7.049 1.00 . B B .  80 VAL HA   1 1 
        2  3554 2 1 23 VAL HB   H  -0.900   0.793  -5.762 1.00 . B B .  80 VAL HB   1 1 
        2  3555 2 1 23 VAL HG11 H  -0.844   3.165  -5.035 1.00 . B B .  80 VAL HG11 1 1 
        2  3556 2 1 23 VAL HG12 H   0.780   3.340  -5.707 1.00 . B B .  80 VAL HG12 1 1 
        2  3557 2 1 23 VAL HG13 H   0.502   2.250  -4.345 1.00 . B B .  80 VAL HG13 1 1 
        2  3558 2 1 23 VAL HG21 H  -1.124   1.182  -8.174 1.00 . B B .  80 VAL HG21 1 1 
        2  3559 2 1 23 VAL HG22 H  -0.229   2.693  -8.039 1.00 . B B .  80 VAL HG22 1 1 
        2  3560 2 1 23 VAL HG23 H  -1.806   2.521  -7.263 1.00 . B B .  80 VAL HG23 1 1 
        2  3561 2 1 23 VAL N    N   0.878  -0.410  -7.572 1.00 . B B .  80 VAL N    1 1 
        2  3562 2 1 23 VAL O    O   2.616   0.766  -4.728 1.00 . B B .  80 VAL O    1 1 
        2  3563 2 1 24 ILE C    C   3.098  -1.861  -3.543 1.00 . B B .  81 ILE C    1 1 
        2  3564 2 1 24 ILE CA   C   1.571  -1.622  -3.565 1.00 . B B .  81 ILE CA   1 1 
        2  3565 2 1 24 ILE CB   C   0.833  -2.981  -3.281 1.00 . B B .  81 ILE CB   1 1 
        2  3566 2 1 24 ILE CD1  C  -1.361  -1.769  -2.546 1.00 . B B .  81 ILE CD1  1 1 
        2  3567 2 1 24 ILE CG1  C  -0.719  -2.852  -3.401 1.00 . B B .  81 ILE CG1  1 1 
        2  3568 2 1 24 ILE CG2  C   1.219  -3.506  -1.889 1.00 . B B .  81 ILE CG2  1 1 
        2  3569 2 1 24 ILE H    H   0.407  -1.391  -5.318 1.00 . B B .  81 ILE H    1 1 
        2  3570 2 1 24 ILE HA   H   1.314  -0.933  -2.768 1.00 . B B .  81 ILE HA   1 1 
        2  3571 2 1 24 ILE HB   H   1.179  -3.707  -4.019 1.00 . B B .  81 ILE HB   1 1 
        2  3572 2 1 24 ILE HD11 H  -2.431  -1.788  -2.690 1.00 . B B .  81 ILE HD11 1 1 
        2  3573 2 1 24 ILE HD12 H  -0.977  -0.799  -2.833 1.00 . B B .  81 ILE HD12 1 1 
        2  3574 2 1 24 ILE HD13 H  -1.138  -1.947  -1.503 1.00 . B B .  81 ILE HD13 1 1 
        2  3575 2 1 24 ILE HG12 H  -0.968  -2.635  -4.426 1.00 . B B .  81 ILE HG12 1 1 
        2  3576 2 1 24 ILE HG13 H  -1.179  -3.797  -3.131 1.00 . B B .  81 ILE HG13 1 1 
        2  3577 2 1 24 ILE HG21 H   0.686  -4.424  -1.681 1.00 . B B .  81 ILE HG21 1 1 
        2  3578 2 1 24 ILE HG22 H   0.968  -2.773  -1.134 1.00 . B B .  81 ILE HG22 1 1 
        2  3579 2 1 24 ILE HG23 H   2.282  -3.700  -1.853 1.00 . B B .  81 ILE HG23 1 1 
        2  3580 2 1 24 ILE N    N   1.149  -0.989  -4.819 1.00 . B B .  81 ILE N    1 1 
        2  3581 2 1 24 ILE O    O   3.798  -1.482  -2.601 1.00 . B B .  81 ILE O    1 1 
        2  3582 2 1 25 GLU C    C   5.876  -1.636  -5.227 1.00 . B B .  82 GLU C    1 1 
        2  3583 2 1 25 GLU CA   C   5.018  -2.816  -4.733 1.00 . B B .  82 GLU CA   1 1 
        2  3584 2 1 25 GLU CB   C   5.127  -4.062  -5.629 1.00 . B B .  82 GLU CB   1 1 
        2  3585 2 1 25 GLU CD   C   4.385  -6.514  -5.919 1.00 . B B .  82 GLU CD   1 1 
        2  3586 2 1 25 GLU CG   C   4.348  -5.264  -5.043 1.00 . B B .  82 GLU CG   1 1 
        2  3587 2 1 25 GLU H    H   2.991  -2.663  -5.358 1.00 . B B .  82 GLU H    1 1 
        2  3588 2 1 25 GLU HA   H   5.374  -3.085  -3.738 1.00 . B B .  82 GLU HA   1 1 
        2  3589 2 1 25 GLU HB2  H   4.732  -3.833  -6.615 1.00 . B B .  82 GLU HB2  1 1 
        2  3590 2 1 25 GLU HB3  H   6.172  -4.344  -5.724 1.00 . B B .  82 GLU HB3  1 1 
        2  3591 2 1 25 GLU HG2  H   4.769  -5.519  -4.074 1.00 . B B .  82 GLU HG2  1 1 
        2  3592 2 1 25 GLU HG3  H   3.314  -4.959  -4.899 1.00 . B B .  82 GLU HG3  1 1 
        2  3593 2 1 25 GLU N    N   3.599  -2.455  -4.614 1.00 . B B .  82 GLU N    1 1 
        2  3594 2 1 25 GLU O    O   7.087  -1.612  -4.989 1.00 . B B .  82 GLU O    1 1 
        2  3595 2 1 25 GLU OE1  O   5.491  -6.998  -6.204 1.00 . B B .  82 GLU OE1  1 1 
        2  3596 2 1 25 GLU OE2  O   3.314  -7.026  -6.310 1.00 . B B .  82 GLU OE2  1 1 
        2  3597 2 1 26 GLU C    C   6.280   1.440  -5.017 1.00 . B B .  83 GLU C    1 1 
        2  3598 2 1 26 GLU CA   C   5.925   0.613  -6.260 1.00 . B B .  83 GLU CA   1 1 
        2  3599 2 1 26 GLU CB   C   5.058   1.449  -7.244 1.00 . B B .  83 GLU CB   1 1 
        2  3600 2 1 26 GLU CD   C   6.022   0.481  -9.435 1.00 . B B .  83 GLU CD   1 1 
        2  3601 2 1 26 GLU CG   C   4.768   0.763  -8.596 1.00 . B B .  83 GLU CG   1 1 
        2  3602 2 1 26 GLU H    H   4.284  -0.725  -6.041 1.00 . B B .  83 GLU H    1 1 
        2  3603 2 1 26 GLU HA   H   6.851   0.332  -6.762 1.00 . B B .  83 GLU HA   1 1 
        2  3604 2 1 26 GLU HB2  H   4.106   1.673  -6.767 1.00 . B B .  83 GLU HB2  1 1 
        2  3605 2 1 26 GLU HB3  H   5.564   2.390  -7.447 1.00 . B B .  83 GLU HB3  1 1 
        2  3606 2 1 26 GLU HG2  H   4.264  -0.177  -8.405 1.00 . B B .  83 GLU HG2  1 1 
        2  3607 2 1 26 GLU HG3  H   4.096   1.398  -9.169 1.00 . B B .  83 GLU HG3  1 1 
        2  3608 2 1 26 GLU N    N   5.239  -0.632  -5.857 1.00 . B B .  83 GLU N    1 1 
        2  3609 2 1 26 GLU O    O   7.326   2.090  -4.979 1.00 . B B .  83 GLU O    1 1 
        2  3610 2 1 26 GLU OE1  O   6.665  -0.570  -9.240 1.00 . B B .  83 GLU OE1  1 1 
        2  3611 2 1 26 GLU OE2  O   6.372   1.310 -10.299 1.00 . B B .  83 GLU OE2  1 1 
        2  3612 2 1 27 MET C    C   6.590   1.111  -1.866 1.00 . B B .  84 MET C    1 1 
        2  3613 2 1 27 MET CA   C   5.679   2.047  -2.702 1.00 . B B .  84 MET CA   1 1 
        2  3614 2 1 27 MET CB   C   4.350   2.442  -1.939 1.00 . B B .  84 MET CB   1 1 
        2  3615 2 1 27 MET CE   C   0.987   1.882  -1.266 1.00 . B B .  84 MET CE   1 1 
        2  3616 2 1 27 MET CG   C   3.753   1.392  -0.964 1.00 . B B .  84 MET CG   1 1 
        2  3617 2 1 27 MET H    H   4.542   0.946  -4.113 1.00 . B B .  84 MET H    1 1 
        2  3618 2 1 27 MET HA   H   6.242   2.959  -2.908 1.00 . B B .  84 MET HA   1 1 
        2  3619 2 1 27 MET HB2  H   4.548   3.342  -1.366 1.00 . B B .  84 MET HB2  1 1 
        2  3620 2 1 27 MET HB3  H   3.593   2.680  -2.674 1.00 . B B .  84 MET HB3  1 1 
        2  3621 2 1 27 MET HE1  H   0.902   2.095  -0.210 1.00 . B B .  84 MET HE1  1 1 
        2  3622 2 1 27 MET HE2  H   0.037   1.533  -1.638 1.00 . B B .  84 MET HE2  1 1 
        2  3623 2 1 27 MET HE3  H   1.273   2.783  -1.791 1.00 . B B .  84 MET HE3  1 1 
        2  3624 2 1 27 MET HG2  H   4.465   0.597  -0.818 1.00 . B B .  84 MET HG2  1 1 
        2  3625 2 1 27 MET HG3  H   3.564   1.862  -0.007 1.00 . B B .  84 MET HG3  1 1 
        2  3626 2 1 27 MET N    N   5.398   1.408  -3.997 1.00 . B B .  84 MET N    1 1 
        2  3627 2 1 27 MET O    O   7.426   1.573  -1.093 1.00 . B B .  84 MET O    1 1 
        2  3628 2 1 27 MET SD   S   2.219   0.621  -1.519 1.00 . B B .  84 MET SD   1 1 
        2  3629 2 1 28 GLY C    C   8.727  -1.146  -1.521 1.00 . B B .  85 GLY C    1 1 
        2  3630 2 1 28 GLY CA   C   7.212  -1.245  -1.375 1.00 . B B .  85 GLY CA   1 1 
        2  3631 2 1 28 GLY H    H   5.778  -0.503  -2.745 1.00 . B B .  85 GLY H    1 1 
        2  3632 2 1 28 GLY HA2  H   6.960  -1.181  -0.322 1.00 . B B .  85 GLY HA2  1 1 
        2  3633 2 1 28 GLY HA3  H   6.891  -2.210  -1.735 1.00 . B B .  85 GLY HA3  1 1 
        2  3634 2 1 28 GLY N    N   6.446  -0.216  -2.090 1.00 . B B .  85 GLY N    1 1 
        2  3635 2 1 28 GLY O    O   9.468  -1.551  -0.617 1.00 . B B .  85 GLY O    1 1 
        2  3636 2 1 29 LYS C    C  11.104   0.960  -2.349 1.00 . B B .  86 LYS C    1 1 
        2  3637 2 1 29 LYS CA   C  10.625  -0.394  -2.915 1.00 . B B .  86 LYS CA   1 1 
        2  3638 2 1 29 LYS CB   C  10.901  -0.498  -4.437 1.00 . B B .  86 LYS CB   1 1 
        2  3639 2 1 29 LYS CD   C  10.345   0.317  -6.826 1.00 . B B .  86 LYS CD   1 1 
        2  3640 2 1 29 LYS CE   C  11.811   0.242  -7.296 1.00 . B B .  86 LYS CE   1 1 
        2  3641 2 1 29 LYS CG   C  10.211   0.583  -5.306 1.00 . B B .  86 LYS CG   1 1 
        2  3642 2 1 29 LYS H    H   8.537  -0.285  -3.322 1.00 . B B .  86 LYS H    1 1 
        2  3643 2 1 29 LYS HA   H  11.175  -1.185  -2.409 1.00 . B B .  86 LYS HA   1 1 
        2  3644 2 1 29 LYS HB2  H  11.972  -0.437  -4.605 1.00 . B B .  86 LYS HB2  1 1 
        2  3645 2 1 29 LYS HB3  H  10.560  -1.471  -4.778 1.00 . B B .  86 LYS HB3  1 1 
        2  3646 2 1 29 LYS HD2  H   9.857  -0.623  -7.063 1.00 . B B .  86 LYS HD2  1 1 
        2  3647 2 1 29 LYS HD3  H   9.846   1.117  -7.364 1.00 . B B .  86 LYS HD3  1 1 
        2  3648 2 1 29 LYS HE2  H  12.295   1.192  -7.105 1.00 . B B .  86 LYS HE2  1 1 
        2  3649 2 1 29 LYS HE3  H  12.324  -0.535  -6.743 1.00 . B B .  86 LYS HE3  1 1 
        2  3650 2 1 29 LYS HG2  H   9.156   0.613  -5.052 1.00 . B B .  86 LYS HG2  1 1 
        2  3651 2 1 29 LYS HG3  H  10.653   1.549  -5.077 1.00 . B B .  86 LYS HG3  1 1 
        2  3652 2 1 29 LYS HZ1  H  12.908  -0.118  -9.042 1.00 . B B .  86 LYS HZ1  1 1 
        2  3653 2 1 29 LYS HZ2  H  11.443   0.681  -9.303 1.00 . B B .  86 LYS HZ2  1 1 
        2  3654 2 1 29 LYS HZ3  H  11.452  -0.968  -8.961 1.00 . B B .  86 LYS HZ3  1 1 
        2  3655 2 1 29 LYS N    N   9.186  -0.591  -2.650 1.00 . B B .  86 LYS N    1 1 
        2  3656 2 1 29 LYS NZ   N  11.913  -0.062  -8.750 1.00 . B B .  86 LYS NZ   1 1 
        2  3657 2 1 29 LYS O    O  12.287   1.121  -2.036 1.00 . B B .  86 LYS O    1 1 
        2  3658 2 1 30 GLU C    C  10.658   3.293  -0.168 1.00 . B B .  87 GLU C    1 1 
        2  3659 2 1 30 GLU CA   C  10.436   3.275  -1.684 1.00 . B B .  87 GLU CA   1 1 
        2  3660 2 1 30 GLU CB   C   9.276   4.236  -2.052 1.00 . B B .  87 GLU CB   1 1 
        2  3661 2 1 30 GLU CD   C  10.267   5.198  -4.210 1.00 . B B .  87 GLU CD   1 1 
        2  3662 2 1 30 GLU CG   C   9.088   4.458  -3.561 1.00 . B B .  87 GLU CG   1 1 
        2  3663 2 1 30 GLU H    H   9.229   1.687  -2.416 1.00 . B B .  87 GLU H    1 1 
        2  3664 2 1 30 GLU HA   H  11.345   3.629  -2.165 1.00 . B B .  87 GLU HA   1 1 
        2  3665 2 1 30 GLU HB2  H   8.351   3.834  -1.652 1.00 . B B .  87 GLU HB2  1 1 
        2  3666 2 1 30 GLU HB3  H   9.455   5.205  -1.588 1.00 . B B .  87 GLU HB3  1 1 
        2  3667 2 1 30 GLU HG2  H   8.963   3.492  -4.042 1.00 . B B .  87 GLU HG2  1 1 
        2  3668 2 1 30 GLU HG3  H   8.181   5.037  -3.719 1.00 . B B .  87 GLU HG3  1 1 
        2  3669 2 1 30 GLU N    N  10.155   1.911  -2.189 1.00 . B B .  87 GLU N    1 1 
        2  3670 2 1 30 GLU O    O  11.142   4.290   0.360 1.00 . B B .  87 GLU O    1 1 
        2  3671 2 1 30 GLU OE1  O  10.285   6.440  -4.180 1.00 . B B .  87 GLU OE1  1 1 
        2  3672 2 1 30 GLU OE2  O  11.176   4.544  -4.765 1.00 . B B .  87 GLU OE2  1 1 
        2  3673 2 1 31 ILE C    C  11.950   2.191   2.401 1.00 . B B .  88 ILE C    1 1 
        2  3674 2 1 31 ILE CA   C  10.476   2.040   1.966 1.00 . B B .  88 ILE CA   1 1 
        2  3675 2 1 31 ILE CB   C   9.909   0.655   2.449 1.00 . B B .  88 ILE CB   1 1 
        2  3676 2 1 31 ILE CD1  C   7.800  -0.827   2.357 1.00 . B B .  88 ILE CD1  1 1 
        2  3677 2 1 31 ILE CG1  C   8.406   0.522   2.044 1.00 . B B .  88 ILE CG1  1 1 
        2  3678 2 1 31 ILE CG2  C  10.101   0.451   3.976 1.00 . B B .  88 ILE CG2  1 1 
        2  3679 2 1 31 ILE H    H   9.959   1.428   0.005 1.00 . B B .  88 ILE H    1 1 
        2  3680 2 1 31 ILE HA   H   9.890   2.828   2.432 1.00 . B B .  88 ILE HA   1 1 
        2  3681 2 1 31 ILE HB   H  10.472  -0.128   1.942 1.00 . B B .  88 ILE HB   1 1 
        2  3682 2 1 31 ILE HD11 H   6.790  -0.855   1.984 1.00 . B B .  88 ILE HD11 1 1 
        2  3683 2 1 31 ILE HD12 H   7.792  -0.987   3.427 1.00 . B B .  88 ILE HD12 1 1 
        2  3684 2 1 31 ILE HD13 H   8.377  -1.605   1.879 1.00 . B B .  88 ILE HD13 1 1 
        2  3685 2 1 31 ILE HG12 H   7.822   1.271   2.567 1.00 . B B .  88 ILE HG12 1 1 
        2  3686 2 1 31 ILE HG13 H   8.304   0.683   0.978 1.00 . B B .  88 ILE HG13 1 1 
        2  3687 2 1 31 ILE HG21 H  11.156   0.466   4.219 1.00 . B B .  88 ILE HG21 1 1 
        2  3688 2 1 31 ILE HG22 H   9.683  -0.499   4.279 1.00 . B B .  88 ILE HG22 1 1 
        2  3689 2 1 31 ILE HG23 H   9.603   1.248   4.516 1.00 . B B .  88 ILE HG23 1 1 
        2  3690 2 1 31 ILE N    N  10.325   2.182   0.507 1.00 . B B .  88 ILE N    1 1 
        2  3691 2 1 31 ILE O    O  12.227   2.847   3.400 1.00 . B B .  88 ILE O    1 1 
        2  3692 2 1 32 ARG C    C  14.953   3.006   1.873 1.00 . B B .  89 ARG C    1 1 
        2  3693 2 1 32 ARG CA   C  14.319   1.579   1.951 1.00 . B B .  89 ARG CA   1 1 
        2  3694 2 1 32 ARG CB   C  15.060   0.511   1.069 1.00 . B B .  89 ARG CB   1 1 
        2  3695 2 1 32 ARG CD   C  17.471   1.313   0.502 1.00 . B B .  89 ARG CD   1 1 
        2  3696 2 1 32 ARG CG   C  16.588   0.343   1.321 1.00 . B B .  89 ARG CG   1 1 
        2  3697 2 1 32 ARG CZ   C  17.460   2.082  -1.892 1.00 . B B .  89 ARG CZ   1 1 
        2  3698 2 1 32 ARG H    H  12.579   1.157   0.801 1.00 . B B .  89 ARG H    1 1 
        2  3699 2 1 32 ARG HA   H  14.390   1.251   2.988 1.00 . B B .  89 ARG HA   1 1 
        2  3700 2 1 32 ARG HB2  H  14.588  -0.450   1.249 1.00 . B B .  89 ARG HB2  1 1 
        2  3701 2 1 32 ARG HB3  H  14.908   0.762   0.023 1.00 . B B .  89 ARG HB3  1 1 
        2  3702 2 1 32 ARG HD2  H  17.225   2.332   0.781 1.00 . B B .  89 ARG HD2  1 1 
        2  3703 2 1 32 ARG HD3  H  18.508   1.120   0.739 1.00 . B B .  89 ARG HD3  1 1 
        2  3704 2 1 32 ARG HE   H  16.992   0.248  -1.247 1.00 . B B .  89 ARG HE   1 1 
        2  3705 2 1 32 ARG HG2  H  16.789   0.503   2.372 1.00 . B B .  89 ARG HG2  1 1 
        2  3706 2 1 32 ARG HG3  H  16.868  -0.672   1.063 1.00 . B B .  89 ARG HG3  1 1 
        2  3707 2 1 32 ARG HH11 H  18.014   3.555  -0.611 1.00 . B B .  89 ARG HH11 1 1 
        2  3708 2 1 32 ARG HH12 H  17.982   4.000  -2.288 1.00 . B B .  89 ARG HH12 1 1 
        2  3709 2 1 32 ARG HH21 H  16.932   0.865  -3.432 1.00 . B B .  89 ARG HH21 1 1 
        2  3710 2 1 32 ARG HH22 H  17.372   2.486  -3.876 1.00 . B B .  89 ARG HH22 1 1 
        2  3711 2 1 32 ARG N    N  12.875   1.596   1.621 1.00 . B B .  89 ARG N    1 1 
        2  3712 2 1 32 ARG NE   N  17.274   1.139  -0.951 1.00 . B B .  89 ARG NE   1 1 
        2  3713 2 1 32 ARG NH1  N  17.851   3.310  -1.572 1.00 . B B .  89 ARG NH1  1 1 
        2  3714 2 1 32 ARG NH2  N  17.240   1.786  -3.168 1.00 . B B .  89 ARG NH2  1 1 
        2  3715 2 1 32 ARG O    O  15.576   3.433   2.856 1.00 . B B .  89 ARG O    1 1 
        2  3716 2 1 33 PRO C    C  14.691   6.127   1.643 1.00 . B B .  90 PRO C    1 1 
        2  3717 2 1 33 PRO CA   C  15.385   5.157   0.653 1.00 . B B .  90 PRO CA   1 1 
        2  3718 2 1 33 PRO CB   C  15.179   5.570  -0.827 1.00 . B B .  90 PRO CB   1 1 
        2  3719 2 1 33 PRO CD   C  14.260   3.365  -0.590 1.00 . B B .  90 PRO CD   1 1 
        2  3720 2 1 33 PRO CG   C  14.113   4.656  -1.353 1.00 . B B .  90 PRO CG   1 1 
        2  3721 2 1 33 PRO HA   H  16.451   5.150   0.877 1.00 . B B .  90 PRO HA   1 1 
        2  3722 2 1 33 PRO HB2  H  14.877   6.615  -0.898 1.00 . B B .  90 PRO HB2  1 1 
        2  3723 2 1 33 PRO HB3  H  16.101   5.425  -1.382 1.00 . B B .  90 PRO HB3  1 1 
        2  3724 2 1 33 PRO HD2  H  13.294   2.892  -0.449 1.00 . B B .  90 PRO HD2  1 1 
        2  3725 2 1 33 PRO HD3  H  14.931   2.687  -1.107 1.00 . B B .  90 PRO HD3  1 1 
        2  3726 2 1 33 PRO HG2  H  13.129   5.090  -1.177 1.00 . B B .  90 PRO HG2  1 1 
        2  3727 2 1 33 PRO HG3  H  14.254   4.480  -2.415 1.00 . B B .  90 PRO HG3  1 1 
        2  3728 2 1 33 PRO N    N  14.842   3.776   0.722 1.00 . B B .  90 PRO N    1 1 
        2  3729 2 1 33 PRO O    O  15.361   6.981   2.228 1.00 . B B .  90 PRO O    1 1 
        2  3730 2 1 34 THR C    C  13.233   6.482   4.274 1.00 . B B .  91 THR C    1 1 
        2  3731 2 1 34 THR CA   C  12.601   6.700   2.889 1.00 . B B .  91 THR CA   1 1 
        2  3732 2 1 34 THR CB   C  11.113   6.223   2.926 1.00 . B B .  91 THR CB   1 1 
        2  3733 2 1 34 THR CG2  C  10.314   6.805   4.115 1.00 . B B .  91 THR CG2  1 1 
        2  3734 2 1 34 THR H    H  12.877   5.330   1.273 1.00 . B B .  91 THR H    1 1 
        2  3735 2 1 34 THR HA   H  12.622   7.757   2.642 1.00 . B B .  91 THR HA   1 1 
        2  3736 2 1 34 THR HB   H  11.104   5.136   3.008 1.00 . B B .  91 THR HB   1 1 
        2  3737 2 1 34 THR HG1  H  10.083   5.804   1.299 1.00 . B B .  91 THR HG1  1 1 
        2  3738 2 1 34 THR HG21 H  10.743   6.466   5.049 1.00 . B B .  91 THR HG21 1 1 
        2  3739 2 1 34 THR HG22 H   9.284   6.480   4.057 1.00 . B B .  91 THR HG22 1 1 
        2  3740 2 1 34 THR HG23 H  10.348   7.887   4.082 1.00 . B B .  91 THR HG23 1 1 
        2  3741 2 1 34 THR N    N  13.361   5.965   1.846 1.00 . B B .  91 THR N    1 1 
        2  3742 2 1 34 THR O    O  13.532   7.439   4.998 1.00 . B B .  91 THR O    1 1 
        2  3743 2 1 34 THR OG1  O  10.475   6.581   1.697 1.00 . B B .  91 THR OG1  1 1 
        2  3744 2 1 35 TYR C    C  15.487   5.325   6.000 1.00 . B B .  92 TYR C    1 1 
        2  3745 2 1 35 TYR CA   C  14.075   4.748   5.830 1.00 . B B .  92 TYR CA   1 1 
        2  3746 2 1 35 TYR CB   C  14.110   3.200   5.859 1.00 . B B .  92 TYR CB   1 1 
        2  3747 2 1 35 TYR CD1  C  14.142   2.824   8.368 1.00 . B B .  92 TYR CD1  1 1 
        2  3748 2 1 35 TYR CD2  C  15.920   1.885   7.081 1.00 . B B .  92 TYR CD2  1 1 
        2  3749 2 1 35 TYR CE1  C  14.702   2.323   9.509 1.00 . B B .  92 TYR CE1  1 1 
        2  3750 2 1 35 TYR CE2  C  16.483   1.387   8.230 1.00 . B B .  92 TYR CE2  1 1 
        2  3751 2 1 35 TYR CG   C  14.733   2.615   7.124 1.00 . B B .  92 TYR CG   1 1 
        2  3752 2 1 35 TYR CZ   C  15.871   1.611   9.441 1.00 . B B .  92 TYR CZ   1 1 
        2  3753 2 1 35 TYR H    H  13.174   4.522   3.945 1.00 . B B .  92 TYR H    1 1 
        2  3754 2 1 35 TYR HA   H  13.453   5.099   6.649 1.00 . B B .  92 TYR HA   1 1 
        2  3755 2 1 35 TYR HB2  H  13.094   2.823   5.789 1.00 . B B .  92 TYR HB2  1 1 
        2  3756 2 1 35 TYR HB3  H  14.669   2.839   4.999 1.00 . B B .  92 TYR HB3  1 1 
        2  3757 2 1 35 TYR HD1  H  13.216   3.385   8.428 1.00 . B B .  92 TYR HD1  1 1 
        2  3758 2 1 35 TYR HD2  H  16.398   1.710   6.126 1.00 . B B .  92 TYR HD2  1 1 
        2  3759 2 1 35 TYR HE1  H  14.224   2.501  10.464 1.00 . B B .  92 TYR HE1  1 1 
        2  3760 2 1 35 TYR HE2  H  17.406   0.822   8.177 1.00 . B B .  92 TYR HE2  1 1 
        2  3761 2 1 35 TYR HH   H  17.369   1.356  10.617 1.00 . B B .  92 TYR HH   1 1 
        2  3762 2 1 35 TYR N    N  13.457   5.200   4.586 1.00 . B B .  92 TYR N    1 1 
        2  3763 2 1 35 TYR O    O  15.932   5.558   7.122 1.00 . B B .  92 TYR O    1 1 
        2  3764 2 1 35 TYR OH   O  16.436   1.117  10.591 1.00 . B B .  92 TYR OH   1 1 
        2  3765 2 1 36 ALA C    C  17.546   7.668   4.884 1.00 . B B .  93 ALA C    1 1 
        2  3766 2 1 36 ALA CA   C  17.542   6.126   4.863 1.00 . B B .  93 ALA CA   1 1 
        2  3767 2 1 36 ALA CB   C  18.290   5.581   3.640 1.00 . B B .  93 ALA CB   1 1 
        2  3768 2 1 36 ALA H    H  15.730   5.437   4.008 1.00 . B B .  93 ALA H    1 1 
        2  3769 2 1 36 ALA HA   H  18.056   5.772   5.753 1.00 . B B .  93 ALA HA   1 1 
        2  3770 2 1 36 ALA HB1  H  17.805   5.920   2.732 1.00 . B B .  93 ALA HB1  1 1 
        2  3771 2 1 36 ALA HB2  H  18.280   4.499   3.663 1.00 . B B .  93 ALA HB2  1 1 
        2  3772 2 1 36 ALA HB3  H  19.315   5.929   3.651 1.00 . B B .  93 ALA HB3  1 1 
        2  3773 2 1 36 ALA N    N  16.168   5.591   4.873 1.00 . B B .  93 ALA N    1 1 
        2  3774 2 1 36 ALA O    O  18.570   8.292   4.590 1.00 . B B .  93 ALA O    1 1 
        2  3775 2 1 37 GLY C    C  16.085  10.501   4.154 1.00 . B B .  94 GLY C    1 1 
        2  3776 2 1 37 GLY CA   C  16.280   9.709   5.440 1.00 . B B .  94 GLY CA   1 1 
        2  3777 2 1 37 GLY H    H  15.611   7.711   5.425 1.00 . B B .  94 GLY H    1 1 
        2  3778 2 1 37 GLY HA2  H  15.432   9.897   6.083 1.00 . B B .  94 GLY HA2  1 1 
        2  3779 2 1 37 GLY HA3  H  17.171  10.071   5.943 1.00 . B B .  94 GLY HA3  1 1 
        2  3780 2 1 37 GLY N    N  16.395   8.266   5.251 1.00 . B B .  94 GLY N    1 1 
        2  3781 2 1 37 GLY O    O  16.224  11.720   4.175 1.00 . B B .  94 GLY O    1 1 
        2  3782 2 1 38 SER C    C  14.026  10.969   1.637 1.00 . B B .  95 SER C    1 1 
        2  3783 2 1 38 SER CA   C  15.502  10.514   1.740 1.00 . B B .  95 SER CA   1 1 
        2  3784 2 1 38 SER CB   C  15.871   9.584   0.565 1.00 . B B .  95 SER CB   1 1 
        2  3785 2 1 38 SER H    H  15.769   8.852   3.050 1.00 . B B .  95 SER H    1 1 
        2  3786 2 1 38 SER HA   H  16.147  11.395   1.691 1.00 . B B .  95 SER HA   1 1 
        2  3787 2 1 38 SER HB2  H  15.211   8.723   0.556 1.00 . B B .  95 SER HB2  1 1 
        2  3788 2 1 38 SER HB3  H  15.779  10.117  -0.371 1.00 . B B .  95 SER HB3  1 1 
        2  3789 2 1 38 SER HG   H  17.534   9.328   1.579 1.00 . B B .  95 SER HG   1 1 
        2  3790 2 1 38 SER N    N  15.768   9.831   3.031 1.00 . B B .  95 SER N    1 1 
        2  3791 2 1 38 SER O    O  13.123  10.134   1.477 1.00 . B B .  95 SER O    1 1 
        2  3792 2 1 38 SER OG   O  17.209   9.119   0.695 1.00 . B B .  95 SER OG   1 1 
        2  3793 2 1 39 LYS C    C  11.891  12.821   0.210 1.00 . B B .  96 LYS C    1 1 
        2  3794 2 1 39 LYS CA   C  12.460  12.932   1.630 1.00 . B B .  96 LYS CA   1 1 
        2  3795 2 1 39 LYS CB   C  12.499  14.426   2.057 1.00 . B B .  96 LYS CB   1 1 
        2  3796 2 1 39 LYS CD   C  13.348  16.816   1.603 1.00 . B B .  96 LYS CD   1 1 
        2  3797 2 1 39 LYS CE   C  14.219  17.706   0.700 1.00 . B B .  96 LYS CE   1 1 
        2  3798 2 1 39 LYS CG   C  13.386  15.333   1.170 1.00 . B B .  96 LYS CG   1 1 
        2  3799 2 1 39 LYS H    H  14.571  12.886   1.924 1.00 . B B .  96 LYS H    1 1 
        2  3800 2 1 39 LYS HA   H  11.796  12.398   2.306 1.00 . B B .  96 LYS HA   1 1 
        2  3801 2 1 39 LYS HB2  H  11.487  14.821   2.049 1.00 . B B .  96 LYS HB2  1 1 
        2  3802 2 1 39 LYS HB3  H  12.874  14.477   3.074 1.00 . B B .  96 LYS HB3  1 1 
        2  3803 2 1 39 LYS HD2  H  12.323  17.174   1.556 1.00 . B B .  96 LYS HD2  1 1 
        2  3804 2 1 39 LYS HD3  H  13.705  16.897   2.624 1.00 . B B .  96 LYS HD3  1 1 
        2  3805 2 1 39 LYS HE2  H  14.128  18.734   1.023 1.00 . B B .  96 LYS HE2  1 1 
        2  3806 2 1 39 LYS HE3  H  15.253  17.396   0.787 1.00 . B B .  96 LYS HE3  1 1 
        2  3807 2 1 39 LYS HG2  H  14.411  14.980   1.227 1.00 . B B .  96 LYS HG2  1 1 
        2  3808 2 1 39 LYS HG3  H  13.044  15.257   0.141 1.00 . B B .  96 LYS HG3  1 1 
        2  3809 2 1 39 LYS HZ1  H  14.349  18.305  -1.293 1.00 . B B .  96 LYS HZ1  1 1 
        2  3810 2 1 39 LYS HZ2  H  12.799  17.813  -0.832 1.00 . B B .  96 LYS HZ2  1 1 
        2  3811 2 1 39 LYS HZ3  H  14.012  16.665  -1.097 1.00 . B B .  96 LYS HZ3  1 1 
        2  3812 2 1 39 LYS N    N  13.804  12.305   1.742 1.00 . B B .  96 LYS N    1 1 
        2  3813 2 1 39 LYS NZ   N  13.815  17.616  -0.728 1.00 . B B .  96 LYS NZ   1 1 
        2  3814 2 1 39 LYS O    O  10.671  12.871   0.029 1.00 . B B .  96 LYS O    1 1 
        2  3815 2 1 40 SER C    C  11.539  11.266  -2.366 1.00 . B B .  97 SER C    1 1 
        2  3816 2 1 40 SER CA   C  12.418  12.516  -2.197 1.00 . B B .  97 SER CA   1 1 
        2  3817 2 1 40 SER CB   C  13.683  12.393  -3.082 1.00 . B B .  97 SER CB   1 1 
        2  3818 2 1 40 SER H    H  13.744  12.670  -0.556 1.00 . B B .  97 SER H    1 1 
        2  3819 2 1 40 SER HA   H  11.862  13.400  -2.494 1.00 . B B .  97 SER HA   1 1 
        2  3820 2 1 40 SER HB2  H  14.199  11.467  -2.859 1.00 . B B .  97 SER HB2  1 1 
        2  3821 2 1 40 SER HB3  H  13.398  12.397  -4.128 1.00 . B B .  97 SER HB3  1 1 
        2  3822 2 1 40 SER HG   H  14.092  14.297  -2.871 1.00 . B B .  97 SER HG   1 1 
        2  3823 2 1 40 SER N    N  12.794  12.676  -0.784 1.00 . B B .  97 SER N    1 1 
        2  3824 2 1 40 SER O    O  10.457  11.328  -2.944 1.00 . B B .  97 SER O    1 1 
        2  3825 2 1 40 SER OG   O  14.580  13.466  -2.857 1.00 . B B .  97 SER OG   1 1 
        2  3826 2 1 41 ALA C    C  10.232   8.749  -0.797 1.00 . B B .  98 ALA C    1 1 
        2  3827 2 1 41 ALA CA   C  11.341   8.854  -1.850 1.00 . B B .  98 ALA CA   1 1 
        2  3828 2 1 41 ALA CB   C  12.362   7.735  -1.666 1.00 . B B .  98 ALA CB   1 1 
        2  3829 2 1 41 ALA H    H  12.865  10.209  -1.302 1.00 . B B .  98 ALA H    1 1 
        2  3830 2 1 41 ALA HA   H  10.899   8.741  -2.840 1.00 . B B .  98 ALA HA   1 1 
        2  3831 2 1 41 ALA HB1  H  11.875   6.770  -1.766 1.00 . B B .  98 ALA HB1  1 1 
        2  3832 2 1 41 ALA HB2  H  12.823   7.806  -0.686 1.00 . B B .  98 ALA HB2  1 1 
        2  3833 2 1 41 ALA HB3  H  13.128   7.820  -2.423 1.00 . B B .  98 ALA HB3  1 1 
        2  3834 2 1 41 ALA N    N  12.019  10.152  -1.791 1.00 . B B .  98 ALA N    1 1 
        2  3835 2 1 41 ALA O    O   9.274   8.008  -1.002 1.00 . B B .  98 ALA O    1 1 
        2  3836 2 1 42 MET C    C   8.053  10.098   0.927 1.00 . B B .  99 MET C    1 1 
        2  3837 2 1 42 MET CA   C   9.373   9.517   1.418 1.00 . B B .  99 MET CA   1 1 
        2  3838 2 1 42 MET CB   C   9.903  10.316   2.639 1.00 . B B .  99 MET CB   1 1 
        2  3839 2 1 42 MET CE   C   8.452  13.089   3.697 1.00 . B B .  99 MET CE   1 1 
        2  3840 2 1 42 MET CG   C   8.959  10.352   3.868 1.00 . B B .  99 MET CG   1 1 
        2  3841 2 1 42 MET H    H  11.189  10.021   0.439 1.00 . B B .  99 MET H    1 1 
        2  3842 2 1 42 MET HA   H   9.205   8.488   1.726 1.00 . B B .  99 MET HA   1 1 
        2  3843 2 1 42 MET HB2  H  10.845   9.873   2.950 1.00 . B B .  99 MET HB2  1 1 
        2  3844 2 1 42 MET HB3  H  10.098  11.338   2.330 1.00 . B B .  99 MET HB3  1 1 
        2  3845 2 1 42 MET HE1  H   9.113  13.128   2.844 1.00 . B B .  99 MET HE1  1 1 
        2  3846 2 1 42 MET HE2  H   9.027  13.194   4.606 1.00 . B B .  99 MET HE2  1 1 
        2  3847 2 1 42 MET HE3  H   7.734  13.894   3.633 1.00 . B B .  99 MET HE3  1 1 
        2  3848 2 1 42 MET HG2  H   8.544   9.364   4.022 1.00 . B B .  99 MET HG2  1 1 
        2  3849 2 1 42 MET HG3  H   9.538  10.622   4.745 1.00 . B B .  99 MET HG3  1 1 
        2  3850 2 1 42 MET N    N  10.376   9.491   0.328 1.00 . B B .  99 MET N    1 1 
        2  3851 2 1 42 MET O    O   6.989   9.558   1.212 1.00 . B B .  99 MET O    1 1 
        2  3852 2 1 42 MET SD   S   7.584  11.519   3.717 1.00 . B B .  99 MET SD   1 1 
        2  3853 2 1 43 GLU C    C   6.314  11.012  -1.491 1.00 . B B . 100 GLU C    1 1 
        2  3854 2 1 43 GLU CA   C   6.979  11.879  -0.401 1.00 . B B . 100 GLU CA   1 1 
        2  3855 2 1 43 GLU CB   C   7.410  13.260  -0.956 1.00 . B B . 100 GLU CB   1 1 
        2  3856 2 1 43 GLU CD   C   5.204  14.480  -0.392 1.00 . B B . 100 GLU CD   1 1 
        2  3857 2 1 43 GLU CG   C   6.258  14.152  -1.469 1.00 . B B . 100 GLU CG   1 1 
        2  3858 2 1 43 GLU H    H   9.036  11.565  -0.013 1.00 . B B . 100 GLU H    1 1 
        2  3859 2 1 43 GLU HA   H   6.265  12.034   0.406 1.00 . B B . 100 GLU HA   1 1 
        2  3860 2 1 43 GLU HB2  H   7.928  13.802  -0.168 1.00 . B B . 100 GLU HB2  1 1 
        2  3861 2 1 43 GLU HB3  H   8.110  13.104  -1.773 1.00 . B B . 100 GLU HB3  1 1 
        2  3862 2 1 43 GLU HG2  H   6.677  15.082  -1.836 1.00 . B B . 100 GLU HG2  1 1 
        2  3863 2 1 43 GLU HG3  H   5.772  13.644  -2.300 1.00 . B B . 100 GLU HG3  1 1 
        2  3864 2 1 43 GLU N    N   8.147  11.197   0.167 1.00 . B B . 100 GLU N    1 1 
        2  3865 2 1 43 GLU O    O   5.103  11.097  -1.702 1.00 . B B . 100 GLU O    1 1 
        2  3866 2 1 43 GLU OE1  O   5.524  15.238   0.547 1.00 . B B . 100 GLU OE1  1 1 
        2  3867 2 1 43 GLU OE2  O   4.059  13.981  -0.478 1.00 . B B . 100 GLU OE2  1 1 
        2  3868 2 1 44 ARG C    C   6.015   7.976  -2.521 1.00 . B B . 101 ARG C    1 1 
        2  3869 2 1 44 ARG CA   C   6.602   9.227  -3.192 1.00 . B B . 101 ARG CA   1 1 
        2  3870 2 1 44 ARG CB   C   7.680   8.827  -4.228 1.00 . B B . 101 ARG CB   1 1 
        2  3871 2 1 44 ARG CD   C   8.901   9.662  -6.338 1.00 . B B . 101 ARG CD   1 1 
        2  3872 2 1 44 ARG CG   C   8.355  10.020  -4.948 1.00 . B B . 101 ARG CG   1 1 
        2  3873 2 1 44 ARG CZ   C   9.865   7.620  -7.396 1.00 . B B . 101 ARG CZ   1 1 
        2  3874 2 1 44 ARG H    H   8.082  10.202  -1.976 1.00 . B B . 101 ARG H    1 1 
        2  3875 2 1 44 ARG HA   H   5.792   9.731  -3.721 1.00 . B B . 101 ARG HA   1 1 
        2  3876 2 1 44 ARG HB2  H   8.455   8.255  -3.723 1.00 . B B . 101 ARG HB2  1 1 
        2  3877 2 1 44 ARG HB3  H   7.218   8.189  -4.975 1.00 . B B . 101 ARG HB3  1 1 
        2  3878 2 1 44 ARG HD2  H   8.065   9.561  -7.022 1.00 . B B . 101 ARG HD2  1 1 
        2  3879 2 1 44 ARG HD3  H   9.545  10.464  -6.679 1.00 . B B . 101 ARG HD3  1 1 
        2  3880 2 1 44 ARG HE   H  10.072   8.136  -5.472 1.00 . B B . 101 ARG HE   1 1 
        2  3881 2 1 44 ARG HG2  H   7.635  10.824  -5.061 1.00 . B B . 101 ARG HG2  1 1 
        2  3882 2 1 44 ARG HG3  H   9.174  10.375  -4.334 1.00 . B B . 101 ARG HG3  1 1 
        2  3883 2 1 44 ARG HH11 H   8.832   8.783  -8.700 1.00 . B B . 101 ARG HH11 1 1 
        2  3884 2 1 44 ARG HH12 H   9.517   7.343  -9.373 1.00 . B B . 101 ARG HH12 1 1 
        2  3885 2 1 44 ARG HH21 H  10.876   6.218  -6.351 1.00 . B B . 101 ARG HH21 1 1 
        2  3886 2 1 44 ARG HH22 H  10.675   5.887  -8.045 1.00 . B B . 101 ARG HH22 1 1 
        2  3887 2 1 44 ARG N    N   7.121  10.174  -2.178 1.00 . B B . 101 ARG N    1 1 
        2  3888 2 1 44 ARG NE   N   9.670   8.407  -6.331 1.00 . B B . 101 ARG NE   1 1 
        2  3889 2 1 44 ARG NH1  N   9.366   7.942  -8.584 1.00 . B B . 101 ARG NH1  1 1 
        2  3890 2 1 44 ARG NH2  N  10.524   6.485  -7.254 1.00 . B B . 101 ARG NH2  1 1 
        2  3891 2 1 44 ARG O    O   5.137   7.320  -3.086 1.00 . B B . 101 ARG O    1 1 
        2  3892 2 1 45 LEU C    C   4.597   6.967   0.052 1.00 . B B . 102 LEU C    1 1 
        2  3893 2 1 45 LEU CA   C   5.980   6.564  -0.496 1.00 . B B . 102 LEU CA   1 1 
        2  3894 2 1 45 LEU CB   C   6.993   6.211   0.637 1.00 . B B . 102 LEU CB   1 1 
        2  3895 2 1 45 LEU CD1  C   6.298   3.742   0.746 1.00 . B B . 102 LEU CD1  1 1 
        2  3896 2 1 45 LEU CD2  C   7.764   4.698   2.552 1.00 . B B . 102 LEU CD2  1 1 
        2  3897 2 1 45 LEU CG   C   6.634   4.996   1.553 1.00 . B B . 102 LEU CG   1 1 
        2  3898 2 1 45 LEU H    H   7.239   8.199  -0.957 1.00 . B B . 102 LEU H    1 1 
        2  3899 2 1 45 LEU HA   H   5.861   5.696  -1.143 1.00 . B B . 102 LEU HA   1 1 
        2  3900 2 1 45 LEU HB2  H   7.954   6.010   0.171 1.00 . B B . 102 LEU HB2  1 1 
        2  3901 2 1 45 LEU HB3  H   7.112   7.089   1.270 1.00 . B B . 102 LEU HB3  1 1 
        2  3902 2 1 45 LEU HD11 H   5.439   3.935   0.118 1.00 . B B . 102 LEU HD11 1 1 
        2  3903 2 1 45 LEU HD12 H   6.066   2.924   1.416 1.00 . B B . 102 LEU HD12 1 1 
        2  3904 2 1 45 LEU HD13 H   7.140   3.465   0.122 1.00 . B B . 102 LEU HD13 1 1 
        2  3905 2 1 45 LEU HD21 H   7.495   3.848   3.166 1.00 . B B . 102 LEU HD21 1 1 
        2  3906 2 1 45 LEU HD22 H   7.918   5.559   3.187 1.00 . B B . 102 LEU HD22 1 1 
        2  3907 2 1 45 LEU HD23 H   8.682   4.479   2.021 1.00 . B B . 102 LEU HD23 1 1 
        2  3908 2 1 45 LEU HG   H   5.753   5.244   2.126 1.00 . B B . 102 LEU HG   1 1 
        2  3909 2 1 45 LEU N    N   6.502   7.665  -1.315 1.00 . B B . 102 LEU N    1 1 
        2  3910 2 1 45 LEU O    O   3.651   6.182  -0.006 1.00 . B B . 102 LEU O    1 1 
        2  3911 2 1 46 LYS C    C   2.232   8.900  -0.251 1.00 . B B . 103 LYS C    1 1 
        2  3912 2 1 46 LYS CA   C   3.211   8.846   0.933 1.00 . B B . 103 LYS CA   1 1 
        2  3913 2 1 46 LYS CB   C   3.444  10.284   1.477 1.00 . B B . 103 LYS CB   1 1 
        2  3914 2 1 46 LYS CD   C   3.629   9.732   4.007 1.00 . B B . 103 LYS CD   1 1 
        2  3915 2 1 46 LYS CE   C   2.281  10.368   4.391 1.00 . B B . 103 LYS CE   1 1 
        2  3916 2 1 46 LYS CG   C   4.296  10.377   2.767 1.00 . B B . 103 LYS CG   1 1 
        2  3917 2 1 46 LYS H    H   5.298   8.767   0.587 1.00 . B B . 103 LYS H    1 1 
        2  3918 2 1 46 LYS HA   H   2.784   8.231   1.722 1.00 . B B . 103 LYS HA   1 1 
        2  3919 2 1 46 LYS HB2  H   3.939  10.868   0.705 1.00 . B B . 103 LYS HB2  1 1 
        2  3920 2 1 46 LYS HB3  H   2.479  10.741   1.678 1.00 . B B . 103 LYS HB3  1 1 
        2  3921 2 1 46 LYS HD2  H   3.465   8.681   3.805 1.00 . B B . 103 LYS HD2  1 1 
        2  3922 2 1 46 LYS HD3  H   4.308   9.820   4.851 1.00 . B B . 103 LYS HD3  1 1 
        2  3923 2 1 46 LYS HE2  H   1.587  10.241   3.573 1.00 . B B . 103 LYS HE2  1 1 
        2  3924 2 1 46 LYS HE3  H   1.892   9.862   5.266 1.00 . B B . 103 LYS HE3  1 1 
        2  3925 2 1 46 LYS HG2  H   5.245   9.884   2.591 1.00 . B B . 103 LYS HG2  1 1 
        2  3926 2 1 46 LYS HG3  H   4.486  11.426   2.979 1.00 . B B . 103 LYS HG3  1 1 
        2  3927 2 1 46 LYS HZ1  H   1.463  12.197   4.962 1.00 . B B . 103 LYS HZ1  1 1 
        2  3928 2 1 46 LYS HZ2  H   2.732  12.331   3.854 1.00 . B B . 103 LYS HZ2  1 1 
        2  3929 2 1 46 LYS HZ3  H   3.061  11.976   5.471 1.00 . B B . 103 LYS HZ3  1 1 
        2  3930 2 1 46 LYS N    N   4.488   8.230   0.518 1.00 . B B . 103 LYS N    1 1 
        2  3931 2 1 46 LYS NZ   N   2.392  11.818   4.690 1.00 . B B . 103 LYS NZ   1 1 
        2  3932 2 1 46 LYS O    O   1.060   8.552  -0.111 1.00 . B B . 103 LYS O    1 1 
        2  3933 2 1 47 ARG C    C   1.438   8.034  -3.085 1.00 . B B . 104 ARG C    1 1 
        2  3934 2 1 47 ARG CA   C   2.005   9.408  -2.687 1.00 . B B . 104 ARG CA   1 1 
        2  3935 2 1 47 ARG CB   C   2.927   9.949  -3.812 1.00 . B B . 104 ARG CB   1 1 
        2  3936 2 1 47 ARG CD   C   3.241  10.573  -6.284 1.00 . B B . 104 ARG CD   1 1 
        2  3937 2 1 47 ARG CG   C   2.273  10.055  -5.207 1.00 . B B . 104 ARG CG   1 1 
        2  3938 2 1 47 ARG CZ   C   2.500  11.759  -8.371 1.00 . B B . 104 ARG CZ   1 1 
        2  3939 2 1 47 ARG H    H   3.709   9.565  -1.434 1.00 . B B . 104 ARG H    1 1 
        2  3940 2 1 47 ARG HA   H   1.182  10.102  -2.534 1.00 . B B . 104 ARG HA   1 1 
        2  3941 2 1 47 ARG HB2  H   3.273  10.937  -3.524 1.00 . B B . 104 ARG HB2  1 1 
        2  3942 2 1 47 ARG HB3  H   3.795   9.296  -3.891 1.00 . B B . 104 ARG HB3  1 1 
        2  3943 2 1 47 ARG HD2  H   3.606  11.553  -5.992 1.00 . B B . 104 ARG HD2  1 1 
        2  3944 2 1 47 ARG HD3  H   4.081   9.891  -6.356 1.00 . B B . 104 ARG HD3  1 1 
        2  3945 2 1 47 ARG HE   H   2.192   9.822  -7.948 1.00 . B B . 104 ARG HE   1 1 
        2  3946 2 1 47 ARG HG2  H   1.925   9.072  -5.502 1.00 . B B . 104 ARG HG2  1 1 
        2  3947 2 1 47 ARG HG3  H   1.423  10.727  -5.146 1.00 . B B . 104 ARG HG3  1 1 
        2  3948 2 1 47 ARG HH11 H   3.475  12.981  -7.079 1.00 . B B . 104 ARG HH11 1 1 
        2  3949 2 1 47 ARG HH12 H   2.935  13.736  -8.544 1.00 . B B . 104 ARG HH12 1 1 
        2  3950 2 1 47 ARG HH21 H   1.496  10.828  -9.860 1.00 . B B . 104 ARG HH21 1 1 
        2  3951 2 1 47 ARG HH22 H   1.815  12.512 -10.117 1.00 . B B . 104 ARG HH22 1 1 
        2  3952 2 1 47 ARG N    N   2.761   9.315  -1.420 1.00 . B B . 104 ARG N    1 1 
        2  3953 2 1 47 ARG NE   N   2.590  10.656  -7.607 1.00 . B B . 104 ARG NE   1 1 
        2  3954 2 1 47 ARG NH1  N   3.009  12.917  -7.965 1.00 . B B . 104 ARG NH1  1 1 
        2  3955 2 1 47 ARG NH2  N   1.888  11.695  -9.540 1.00 . B B . 104 ARG NH2  1 1 
        2  3956 2 1 47 ARG O    O   0.320   7.943  -3.603 1.00 . B B . 104 ARG O    1 1 
        2  3957 2 1 48 GLY C    C   0.575   5.246  -2.255 1.00 . B B . 105 GLY C    1 1 
        2  3958 2 1 48 GLY CA   C   1.818   5.605  -3.046 1.00 . B B . 105 GLY CA   1 1 
        2  3959 2 1 48 GLY H    H   3.114   7.151  -2.427 1.00 . B B . 105 GLY H    1 1 
        2  3960 2 1 48 GLY HA2  H   1.628   5.469  -4.107 1.00 . B B . 105 GLY HA2  1 1 
        2  3961 2 1 48 GLY HA3  H   2.621   4.945  -2.750 1.00 . B B . 105 GLY HA3  1 1 
        2  3962 2 1 48 GLY N    N   2.230   6.981  -2.811 1.00 . B B . 105 GLY N    1 1 
        2  3963 2 1 48 GLY O    O  -0.356   4.668  -2.796 1.00 . B B . 105 GLY O    1 1 
        2  3964 2 1 49 ILE C    C  -1.825   6.157  -0.478 1.00 . B B . 106 ILE C    1 1 
        2  3965 2 1 49 ILE CA   C  -0.568   5.370  -0.054 1.00 . B B . 106 ILE CA   1 1 
        2  3966 2 1 49 ILE CB   C  -0.167   5.675   1.454 1.00 . B B . 106 ILE CB   1 1 
        2  3967 2 1 49 ILE CD1  C   1.898   4.061   1.430 1.00 . B B . 106 ILE CD1  1 1 
        2  3968 2 1 49 ILE CG1  C   0.590   4.458   2.082 1.00 . B B . 106 ILE CG1  1 1 
        2  3969 2 1 49 ILE CG2  C  -1.382   6.066   2.347 1.00 . B B . 106 ILE CG2  1 1 
        2  3970 2 1 49 ILE H    H   1.352   6.096  -0.609 1.00 . B B . 106 ILE H    1 1 
        2  3971 2 1 49 ILE HA   H  -0.800   4.307  -0.130 1.00 . B B . 106 ILE HA   1 1 
        2  3972 2 1 49 ILE HB   H   0.511   6.528   1.446 1.00 . B B . 106 ILE HB   1 1 
        2  3973 2 1 49 ILE HD11 H   2.295   3.190   1.932 1.00 . B B . 106 ILE HD11 1 1 
        2  3974 2 1 49 ILE HD12 H   2.603   4.873   1.510 1.00 . B B . 106 ILE HD12 1 1 
        2  3975 2 1 49 ILE HD13 H   1.732   3.827   0.389 1.00 . B B . 106 ILE HD13 1 1 
        2  3976 2 1 49 ILE HG12 H   0.818   4.682   3.112 1.00 . B B . 106 ILE HG12 1 1 
        2  3977 2 1 49 ILE HG13 H  -0.061   3.590   2.060 1.00 . B B . 106 ILE HG13 1 1 
        2  3978 2 1 49 ILE HG21 H  -2.107   5.260   2.352 1.00 . B B . 106 ILE HG21 1 1 
        2  3979 2 1 49 ILE HG22 H  -1.849   6.962   1.956 1.00 . B B . 106 ILE HG22 1 1 
        2  3980 2 1 49 ILE HG23 H  -1.050   6.253   3.360 1.00 . B B . 106 ILE HG23 1 1 
        2  3981 2 1 49 ILE N    N   0.563   5.629  -0.966 1.00 . B B . 106 ILE N    1 1 
        2  3982 2 1 49 ILE O    O  -2.932   5.627  -0.422 1.00 . B B . 106 ILE O    1 1 
        2  3983 2 1 50 ILE C    C  -3.422   7.693  -2.614 1.00 . B B . 107 ILE C    1 1 
        2  3984 2 1 50 ILE CA   C  -2.747   8.280  -1.349 1.00 . B B . 107 ILE CA   1 1 
        2  3985 2 1 50 ILE CB   C  -2.227   9.745  -1.604 1.00 . B B . 107 ILE CB   1 1 
        2  3986 2 1 50 ILE CD1  C  -0.898  11.660  -0.443 1.00 . B B . 107 ILE CD1  1 1 
        2  3987 2 1 50 ILE CG1  C  -1.614  10.331  -0.286 1.00 . B B . 107 ILE CG1  1 1 
        2  3988 2 1 50 ILE CG2  C  -3.352  10.661  -2.157 1.00 . B B . 107 ILE CG2  1 1 
        2  3989 2 1 50 ILE H    H  -0.724   7.762  -0.934 1.00 . B B . 107 ILE H    1 1 
        2  3990 2 1 50 ILE HA   H  -3.480   8.315  -0.545 1.00 . B B . 107 ILE HA   1 1 
        2  3991 2 1 50 ILE HB   H  -1.441   9.691  -2.358 1.00 . B B . 107 ILE HB   1 1 
        2  3992 2 1 50 ILE HD11 H  -0.108  11.564  -1.177 1.00 . B B . 107 ILE HD11 1 1 
        2  3993 2 1 50 ILE HD12 H  -0.474  11.951   0.504 1.00 . B B . 107 ILE HD12 1 1 
        2  3994 2 1 50 ILE HD13 H  -1.601  12.415  -0.768 1.00 . B B . 107 ILE HD13 1 1 
        2  3995 2 1 50 ILE HG12 H  -2.401  10.476   0.443 1.00 . B B . 107 ILE HG12 1 1 
        2  3996 2 1 50 ILE HG13 H  -0.897   9.625   0.117 1.00 . B B . 107 ILE HG13 1 1 
        2  3997 2 1 50 ILE HG21 H  -3.728  10.258  -3.089 1.00 . B B . 107 ILE HG21 1 1 
        2  3998 2 1 50 ILE HG22 H  -2.964  11.657  -2.337 1.00 . B B . 107 ILE HG22 1 1 
        2  3999 2 1 50 ILE HG23 H  -4.162  10.719  -1.441 1.00 . B B . 107 ILE HG23 1 1 
        2  4000 2 1 50 ILE N    N  -1.638   7.409  -0.909 1.00 . B B . 107 ILE N    1 1 
        2  4001 2 1 50 ILE O    O  -4.655   7.603  -2.698 1.00 . B B . 107 ILE O    1 1 
        2  4002 2 1 51 HIS C    C  -3.710   5.276  -4.536 1.00 . B B . 108 HIS C    1 1 
        2  4003 2 1 51 HIS CA   C  -3.036   6.635  -4.815 1.00 . B B . 108 HIS CA   1 1 
        2  4004 2 1 51 HIS CB   C  -1.854   6.460  -5.802 1.00 . B B . 108 HIS CB   1 1 
        2  4005 2 1 51 HIS CD2  C  -3.373   6.224  -7.913 1.00 . B B . 108 HIS CD2  1 1 
        2  4006 2 1 51 HIS CE1  C  -2.087   4.926  -9.098 1.00 . B B . 108 HIS CE1  1 1 
        2  4007 2 1 51 HIS CG   C  -2.258   5.984  -7.179 1.00 . B B . 108 HIS CG   1 1 
        2  4008 2 1 51 HIS H    H  -1.627   7.404  -3.410 1.00 . B B . 108 HIS H    1 1 
        2  4009 2 1 51 HIS HA   H  -3.770   7.300  -5.267 1.00 . B B . 108 HIS HA   1 1 
        2  4010 2 1 51 HIS HB2  H  -1.348   7.411  -5.926 1.00 . B B . 108 HIS HB2  1 1 
        2  4011 2 1 51 HIS HB3  H  -1.149   5.743  -5.394 1.00 . B B . 108 HIS HB3  1 1 
        2  4012 2 1 51 HIS HD1  H  -0.593   4.812  -7.707 1.00 . B B . 108 HIS HD1  1 1 
        2  4013 2 1 51 HIS HD2  H  -4.210   6.846  -7.620 1.00 . B B . 108 HIS HD2  1 1 
        2  4014 2 1 51 HIS HE1  H  -1.709   4.307  -9.901 1.00 . B B . 108 HIS HE1  1 1 
        2  4015 2 1 51 HIS HE2  H  -3.920   5.491  -9.793 1.00 . B B . 108 HIS HE2  1 1 
        2  4016 2 1 51 HIS N    N  -2.581   7.262  -3.564 1.00 . B B . 108 HIS N    1 1 
        2  4017 2 1 51 HIS ND1  N  -1.476   5.164  -7.954 1.00 . B B . 108 HIS ND1  1 1 
        2  4018 2 1 51 HIS NE2  N  -3.237   5.556  -9.092 1.00 . B B . 108 HIS NE2  1 1 
        2  4019 2 1 51 HIS O    O  -4.778   4.990  -5.079 1.00 . B B . 108 HIS O    1 1 
        2  4020 2 1 52 ALA C    C  -4.896   3.127  -2.611 1.00 . B B . 109 ALA C    1 1 
        2  4021 2 1 52 ALA CA   C  -3.553   3.107  -3.351 1.00 . B B . 109 ALA CA   1 1 
        2  4022 2 1 52 ALA CB   C  -2.508   2.343  -2.535 1.00 . B B . 109 ALA CB   1 1 
        2  4023 2 1 52 ALA H    H  -2.300   4.811  -3.193 1.00 . B B . 109 ALA H    1 1 
        2  4024 2 1 52 ALA HA   H  -3.679   2.583  -4.297 1.00 . B B . 109 ALA HA   1 1 
        2  4025 2 1 52 ALA HB1  H  -1.575   2.314  -3.081 1.00 . B B . 109 ALA HB1  1 1 
        2  4026 2 1 52 ALA HB2  H  -2.846   1.329  -2.357 1.00 . B B . 109 ALA HB2  1 1 
        2  4027 2 1 52 ALA HB3  H  -2.347   2.839  -1.586 1.00 . B B . 109 ALA HB3  1 1 
        2  4028 2 1 52 ALA N    N  -3.089   4.471  -3.657 1.00 . B B . 109 ALA N    1 1 
        2  4029 2 1 52 ALA O    O  -5.807   2.423  -3.002 1.00 . B B . 109 ALA O    1 1 
        2  4030 2 1 53 ARG C    C  -7.435   4.552  -1.529 1.00 . B B . 110 ARG C    1 1 
        2  4031 2 1 53 ARG CA   C  -6.214   4.084  -0.716 1.00 . B B . 110 ARG CA   1 1 
        2  4032 2 1 53 ARG CB   C  -5.946   5.056   0.469 1.00 . B B . 110 ARG CB   1 1 
        2  4033 2 1 53 ARG CD   C  -6.785   6.169   2.629 1.00 . B B . 110 ARG CD   1 1 
        2  4034 2 1 53 ARG CG   C  -7.085   5.155   1.509 1.00 . B B . 110 ARG CG   1 1 
        2  4035 2 1 53 ARG CZ   C  -6.426   8.642   2.832 1.00 . B B . 110 ARG CZ   1 1 
        2  4036 2 1 53 ARG H    H  -4.277   4.612  -1.426 1.00 . B B . 110 ARG H    1 1 
        2  4037 2 1 53 ARG HA   H  -6.415   3.089  -0.321 1.00 . B B . 110 ARG HA   1 1 
        2  4038 2 1 53 ARG HB2  H  -5.048   4.730   0.982 1.00 . B B . 110 ARG HB2  1 1 
        2  4039 2 1 53 ARG HB3  H  -5.764   6.053   0.068 1.00 . B B . 110 ARG HB3  1 1 
        2  4040 2 1 53 ARG HD2  H  -7.628   6.196   3.309 1.00 . B B . 110 ARG HD2  1 1 
        2  4041 2 1 53 ARG HD3  H  -5.901   5.852   3.171 1.00 . B B . 110 ARG HD3  1 1 
        2  4042 2 1 53 ARG HE   H  -6.496   7.605   1.125 1.00 . B B . 110 ARG HE   1 1 
        2  4043 2 1 53 ARG HG2  H  -7.996   5.460   1.002 1.00 . B B . 110 ARG HG2  1 1 
        2  4044 2 1 53 ARG HG3  H  -7.244   4.175   1.954 1.00 . B B . 110 ARG HG3  1 1 
        2  4045 2 1 53 ARG HH11 H  -6.662   7.739   4.635 1.00 . B B . 110 ARG HH11 1 1 
        2  4046 2 1 53 ARG HH12 H  -6.401   9.455   4.691 1.00 . B B . 110 ARG HH12 1 1 
        2  4047 2 1 53 ARG HH21 H  -6.139   9.839   1.224 1.00 . B B . 110 ARG HH21 1 1 
        2  4048 2 1 53 ARG HH22 H  -6.107  10.638   2.764 1.00 . B B . 110 ARG HH22 1 1 
        2  4049 2 1 53 ARG N    N  -5.011   3.990  -1.585 1.00 . B B . 110 ARG N    1 1 
        2  4050 2 1 53 ARG NE   N  -6.556   7.524   2.098 1.00 . B B . 110 ARG NE   1 1 
        2  4051 2 1 53 ARG NH1  N  -6.501   8.609   4.157 1.00 . B B . 110 ARG NH1  1 1 
        2  4052 2 1 53 ARG NH2  N  -6.205   9.797   2.224 1.00 . B B . 110 ARG NH2  1 1 
        2  4053 2 1 53 ARG O    O  -8.570   4.122  -1.280 1.00 . B B . 110 ARG O    1 1 
        2  4054 2 1 54 ALA C    C  -8.677   4.767  -4.357 1.00 . B B . 111 ALA C    1 1 
        2  4055 2 1 54 ALA CA   C  -8.178   5.915  -3.461 1.00 . B B . 111 ALA CA   1 1 
        2  4056 2 1 54 ALA CB   C  -7.592   7.055  -4.310 1.00 . B B . 111 ALA CB   1 1 
        2  4057 2 1 54 ALA H    H  -6.235   5.712  -2.647 1.00 . B B . 111 ALA H    1 1 
        2  4058 2 1 54 ALA HA   H  -9.011   6.311  -2.883 1.00 . B B . 111 ALA HA   1 1 
        2  4059 2 1 54 ALA HB1  H  -6.755   6.687  -4.890 1.00 . B B . 111 ALA HB1  1 1 
        2  4060 2 1 54 ALA HB2  H  -7.254   7.853  -3.663 1.00 . B B . 111 ALA HB2  1 1 
        2  4061 2 1 54 ALA HB3  H  -8.351   7.440  -4.981 1.00 . B B . 111 ALA HB3  1 1 
        2  4062 2 1 54 ALA N    N  -7.164   5.419  -2.522 1.00 . B B . 111 ALA N    1 1 
        2  4063 2 1 54 ALA O    O  -9.884   4.609  -4.569 1.00 . B B . 111 ALA O    1 1 
        2  4064 2 1 55 LEU C    C  -8.804   1.717  -4.952 1.00 . B B . 112 LEU C    1 1 
        2  4065 2 1 55 LEU CA   C  -8.001   2.792  -5.704 1.00 . B B . 112 LEU CA   1 1 
        2  4066 2 1 55 LEU CB   C  -6.696   2.191  -6.293 1.00 . B B . 112 LEU CB   1 1 
        2  4067 2 1 55 LEU CD1  C  -4.618   2.423  -7.770 1.00 . B B . 112 LEU CD1  1 1 
        2  4068 2 1 55 LEU CD2  C  -6.850   3.369  -8.570 1.00 . B B . 112 LEU CD2  1 1 
        2  4069 2 1 55 LEU CG   C  -5.952   3.075  -7.344 1.00 . B B . 112 LEU CG   1 1 
        2  4070 2 1 55 LEU H    H  -6.791   4.137  -4.564 1.00 . B B . 112 LEU H    1 1 
        2  4071 2 1 55 LEU HA   H  -8.613   3.157  -6.526 1.00 . B B . 112 LEU HA   1 1 
        2  4072 2 1 55 LEU HB2  H  -6.014   1.993  -5.467 1.00 . B B . 112 LEU HB2  1 1 
        2  4073 2 1 55 LEU HB3  H  -6.934   1.240  -6.761 1.00 . B B . 112 LEU HB3  1 1 
        2  4074 2 1 55 LEU HD11 H  -4.806   1.465  -8.238 1.00 . B B . 112 LEU HD11 1 1 
        2  4075 2 1 55 LEU HD12 H  -3.993   2.278  -6.900 1.00 . B B . 112 LEU HD12 1 1 
        2  4076 2 1 55 LEU HD13 H  -4.101   3.069  -8.470 1.00 . B B . 112 LEU HD13 1 1 
        2  4077 2 1 55 LEU HD21 H  -6.321   4.015  -9.259 1.00 . B B . 112 LEU HD21 1 1 
        2  4078 2 1 55 LEU HD22 H  -7.758   3.862  -8.248 1.00 . B B . 112 LEU HD22 1 1 
        2  4079 2 1 55 LEU HD23 H  -7.105   2.444  -9.076 1.00 . B B . 112 LEU HD23 1 1 
        2  4080 2 1 55 LEU HG   H  -5.708   4.028  -6.885 1.00 . B B . 112 LEU HG   1 1 
        2  4081 2 1 55 LEU N    N  -7.717   3.947  -4.833 1.00 . B B . 112 LEU N    1 1 
        2  4082 2 1 55 LEU O    O  -9.777   1.205  -5.493 1.00 . B B . 112 LEU O    1 1 
        2  4083 2 1 56 VAL C    C -10.539   0.850  -2.577 1.00 . B B . 113 VAL C    1 1 
        2  4084 2 1 56 VAL CA   C  -9.094   0.412  -2.847 1.00 . B B . 113 VAL CA   1 1 
        2  4085 2 1 56 VAL CB   C  -8.374   0.163  -1.464 1.00 . B B . 113 VAL CB   1 1 
        2  4086 2 1 56 VAL CG1  C  -9.081  -0.963  -0.662 1.00 . B B . 113 VAL CG1  1 1 
        2  4087 2 1 56 VAL CG2  C  -6.881  -0.163  -1.649 1.00 . B B . 113 VAL CG2  1 1 
        2  4088 2 1 56 VAL H    H  -7.646   1.891  -3.320 1.00 . B B . 113 VAL H    1 1 
        2  4089 2 1 56 VAL HA   H  -9.107  -0.526  -3.401 1.00 . B B . 113 VAL HA   1 1 
        2  4090 2 1 56 VAL HB   H  -8.443   1.082  -0.877 1.00 . B B . 113 VAL HB   1 1 
        2  4091 2 1 56 VAL HG11 H  -9.087  -1.881  -1.238 1.00 . B B . 113 VAL HG11 1 1 
        2  4092 2 1 56 VAL HG12 H -10.102  -0.673  -0.445 1.00 . B B . 113 VAL HG12 1 1 
        2  4093 2 1 56 VAL HG13 H  -8.560  -1.132   0.272 1.00 . B B . 113 VAL HG13 1 1 
        2  4094 2 1 56 VAL HG21 H  -6.771  -1.081  -2.214 1.00 . B B . 113 VAL HG21 1 1 
        2  4095 2 1 56 VAL HG22 H  -6.405  -0.283  -0.683 1.00 . B B . 113 VAL HG22 1 1 
        2  4096 2 1 56 VAL HG23 H  -6.395   0.638  -2.183 1.00 . B B . 113 VAL HG23 1 1 
        2  4097 2 1 56 VAL N    N  -8.409   1.417  -3.691 1.00 . B B . 113 VAL N    1 1 
        2  4098 2 1 56 VAL O    O -11.446   0.026  -2.591 1.00 . B B . 113 VAL O    1 1 
        2  4099 2 1 57 ARG C    C -12.970   2.577  -3.336 1.00 . B B . 114 ARG C    1 1 
        2  4100 2 1 57 ARG CA   C -12.048   2.760  -2.109 1.00 . B B . 114 ARG CA   1 1 
        2  4101 2 1 57 ARG CB   C -11.901   4.260  -1.765 1.00 . B B . 114 ARG CB   1 1 
        2  4102 2 1 57 ARG CD   C -13.044   6.442  -1.055 1.00 . B B . 114 ARG CD   1 1 
        2  4103 2 1 57 ARG CG   C -13.199   4.931  -1.270 1.00 . B B . 114 ARG CG   1 1 
        2  4104 2 1 57 ARG CZ   C -11.113   7.838  -0.278 1.00 . B B . 114 ARG CZ   1 1 
        2  4105 2 1 57 ARG H    H  -9.944   2.757  -2.378 1.00 . B B . 114 ARG H    1 1 
        2  4106 2 1 57 ARG HA   H -12.486   2.240  -1.258 1.00 . B B . 114 ARG HA   1 1 
        2  4107 2 1 57 ARG HB2  H -11.151   4.364  -0.987 1.00 . B B . 114 ARG HB2  1 1 
        2  4108 2 1 57 ARG HB3  H -11.555   4.790  -2.649 1.00 . B B . 114 ARG HB3  1 1 
        2  4109 2 1 57 ARG HD2  H -12.876   6.915  -2.016 1.00 . B B . 114 ARG HD2  1 1 
        2  4110 2 1 57 ARG HD3  H -13.962   6.829  -0.627 1.00 . B B . 114 ARG HD3  1 1 
        2  4111 2 1 57 ARG HE   H -11.773   6.164   0.614 1.00 . B B . 114 ARG HE   1 1 
        2  4112 2 1 57 ARG HG2  H -13.984   4.763  -2.003 1.00 . B B . 114 ARG HG2  1 1 
        2  4113 2 1 57 ARG HG3  H -13.493   4.470  -0.332 1.00 . B B . 114 ARG HG3  1 1 
        2  4114 2 1 57 ARG HH11 H -12.035   8.566  -1.934 1.00 . B B . 114 ARG HH11 1 1 
        2  4115 2 1 57 ARG HH12 H -10.688   9.495  -1.368 1.00 . B B . 114 ARG HH12 1 1 
        2  4116 2 1 57 ARG HH21 H  -9.963   7.376   1.330 1.00 . B B . 114 ARG HH21 1 1 
        2  4117 2 1 57 ARG HH22 H  -9.513   8.823   0.484 1.00 . B B . 114 ARG HH22 1 1 
        2  4118 2 1 57 ARG N    N -10.727   2.164  -2.362 1.00 . B B . 114 ARG N    1 1 
        2  4119 2 1 57 ARG NE   N -11.921   6.773  -0.146 1.00 . B B . 114 ARG NE   1 1 
        2  4120 2 1 57 ARG NH1  N -11.290   8.701  -1.274 1.00 . B B . 114 ARG NH1  1 1 
        2  4121 2 1 57 ARG NH2  N -10.117   8.028   0.581 1.00 . B B . 114 ARG NH2  1 1 
        2  4122 2 1 57 ARG O    O -14.158   2.267  -3.197 1.00 . B B . 114 ARG O    1 1 
        2  4123 2 1 58 GLU C    C -13.402   1.031  -6.023 1.00 . B B . 115 GLU C    1 1 
        2  4124 2 1 58 GLU CA   C -13.112   2.527  -5.805 1.00 . B B . 115 GLU CA   1 1 
        2  4125 2 1 58 GLU CB   C -12.308   3.113  -6.996 1.00 . B B . 115 GLU CB   1 1 
        2  4126 2 1 58 GLU CD   C -13.414   5.437  -6.866 1.00 . B B . 115 GLU CD   1 1 
        2  4127 2 1 58 GLU CG   C -12.098   4.641  -6.941 1.00 . B B . 115 GLU CG   1 1 
        2  4128 2 1 58 GLU H    H -11.438   2.979  -4.579 1.00 . B B . 115 GLU H    1 1 
        2  4129 2 1 58 GLU HA   H -14.063   3.058  -5.734 1.00 . B B . 115 GLU HA   1 1 
        2  4130 2 1 58 GLU HB2  H -11.331   2.638  -7.024 1.00 . B B . 115 GLU HB2  1 1 
        2  4131 2 1 58 GLU HB3  H -12.827   2.879  -7.923 1.00 . B B . 115 GLU HB3  1 1 
        2  4132 2 1 58 GLU HG2  H -11.490   4.877  -6.071 1.00 . B B . 115 GLU HG2  1 1 
        2  4133 2 1 58 GLU HG3  H -11.556   4.951  -7.829 1.00 . B B . 115 GLU HG3  1 1 
        2  4134 2 1 58 GLU N    N -12.389   2.736  -4.540 1.00 . B B . 115 GLU N    1 1 
        2  4135 2 1 58 GLU O    O -14.453   0.664  -6.545 1.00 . B B . 115 GLU O    1 1 
        2  4136 2 1 58 GLU OE1  O -14.086   5.584  -7.908 1.00 . B B . 115 GLU OE1  1 1 
        2  4137 2 1 58 GLU OE2  O -13.792   5.897  -5.758 1.00 . B B . 115 GLU OE2  1 1 
        2  4138 2 1 59 CYS C    C -13.713  -1.787  -4.761 1.00 . B B . 116 CYS C    1 1 
        2  4139 2 1 59 CYS CA   C -12.589  -1.284  -5.679 1.00 . B B . 116 CYS CA   1 1 
        2  4140 2 1 59 CYS CB   C -11.255  -1.953  -5.306 1.00 . B B . 116 CYS CB   1 1 
        2  4141 2 1 59 CYS H    H -11.648   0.549  -5.197 1.00 . B B . 116 CYS H    1 1 
        2  4142 2 1 59 CYS HA   H -12.830  -1.534  -6.709 1.00 . B B . 116 CYS HA   1 1 
        2  4143 2 1 59 CYS HB2  H -11.011  -1.729  -4.273 1.00 . B B . 116 CYS HB2  1 1 
        2  4144 2 1 59 CYS HB3  H -11.343  -3.027  -5.420 1.00 . B B . 116 CYS HB3  1 1 
        2  4145 2 1 59 CYS HG   H  -8.893  -1.033  -5.481 1.00 . B B . 116 CYS HG   1 1 
        2  4146 2 1 59 CYS N    N -12.461   0.180  -5.591 1.00 . B B . 116 CYS N    1 1 
        2  4147 2 1 59 CYS O    O -14.480  -2.659  -5.142 1.00 . B B . 116 CYS O    1 1 
        2  4148 2 1 59 CYS SG   S  -9.852  -1.419  -6.305 1.00 . B B . 116 CYS SG   1 1 
        2  4149 2 1 60 LEU C    C -16.267  -1.359  -3.092 1.00 . B B . 117 LEU C    1 1 
        2  4150 2 1 60 LEU CA   C -14.842  -1.519  -2.554 1.00 . B B . 117 LEU CA   1 1 
        2  4151 2 1 60 LEU CB   C -14.661  -0.664  -1.266 1.00 . B B . 117 LEU CB   1 1 
        2  4152 2 1 60 LEU CD1  C -13.260  -0.003   0.768 1.00 . B B . 117 LEU CD1  1 1 
        2  4153 2 1 60 LEU CD2  C -13.646  -2.456   0.246 1.00 . B B . 117 LEU CD2  1 1 
        2  4154 2 1 60 LEU CG   C -13.459  -1.046  -0.348 1.00 . B B . 117 LEU CG   1 1 
        2  4155 2 1 60 LEU H    H -13.205  -0.444  -3.367 1.00 . B B . 117 LEU H    1 1 
        2  4156 2 1 60 LEU HA   H -14.691  -2.565  -2.300 1.00 . B B . 117 LEU HA   1 1 
        2  4157 2 1 60 LEU HB2  H -14.543   0.374  -1.570 1.00 . B B . 117 LEU HB2  1 1 
        2  4158 2 1 60 LEU HB3  H -15.571  -0.731  -0.669 1.00 . B B . 117 LEU HB3  1 1 
        2  4159 2 1 60 LEU HD11 H -13.093   0.969   0.327 1.00 . B B . 117 LEU HD11 1 1 
        2  4160 2 1 60 LEU HD12 H -12.400  -0.270   1.367 1.00 . B B . 117 LEU HD12 1 1 
        2  4161 2 1 60 LEU HD13 H -14.140   0.036   1.402 1.00 . B B . 117 LEU HD13 1 1 
        2  4162 2 1 60 LEU HD21 H -14.523  -2.477   0.883 1.00 . B B . 117 LEU HD21 1 1 
        2  4163 2 1 60 LEU HD22 H -12.775  -2.722   0.829 1.00 . B B . 117 LEU HD22 1 1 
        2  4164 2 1 60 LEU HD23 H -13.769  -3.173  -0.553 1.00 . B B . 117 LEU HD23 1 1 
        2  4165 2 1 60 LEU HG   H -12.552  -1.060  -0.943 1.00 . B B . 117 LEU HG   1 1 
        2  4166 2 1 60 LEU N    N -13.826  -1.168  -3.568 1.00 . B B . 117 LEU N    1 1 
        2  4167 2 1 60 LEU O    O -17.165  -2.020  -2.606 1.00 . B B . 117 LEU O    1 1 
        2  4168 2 1 61 ALA C    C -18.244  -1.470  -5.489 1.00 . B B . 118 ALA C    1 1 
        2  4169 2 1 61 ALA CA   C -17.754  -0.224  -4.721 1.00 . B B . 118 ALA CA   1 1 
        2  4170 2 1 61 ALA CB   C -17.668   0.994  -5.646 1.00 . B B . 118 ALA CB   1 1 
        2  4171 2 1 61 ALA H    H -15.690   0.095  -4.338 1.00 . B B . 118 ALA H    1 1 
        2  4172 2 1 61 ALA HA   H -18.474   0.007  -3.938 1.00 . B B . 118 ALA HA   1 1 
        2  4173 2 1 61 ALA HB1  H -18.641   1.202  -6.073 1.00 . B B . 118 ALA HB1  1 1 
        2  4174 2 1 61 ALA HB2  H -16.961   0.797  -6.444 1.00 . B B . 118 ALA HB2  1 1 
        2  4175 2 1 61 ALA HB3  H -17.335   1.858  -5.085 1.00 . B B . 118 ALA HB3  1 1 
        2  4176 2 1 61 ALA N    N -16.452  -0.456  -4.069 1.00 . B B . 118 ALA N    1 1 
        2  4177 2 1 61 ALA O    O -19.404  -1.883  -5.335 1.00 . B B . 118 ALA O    1 1 
        2  4178 2 1 62 GLU C    C -17.630  -4.535  -6.120 1.00 . B B . 119 GLU C    1 1 
        2  4179 2 1 62 GLU CA   C -17.693  -3.314  -7.056 1.00 . B B . 119 GLU CA   1 1 
        2  4180 2 1 62 GLU CB   C -16.750  -3.498  -8.283 1.00 . B B . 119 GLU CB   1 1 
        2  4181 2 1 62 GLU CD   C -14.361  -3.860  -9.170 1.00 . B B . 119 GLU CD   1 1 
        2  4182 2 1 62 GLU CG   C -15.272  -3.766  -7.941 1.00 . B B . 119 GLU CG   1 1 
        2  4183 2 1 62 GLU H    H -16.475  -1.680  -6.467 1.00 . B B . 119 GLU H    1 1 
        2  4184 2 1 62 GLU HA   H -18.714  -3.216  -7.420 1.00 . B B . 119 GLU HA   1 1 
        2  4185 2 1 62 GLU HB2  H -17.114  -4.332  -8.881 1.00 . B B . 119 GLU HB2  1 1 
        2  4186 2 1 62 GLU HB3  H -16.801  -2.601  -8.889 1.00 . B B . 119 GLU HB3  1 1 
        2  4187 2 1 62 GLU HG2  H -14.916  -2.971  -7.292 1.00 . B B . 119 GLU HG2  1 1 
        2  4188 2 1 62 GLU HG3  H -15.212  -4.703  -7.390 1.00 . B B . 119 GLU HG3  1 1 
        2  4189 2 1 62 GLU N    N -17.361  -2.073  -6.319 1.00 . B B . 119 GLU N    1 1 
        2  4190 2 1 62 GLU O    O -18.360  -5.506  -6.323 1.00 . B B . 119 GLU O    1 1 
        2  4191 2 1 62 GLU OE1  O -14.375  -4.900  -9.861 1.00 . B B . 119 GLU OE1  1 1 
        2  4192 2 1 62 GLU OE2  O -13.640  -2.884  -9.464 1.00 . B B . 119 GLU OE2  1 1 
        2  4193 2 1 63 THR C    C -17.860  -5.575  -3.140 1.00 . B B . 120 THR C    1 1 
        2  4194 2 1 63 THR CA   C -16.627  -5.541  -4.072 1.00 . B B . 120 THR CA   1 1 
        2  4195 2 1 63 THR CB   C -15.315  -5.380  -3.233 1.00 . B B . 120 THR CB   1 1 
        2  4196 2 1 63 THR CG2  C -15.038  -6.615  -2.356 1.00 . B B . 120 THR CG2  1 1 
        2  4197 2 1 63 THR H    H -16.255  -3.642  -4.960 1.00 . B B . 120 THR H    1 1 
        2  4198 2 1 63 THR HA   H -16.571  -6.485  -4.615 1.00 . B B . 120 THR HA   1 1 
        2  4199 2 1 63 THR HB   H -15.409  -4.508  -2.594 1.00 . B B . 120 THR HB   1 1 
        2  4200 2 1 63 THR HG1  H -14.367  -5.620  -4.952 1.00 . B B . 120 THR HG1  1 1 
        2  4201 2 1 63 THR HG21 H -14.908  -7.490  -2.980 1.00 . B B . 120 THR HG21 1 1 
        2  4202 2 1 63 THR HG22 H -15.866  -6.777  -1.678 1.00 . B B . 120 THR HG22 1 1 
        2  4203 2 1 63 THR HG23 H -14.138  -6.454  -1.780 1.00 . B B . 120 THR HG23 1 1 
        2  4204 2 1 63 THR N    N -16.773  -4.461  -5.073 1.00 . B B . 120 THR N    1 1 
        2  4205 2 1 63 THR O    O -18.198  -6.615  -2.562 1.00 . B B . 120 THR O    1 1 
        2  4206 2 1 63 THR OG1  O -14.195  -5.184  -4.112 1.00 . B B . 120 THR OG1  1 1 
        2  4207 2 1 64 GLU C    C -20.920  -4.969  -3.086 1.00 . B B . 121 GLU C    1 1 
        2  4208 2 1 64 GLU CA   C -19.797  -4.265  -2.315 1.00 . B B . 121 GLU CA   1 1 
        2  4209 2 1 64 GLU CB   C -20.124  -2.764  -2.144 1.00 . B B . 121 GLU CB   1 1 
        2  4210 2 1 64 GLU CD   C -21.755  -0.993  -1.327 1.00 . B B . 121 GLU CD   1 1 
        2  4211 2 1 64 GLU CG   C -21.434  -2.482  -1.411 1.00 . B B . 121 GLU CG   1 1 
        2  4212 2 1 64 GLU H    H -18.145  -3.624  -3.460 1.00 . B B . 121 GLU H    1 1 
        2  4213 2 1 64 GLU HA   H -19.690  -4.719  -1.333 1.00 . B B . 121 GLU HA   1 1 
        2  4214 2 1 64 GLU HB2  H -19.318  -2.298  -1.583 1.00 . B B . 121 GLU HB2  1 1 
        2  4215 2 1 64 GLU HB3  H -20.172  -2.298  -3.125 1.00 . B B . 121 GLU HB3  1 1 
        2  4216 2 1 64 GLU HG2  H -22.244  -2.991  -1.934 1.00 . B B . 121 GLU HG2  1 1 
        2  4217 2 1 64 GLU HG3  H -21.367  -2.893  -0.405 1.00 . B B . 121 GLU HG3  1 1 
        2  4218 2 1 64 GLU N    N -18.525  -4.416  -3.030 1.00 . B B . 121 GLU N    1 1 
        2  4219 2 1 64 GLU O    O -21.811  -5.591  -2.489 1.00 . B B . 121 GLU O    1 1 
        2  4220 2 1 64 GLU OE1  O -22.344  -0.458  -2.280 1.00 . B B . 121 GLU OE1  1 1 
        2  4221 2 1 64 GLU OE2  O -21.411  -0.352  -0.320 1.00 . B B . 121 GLU OE2  1 1 
        2  4222 2 1 65 ARG C    C -21.471  -7.048  -5.410 1.00 . B B . 122 ARG C    1 1 
        2  4223 2 1 65 ARG CA   C -21.804  -5.547  -5.328 1.00 . B B . 122 ARG CA   1 1 
        2  4224 2 1 65 ARG CB   C -21.766  -4.893  -6.733 1.00 . B B . 122 ARG CB   1 1 
        2  4225 2 1 65 ARG CD   C -22.703  -4.881  -9.127 1.00 . B B . 122 ARG CD   1 1 
        2  4226 2 1 65 ARG CG   C -22.785  -5.491  -7.728 1.00 . B B . 122 ARG CG   1 1 
        2  4227 2 1 65 ARG CZ   C -23.582  -5.452 -11.390 1.00 . B B . 122 ARG CZ   1 1 
        2  4228 2 1 65 ARG H    H -20.114  -4.371  -4.839 1.00 . B B . 122 ARG H    1 1 
        2  4229 2 1 65 ARG HA   H -22.801  -5.433  -4.912 1.00 . B B . 122 ARG HA   1 1 
        2  4230 2 1 65 ARG HB2  H -21.974  -3.832  -6.629 1.00 . B B . 122 ARG HB2  1 1 
        2  4231 2 1 65 ARG HB3  H -20.770  -5.010  -7.149 1.00 . B B . 122 ARG HB3  1 1 
        2  4232 2 1 65 ARG HD2  H -22.962  -3.829  -9.074 1.00 . B B . 122 ARG HD2  1 1 
        2  4233 2 1 65 ARG HD3  H -21.689  -4.983  -9.497 1.00 . B B . 122 ARG HD3  1 1 
        2  4234 2 1 65 ARG HE   H -24.318  -6.119  -9.653 1.00 . B B . 122 ARG HE   1 1 
        2  4235 2 1 65 ARG HG2  H -22.605  -6.558  -7.809 1.00 . B B . 122 ARG HG2  1 1 
        2  4236 2 1 65 ARG HG3  H -23.785  -5.335  -7.336 1.00 . B B . 122 ARG HG3  1 1 
        2  4237 2 1 65 ARG HH11 H -21.985  -4.208 -11.453 1.00 . B B . 122 ARG HH11 1 1 
        2  4238 2 1 65 ARG HH12 H -22.647  -4.643 -12.994 1.00 . B B . 122 ARG HH12 1 1 
        2  4239 2 1 65 ARG HH21 H -25.169  -6.677 -11.667 1.00 . B B . 122 ARG HH21 1 1 
        2  4240 2 1 65 ARG HH22 H -24.450  -6.042 -13.115 1.00 . B B . 122 ARG HH22 1 1 
        2  4241 2 1 65 ARG N    N -20.851  -4.872  -4.428 1.00 . B B . 122 ARG N    1 1 
        2  4242 2 1 65 ARG NE   N -23.622  -5.549 -10.057 1.00 . B B . 122 ARG NE   1 1 
        2  4243 2 1 65 ARG NH1  N -22.666  -4.710 -11.994 1.00 . B B . 122 ARG NH1  1 1 
        2  4244 2 1 65 ARG NH2  N -24.469  -6.108 -12.116 1.00 . B B . 122 ARG NH2  1 1 
        2  4245 2 1 65 ARG O    O -22.337  -7.878  -5.702 1.00 . B B . 122 ARG O    1 1 
        2  4246 2 1 66 ASN C    C -20.067  -9.365  -3.687 1.00 . B B . 123 ASN C    1 1 
        2  4247 2 1 66 ASN CA   C -19.668  -8.739  -5.055 1.00 . B B . 123 ASN CA   1 1 
        2  4248 2 1 66 ASN CB   C -18.125  -8.666  -5.240 1.00 . B B . 123 ASN CB   1 1 
        2  4249 2 1 66 ASN CG   C -17.408 -10.004  -5.252 1.00 . B B . 123 ASN CG   1 1 
        2  4250 2 1 66 ASN H    H -19.570  -6.635  -4.965 1.00 . B B . 123 ASN H    1 1 
        2  4251 2 1 66 ASN HA   H -20.103  -9.328  -5.859 1.00 . B B . 123 ASN HA   1 1 
        2  4252 2 1 66 ASN HB2  H -17.909  -8.176  -6.181 1.00 . B B . 123 ASN HB2  1 1 
        2  4253 2 1 66 ASN HB3  H -17.711  -8.057  -4.440 1.00 . B B . 123 ASN HB3  1 1 
        2  4254 2 1 66 ASN HD21 H -15.925  -9.242  -4.175 1.00 . B B . 123 ASN HD21 1 1 
        2  4255 2 1 66 ASN HD22 H -15.774 -10.907  -4.590 1.00 . B B . 123 ASN HD22 1 1 
        2  4256 2 1 66 ASN N    N -20.197  -7.368  -5.132 1.00 . B B . 123 ASN N    1 1 
        2  4257 2 1 66 ASN ND2  N -16.251 -10.059  -4.610 1.00 . B B . 123 ASN ND2  1 1 
        2  4258 2 1 66 ASN O    O -19.223  -9.670  -2.829 1.00 . B B . 123 ASN O    1 1 
        2  4259 2 1 66 ASN OD1  O -17.905 -10.984  -5.801 1.00 . B B . 123 ASN OD1  1 1 
        2  4260 2 1 67 ALA C    C -22.283 -11.507  -2.401 1.00 . B B . 124 ALA C    1 1 
        2  4261 2 1 67 ALA CA   C -21.967 -10.026  -2.240 1.00 . B B . 124 ALA CA   1 1 
        2  4262 2 1 67 ALA CB   C -23.225  -9.223  -1.882 1.00 . B B . 124 ALA CB   1 1 
        2  4263 2 1 67 ALA H    H -21.990  -9.270  -4.210 1.00 . B B . 124 ALA H    1 1 
        2  4264 2 1 67 ALA HA   H -21.245  -9.897  -1.431 1.00 . B B . 124 ALA HA   1 1 
        2  4265 2 1 67 ALA HB1  H -22.967  -8.177  -1.770 1.00 . B B . 124 ALA HB1  1 1 
        2  4266 2 1 67 ALA HB2  H -23.642  -9.587  -0.951 1.00 . B B . 124 ALA HB2  1 1 
        2  4267 2 1 67 ALA HB3  H -23.960  -9.326  -2.670 1.00 . B B . 124 ALA HB3  1 1 
        2  4268 2 1 67 ALA N    N -21.382  -9.512  -3.484 1.00 . B B . 124 ALA N    1 1 
        2  4269 2 1 67 ALA O    O -23.328 -11.868  -2.959 1.00 . B B . 124 ALA O    1 1 
        2  4270 2 1 68 ARG C    C -22.642 -14.271  -1.091 1.00 . B B . 125 ARG C    1 1 
        2  4271 2 1 68 ARG CA   C -21.515 -13.816  -2.031 1.00 . B B . 125 ARG CA   1 1 
        2  4272 2 1 68 ARG CB   C -20.185 -14.537  -1.673 1.00 . B B . 125 ARG CB   1 1 
        2  4273 2 1 68 ARG CD   C -19.780 -15.837  -3.825 1.00 . B B . 125 ARG CD   1 1 
        2  4274 2 1 68 ARG CG   C -20.041 -15.934  -2.313 1.00 . B B . 125 ARG CG   1 1 
        2  4275 2 1 68 ARG CZ   C -18.307 -14.018  -4.740 1.00 . B B . 125 ARG CZ   1 1 
        2  4276 2 1 68 ARG H    H -20.537 -11.996  -1.544 1.00 . B B . 125 ARG H    1 1 
        2  4277 2 1 68 ARG HA   H -21.792 -14.060  -3.058 1.00 . B B . 125 ARG HA   1 1 
        2  4278 2 1 68 ARG HB2  H -19.354 -13.925  -2.011 1.00 . B B . 125 ARG HB2  1 1 
        2  4279 2 1 68 ARG HB3  H -20.106 -14.645  -0.592 1.00 . B B . 125 ARG HB3  1 1 
        2  4280 2 1 68 ARG HD2  H -19.759 -16.839  -4.242 1.00 . B B . 125 ARG HD2  1 1 
        2  4281 2 1 68 ARG HD3  H -20.582 -15.275  -4.292 1.00 . B B . 125 ARG HD3  1 1 
        2  4282 2 1 68 ARG HE   H -17.686 -15.655  -3.776 1.00 . B B . 125 ARG HE   1 1 
        2  4283 2 1 68 ARG HG2  H -19.210 -16.451  -1.849 1.00 . B B . 125 ARG HG2  1 1 
        2  4284 2 1 68 ARG HG3  H -20.951 -16.500  -2.146 1.00 . B B . 125 ARG HG3  1 1 
        2  4285 2 1 68 ARG HH11 H -20.271 -13.663  -5.104 1.00 . B B . 125 ARG HH11 1 1 
        2  4286 2 1 68 ARG HH12 H -19.179 -12.454  -5.690 1.00 . B B . 125 ARG HH12 1 1 
        2  4287 2 1 68 ARG HH21 H -16.306 -14.031  -4.469 1.00 . B B . 125 ARG HH21 1 1 
        2  4288 2 1 68 ARG HH22 H -16.930 -12.660  -5.332 1.00 . B B . 125 ARG HH22 1 1 
        2  4289 2 1 68 ARG N    N -21.356 -12.359  -1.948 1.00 . B B . 125 ARG N    1 1 
        2  4290 2 1 68 ARG NE   N -18.487 -15.183  -4.100 1.00 . B B . 125 ARG NE   1 1 
        2  4291 2 1 68 ARG NH1  N -19.336 -13.324  -5.216 1.00 . B B . 125 ARG NH1  1 1 
        2  4292 2 1 68 ARG NH2  N -17.088 -13.532  -4.856 1.00 . B B . 125 ARG NH2  1 1 
        2  4293 2 1 68 ARG O    O -23.427 -15.154  -1.422 1.00 . B B . 125 ARG O    1 1 
        2  4294 2 1 69 THR C    C -24.766 -12.688   0.961 1.00 . B B . 126 THR C    1 1 
        2  4295 2 1 69 THR CA   C -23.738 -13.842   1.084 1.00 . B B . 126 THR CA   1 1 
        2  4296 2 1 69 THR CB   C -23.125 -13.933   2.528 1.00 . B B . 126 THR CB   1 1 
        2  4297 2 1 69 THR CG2  C -22.354 -15.251   2.742 1.00 . B B . 126 THR CG2  1 1 
        2  4298 2 1 69 THR H    H -21.983 -13.001   0.295 1.00 . B B . 126 THR H    1 1 
        2  4299 2 1 69 THR HA   H -24.239 -14.793   0.870 1.00 . B B . 126 THR HA   1 1 
        2  4300 2 1 69 THR HB   H -23.935 -13.886   3.250 1.00 . B B . 126 THR HB   1 1 
        2  4301 2 1 69 THR HG1  H -22.753 -11.998   2.724 1.00 . B B . 126 THR HG1  1 1 
        2  4302 2 1 69 THR HG21 H -21.960 -15.283   3.750 1.00 . B B . 126 THR HG21 1 1 
        2  4303 2 1 69 THR HG22 H -21.536 -15.314   2.035 1.00 . B B . 126 THR HG22 1 1 
        2  4304 2 1 69 THR HG23 H -23.019 -16.092   2.593 1.00 . B B . 126 THR HG23 1 1 
        2  4305 2 1 69 THR N    N -22.686 -13.641   0.089 1.00 . B B . 126 THR N    1 1 
        2  4306 2 1 69 THR O    O -25.843 -12.909   0.381 1.00 . B B . 126 THR O    1 1 
        2  4307 2 1 69 THR OXT  O -24.466 -11.550   1.396 1.00 . B B . 126 THR OXT  1 1 
        2  4308 2 1 69 THR OG1  O -22.244 -12.818   2.764 1.00 . B B . 126 THR OG1  1 1 
        3  4309 1 1  1 SER C    C -10.872 -17.851  35.457 1.00 . A A .  58 SER C    1 1 
        3  4310 1 1  1 SER CA   C -10.101 -17.129  36.569 1.00 . A A .  58 SER CA   1 1 
        3  4311 1 1  1 SER CB   C  -8.919 -16.313  35.990 1.00 . A A .  58 SER CB   1 1 
        3  4312 1 1  1 SER H1   H  -9.060 -17.610  38.308 1.00 . A A .  58 SER H1   1 1 
        3  4313 1 1  1 SER H2   H  -8.986 -18.800  37.111 1.00 . A A .  58 SER H2   1 1 
        3  4314 1 1  1 SER H3   H -10.399 -18.600  38.019 1.00 . A A .  58 SER H3   1 1 
        3  4315 1 1  1 SER HA   H -10.784 -16.455  37.080 1.00 . A A .  58 SER HA   1 1 
        3  4316 1 1  1 SER HB2  H  -8.235 -16.971  35.463 1.00 . A A .  58 SER HB2  1 1 
        3  4317 1 1  1 SER HB3  H  -9.292 -15.562  35.305 1.00 . A A .  58 SER HB3  1 1 
        3  4318 1 1  1 SER HG   H  -8.739 -14.928  37.367 1.00 . A A .  58 SER HG   1 1 
        3  4319 1 1  1 SER N    N  -9.600 -18.102  37.571 1.00 . A A .  58 SER N    1 1 
        3  4320 1 1  1 SER O    O -10.816 -19.078  35.350 1.00 . A A .  58 SER O    1 1 
        3  4321 1 1  1 SER OG   O  -8.206 -15.658  37.025 1.00 . A A .  58 SER OG   1 1 
        3  4322 1 1  2 HIS C    C -11.790 -16.834  32.227 1.00 . A A .  59 HIS C    1 1 
        3  4323 1 1  2 HIS CA   C -12.298 -17.600  33.448 1.00 . A A .  59 HIS CA   1 1 
        3  4324 1 1  2 HIS CB   C -13.839 -17.471  33.571 1.00 . A A .  59 HIS CB   1 1 
        3  4325 1 1  2 HIS CD2  C -14.466 -19.608  34.937 1.00 . A A .  59 HIS CD2  1 1 
        3  4326 1 1  2 HIS CE1  C -15.614 -18.648  36.526 1.00 . A A .  59 HIS CE1  1 1 
        3  4327 1 1  2 HIS CG   C -14.460 -18.273  34.691 1.00 . A A .  59 HIS CG   1 1 
        3  4328 1 1  2 HIS H    H -11.698 -16.129  34.848 1.00 . A A .  59 HIS H    1 1 
        3  4329 1 1  2 HIS HA   H -12.041 -18.658  33.331 1.00 . A A .  59 HIS HA   1 1 
        3  4330 1 1  2 HIS HB2  H -14.098 -16.430  33.736 1.00 . A A .  59 HIS HB2  1 1 
        3  4331 1 1  2 HIS HB3  H -14.299 -17.798  32.646 1.00 . A A .  59 HIS HB3  1 1 
        3  4332 1 1  2 HIS HD1  H -15.370 -16.750  35.826 1.00 . A A .  59 HIS HD1  1 1 
        3  4333 1 1  2 HIS HD2  H -14.005 -20.378  34.331 1.00 . A A .  59 HIS HD2  1 1 
        3  4334 1 1  2 HIS HE1  H -16.218 -18.497  37.410 1.00 . A A .  59 HIS HE1  1 1 
        3  4335 1 1  2 HIS HE2  H -15.208 -20.641  36.596 1.00 . A A .  59 HIS HE2  1 1 
        3  4336 1 1  2 HIS N    N -11.615 -17.087  34.644 1.00 . A A .  59 HIS N    1 1 
        3  4337 1 1  2 HIS ND1  N -15.187 -17.706  35.718 1.00 . A A .  59 HIS ND1  1 1 
        3  4338 1 1  2 HIS NE2  N -15.189 -19.807  36.080 1.00 . A A .  59 HIS NE2  1 1 
        3  4339 1 1  2 HIS O    O -12.015 -15.624  32.119 1.00 . A A .  59 HIS O    1 1 
        3  4340 1 1  3 MET C    C -11.520 -17.404  28.947 1.00 . A A .  60 MET C    1 1 
        3  4341 1 1  3 MET CA   C -10.584 -16.947  30.076 1.00 . A A .  60 MET CA   1 1 
        3  4342 1 1  3 MET CB   C  -9.112 -17.375  29.825 1.00 . A A .  60 MET CB   1 1 
        3  4343 1 1  3 MET CE   C  -7.430 -14.643  30.237 1.00 . A A .  60 MET CE   1 1 
        3  4344 1 1  3 MET CG   C  -8.445 -16.701  28.616 1.00 . A A .  60 MET CG   1 1 
        3  4345 1 1  3 MET H    H -10.872 -18.467  31.523 1.00 . A A .  60 MET H    1 1 
        3  4346 1 1  3 MET HA   H -10.628 -15.857  30.150 1.00 . A A .  60 MET HA   1 1 
        3  4347 1 1  3 MET HB2  H  -8.524 -17.142  30.708 1.00 . A A .  60 MET HB2  1 1 
        3  4348 1 1  3 MET HB3  H  -9.085 -18.453  29.673 1.00 . A A .  60 MET HB3  1 1 
        3  4349 1 1  3 MET HE1  H  -7.931 -15.107  31.075 1.00 . A A .  60 MET HE1  1 1 
        3  4350 1 1  3 MET HE2  H  -7.326 -13.584  30.422 1.00 . A A .  60 MET HE2  1 1 
        3  4351 1 1  3 MET HE3  H  -6.452 -15.082  30.113 1.00 . A A .  60 MET HE3  1 1 
        3  4352 1 1  3 MET HG2  H  -7.434 -17.062  28.529 1.00 . A A .  60 MET HG2  1 1 
        3  4353 1 1  3 MET HG3  H  -8.995 -16.961  27.721 1.00 . A A .  60 MET HG3  1 1 
        3  4354 1 1  3 MET N    N -11.073 -17.524  31.334 1.00 . A A .  60 MET N    1 1 
        3  4355 1 1  3 MET O    O -11.271 -18.420  28.289 1.00 . A A .  60 MET O    1 1 
        3  4356 1 1  3 MET SD   S  -8.399 -14.900  28.745 1.00 . A A .  60 MET SD   1 1 
        3  4357 1 1  4 ALA C    C -13.994 -15.883  26.868 1.00 . A A .  61 ALA C    1 1 
        3  4358 1 1  4 ALA CA   C -13.702 -17.042  27.836 1.00 . A A .  61 ALA CA   1 1 
        3  4359 1 1  4 ALA CB   C -14.963 -17.459  28.619 1.00 . A A .  61 ALA CB   1 1 
        3  4360 1 1  4 ALA H    H -12.714 -15.841  29.281 1.00 . A A .  61 ALA H    1 1 
        3  4361 1 1  4 ALA HA   H -13.373 -17.905  27.251 1.00 . A A .  61 ALA HA   1 1 
        3  4362 1 1  4 ALA HB1  H -14.728 -18.281  29.282 1.00 . A A .  61 ALA HB1  1 1 
        3  4363 1 1  4 ALA HB2  H -15.735 -17.770  27.927 1.00 . A A .  61 ALA HB2  1 1 
        3  4364 1 1  4 ALA HB3  H -15.331 -16.624  29.208 1.00 . A A .  61 ALA HB3  1 1 
        3  4365 1 1  4 ALA N    N -12.624 -16.673  28.766 1.00 . A A .  61 ALA N    1 1 
        3  4366 1 1  4 ALA O    O -14.755 -14.972  27.194 1.00 . A A .  61 ALA O    1 1 
        3  4367 1 1  5 MET C    C -14.949 -15.057  23.978 1.00 . A A .  62 MET C    1 1 
        3  4368 1 1  5 MET CA   C -13.561 -14.902  24.628 1.00 . A A .  62 MET CA   1 1 
        3  4369 1 1  5 MET CB   C -12.435 -15.002  23.560 1.00 . A A .  62 MET CB   1 1 
        3  4370 1 1  5 MET CE   C -10.230 -13.579  21.627 1.00 . A A .  62 MET CE   1 1 
        3  4371 1 1  5 MET CG   C -11.046 -14.614  24.090 1.00 . A A .  62 MET CG   1 1 
        3  4372 1 1  5 MET H    H -12.733 -16.653  25.513 1.00 . A A .  62 MET H    1 1 
        3  4373 1 1  5 MET HA   H -13.511 -13.923  25.100 1.00 . A A .  62 MET HA   1 1 
        3  4374 1 1  5 MET HB2  H -12.385 -16.021  23.189 1.00 . A A .  62 MET HB2  1 1 
        3  4375 1 1  5 MET HB3  H -12.674 -14.346  22.731 1.00 . A A .  62 MET HB3  1 1 
        3  4376 1 1  5 MET HE1  H -11.190 -13.859  21.210 1.00 . A A .  62 MET HE1  1 1 
        3  4377 1 1  5 MET HE2  H  -9.494 -13.549  20.838 1.00 . A A .  62 MET HE2  1 1 
        3  4378 1 1  5 MET HE3  H -10.307 -12.605  22.084 1.00 . A A .  62 MET HE3  1 1 
        3  4379 1 1  5 MET HG2  H -11.070 -13.579  24.413 1.00 . A A .  62 MET HG2  1 1 
        3  4380 1 1  5 MET HG3  H -10.803 -15.243  24.936 1.00 . A A .  62 MET HG3  1 1 
        3  4381 1 1  5 MET N    N -13.358 -15.915  25.683 1.00 . A A .  62 MET N    1 1 
        3  4382 1 1  5 MET O    O -15.509 -16.152  23.969 1.00 . A A .  62 MET O    1 1 
        3  4383 1 1  5 MET SD   S  -9.739 -14.787  22.862 1.00 . A A .  62 MET SD   1 1 
        3  4384 1 1  6 LYS C    C -16.900 -13.089  21.557 1.00 . A A .  63 LYS C    1 1 
        3  4385 1 1  6 LYS CA   C -16.855 -13.927  22.861 1.00 . A A .  63 LYS CA   1 1 
        3  4386 1 1  6 LYS CB   C -17.833 -13.388  23.954 1.00 . A A .  63 LYS CB   1 1 
        3  4387 1 1  6 LYS CD   C -18.373 -11.515  25.687 1.00 . A A .  63 LYS CD   1 1 
        3  4388 1 1  6 LYS CE   C -19.742 -11.062  25.116 1.00 . A A .  63 LYS CE   1 1 
        3  4389 1 1  6 LYS CG   C -17.390 -12.053  24.617 1.00 . A A .  63 LYS CG   1 1 
        3  4390 1 1  6 LYS H    H -14.941 -13.148  23.360 1.00 . A A .  63 LYS H    1 1 
        3  4391 1 1  6 LYS HA   H -17.152 -14.945  22.607 1.00 . A A .  63 LYS HA   1 1 
        3  4392 1 1  6 LYS HB2  H -18.812 -13.244  23.506 1.00 . A A .  63 LYS HB2  1 1 
        3  4393 1 1  6 LYS HB3  H -17.928 -14.136  24.739 1.00 . A A .  63 LYS HB3  1 1 
        3  4394 1 1  6 LYS HD2  H -18.547 -12.285  26.427 1.00 . A A .  63 LYS HD2  1 1 
        3  4395 1 1  6 LYS HD3  H -17.904 -10.664  26.174 1.00 . A A .  63 LYS HD3  1 1 
        3  4396 1 1  6 LYS HE2  H -20.251 -10.469  25.866 1.00 . A A .  63 LYS HE2  1 1 
        3  4397 1 1  6 LYS HE3  H -19.574 -10.447  24.238 1.00 . A A .  63 LYS HE3  1 1 
        3  4398 1 1  6 LYS HG2  H -16.425 -12.210  25.081 1.00 . A A .  63 LYS HG2  1 1 
        3  4399 1 1  6 LYS HG3  H -17.278 -11.303  23.834 1.00 . A A .  63 LYS HG3  1 1 
        3  4400 1 1  6 LYS HZ1  H -20.753 -12.846  25.555 1.00 . A A .  63 LYS HZ1  1 1 
        3  4401 1 1  6 LYS HZ2  H -20.213 -12.746  23.954 1.00 . A A .  63 LYS HZ2  1 1 
        3  4402 1 1  6 LYS HZ3  H -21.558 -11.856  24.449 1.00 . A A .  63 LYS HZ3  1 1 
        3  4403 1 1  6 LYS N    N -15.486 -13.962  23.417 1.00 . A A .  63 LYS N    1 1 
        3  4404 1 1  6 LYS NZ   N -20.627 -12.205  24.742 1.00 . A A .  63 LYS NZ   1 1 
        3  4405 1 1  6 LYS O    O -17.487 -11.997  21.520 1.00 . A A .  63 LYS O    1 1 
        3  4406 1 1  7 PRO C    C -17.517 -13.025  18.327 1.00 . A A .  64 PRO C    1 1 
        3  4407 1 1  7 PRO CA   C -16.217 -12.846  19.163 1.00 . A A .  64 PRO CA   1 1 
        3  4408 1 1  7 PRO CB   C -14.990 -13.469  18.465 1.00 . A A .  64 PRO CB   1 1 
        3  4409 1 1  7 PRO CD   C -15.501 -14.871  20.351 1.00 . A A .  64 PRO CD   1 1 
        3  4410 1 1  7 PRO CG   C -14.957 -14.887  18.933 1.00 . A A .  64 PRO CG   1 1 
        3  4411 1 1  7 PRO HA   H -16.039 -11.783  19.324 1.00 . A A .  64 PRO HA   1 1 
        3  4412 1 1  7 PRO HB2  H -15.091 -13.412  17.381 1.00 . A A .  64 PRO HB2  1 1 
        3  4413 1 1  7 PRO HB3  H -14.083 -12.954  18.770 1.00 . A A .  64 PRO HB3  1 1 
        3  4414 1 1  7 PRO HD2  H -16.160 -15.715  20.523 1.00 . A A .  64 PRO HD2  1 1 
        3  4415 1 1  7 PRO HD3  H -14.689 -14.885  21.072 1.00 . A A .  64 PRO HD3  1 1 
        3  4416 1 1  7 PRO HG2  H -15.580 -15.502  18.286 1.00 . A A .  64 PRO HG2  1 1 
        3  4417 1 1  7 PRO HG3  H -13.937 -15.265  18.927 1.00 . A A .  64 PRO HG3  1 1 
        3  4418 1 1  7 PRO N    N -16.256 -13.579  20.443 1.00 . A A .  64 PRO N    1 1 
        3  4419 1 1  7 PRO O    O -18.164 -14.074  18.408 1.00 . A A .  64 PRO O    1 1 
        3  4420 1 1  8 PRO C    C -18.670 -13.140  15.440 1.00 . A A .  65 PRO C    1 1 
        3  4421 1 1  8 PRO CA   C -19.034 -12.121  16.543 1.00 . A A .  65 PRO CA   1 1 
        3  4422 1 1  8 PRO CB   C -19.174 -10.681  15.962 1.00 . A A .  65 PRO CB   1 1 
        3  4423 1 1  8 PRO CD   C -17.415 -10.592  17.581 1.00 . A A .  65 PRO CD   1 1 
        3  4424 1 1  8 PRO CG   C -18.550  -9.786  16.997 1.00 . A A .  65 PRO CG   1 1 
        3  4425 1 1  8 PRO HA   H -19.967 -12.421  17.020 1.00 . A A .  65 PRO HA   1 1 
        3  4426 1 1  8 PRO HB2  H -18.646 -10.587  15.004 1.00 . A A .  65 PRO HB2  1 1 
        3  4427 1 1  8 PRO HB3  H -20.215 -10.430  15.827 1.00 . A A .  65 PRO HB3  1 1 
        3  4428 1 1  8 PRO HD2  H -16.517 -10.500  16.972 1.00 . A A .  65 PRO HD2  1 1 
        3  4429 1 1  8 PRO HD3  H -17.208 -10.280  18.599 1.00 . A A .  65 PRO HD3  1 1 
        3  4430 1 1  8 PRO HG2  H -18.176  -8.879  16.528 1.00 . A A .  65 PRO HG2  1 1 
        3  4431 1 1  8 PRO HG3  H -19.272  -9.537  17.770 1.00 . A A .  65 PRO HG3  1 1 
        3  4432 1 1  8 PRO N    N -17.940 -11.984  17.542 1.00 . A A .  65 PRO N    1 1 
        3  4433 1 1  8 PRO O    O -17.479 -13.324  15.148 1.00 . A A .  65 PRO O    1 1 
        3  4434 1 1  9 GLY C    C -18.718 -14.322  12.606 1.00 . A A .  66 GLY C    1 1 
        3  4435 1 1  9 GLY CA   C -19.508 -14.808  13.811 1.00 . A A .  66 GLY CA   1 1 
        3  4436 1 1  9 GLY H    H -20.601 -13.511  15.075 1.00 . A A .  66 GLY H    1 1 
        3  4437 1 1  9 GLY HA2  H -19.000 -15.654  14.261 1.00 . A A .  66 GLY HA2  1 1 
        3  4438 1 1  9 GLY HA3  H -20.483 -15.136  13.473 1.00 . A A .  66 GLY HA3  1 1 
        3  4439 1 1  9 GLY N    N -19.694 -13.767  14.830 1.00 . A A .  66 GLY N    1 1 
        3  4440 1 1  9 GLY O    O -18.990 -13.233  12.097 1.00 . A A .  66 GLY O    1 1 
        3  4441 1 1 10 ALA C    C -17.553 -14.639   9.748 1.00 . A A .  67 ALA C    1 1 
        3  4442 1 1 10 ALA CA   C -16.798 -14.792  11.079 1.00 . A A .  67 ALA CA   1 1 
        3  4443 1 1 10 ALA CB   C -15.685 -15.846  10.958 1.00 . A A .  67 ALA CB   1 1 
        3  4444 1 1 10 ALA H    H -17.592 -15.983  12.630 1.00 . A A .  67 ALA H    1 1 
        3  4445 1 1 10 ALA HA   H -16.319 -13.842  11.322 1.00 . A A .  67 ALA HA   1 1 
        3  4446 1 1 10 ALA HB1  H -15.149 -15.928  11.891 1.00 . A A .  67 ALA HB1  1 1 
        3  4447 1 1 10 ALA HB2  H -14.996 -15.554  10.174 1.00 . A A .  67 ALA HB2  1 1 
        3  4448 1 1 10 ALA HB3  H -16.118 -16.807  10.708 1.00 . A A .  67 ALA HB3  1 1 
        3  4449 1 1 10 ALA N    N -17.716 -15.124  12.183 1.00 . A A .  67 ALA N    1 1 
        3  4450 1 1 10 ALA O    O -17.780 -15.615   9.028 1.00 . A A .  67 ALA O    1 1 
        3  4451 1 1 11 GLN C    C -18.123 -11.755   7.669 1.00 . A A .  68 GLN C    1 1 
        3  4452 1 1 11 GLN CA   C -18.722 -13.030   8.265 1.00 . A A .  68 GLN CA   1 1 
        3  4453 1 1 11 GLN CB   C -20.218 -12.802   8.620 1.00 . A A .  68 GLN CB   1 1 
        3  4454 1 1 11 GLN CD   C -21.185 -15.012   7.747 1.00 . A A .  68 GLN CD   1 1 
        3  4455 1 1 11 GLN CG   C -21.028 -14.076   8.948 1.00 . A A .  68 GLN CG   1 1 
        3  4456 1 1 11 GLN H    H -17.722 -12.691  10.084 1.00 . A A .  68 GLN H    1 1 
        3  4457 1 1 11 GLN HA   H -18.641 -13.839   7.531 1.00 . A A .  68 GLN HA   1 1 
        3  4458 1 1 11 GLN HB2  H -20.259 -12.151   9.485 1.00 . A A .  68 GLN HB2  1 1 
        3  4459 1 1 11 GLN HB3  H -20.703 -12.295   7.790 1.00 . A A .  68 GLN HB3  1 1 
        3  4460 1 1 11 GLN HE21 H -19.642 -16.112   8.341 1.00 . A A .  68 GLN HE21 1 1 
        3  4461 1 1 11 GLN HE22 H -20.407 -16.613   6.879 1.00 . A A .  68 GLN HE22 1 1 
        3  4462 1 1 11 GLN HG2  H -20.521 -14.607   9.741 1.00 . A A .  68 GLN HG2  1 1 
        3  4463 1 1 11 GLN HG3  H -22.015 -13.789   9.294 1.00 . A A .  68 GLN HG3  1 1 
        3  4464 1 1 11 GLN N    N -17.958 -13.403   9.459 1.00 . A A .  68 GLN N    1 1 
        3  4465 1 1 11 GLN NE2  N -20.327 -16.013   7.644 1.00 . A A .  68 GLN NE2  1 1 
        3  4466 1 1 11 GLN O    O -17.636 -10.882   8.412 1.00 . A A .  68 GLN O    1 1 
        3  4467 1 1 11 GLN OE1  O -22.107 -14.855   6.947 1.00 . A A .  68 GLN OE1  1 1 
        3  4468 1 1 12 GLY C    C -17.812 -10.609   4.142 1.00 . A A .  69 GLY C    1 1 
        3  4469 1 1 12 GLY CA   C -17.650 -10.487   5.636 1.00 . A A .  69 GLY CA   1 1 
        3  4470 1 1 12 GLY H    H -18.576 -12.377   5.820 1.00 . A A .  69 GLY H    1 1 
        3  4471 1 1 12 GLY HA2  H -18.162  -9.593   5.980 1.00 . A A .  69 GLY HA2  1 1 
        3  4472 1 1 12 GLY HA3  H -16.598 -10.392   5.863 1.00 . A A .  69 GLY HA3  1 1 
        3  4473 1 1 12 GLY N    N -18.179 -11.642   6.337 1.00 . A A .  69 GLY N    1 1 
        3  4474 1 1 12 GLY O    O -17.279 -11.546   3.540 1.00 . A A .  69 GLY O    1 1 
        3  4475 1 1 13 SER C    C -17.663  -8.901   1.394 1.00 . A A .  70 SER C    1 1 
        3  4476 1 1 13 SER CA   C -18.801  -9.666   2.085 1.00 . A A .  70 SER CA   1 1 
        3  4477 1 1 13 SER CB   C -20.183  -9.037   1.789 1.00 . A A .  70 SER CB   1 1 
        3  4478 1 1 13 SER H    H -18.982  -8.979   4.083 1.00 . A A .  70 SER H    1 1 
        3  4479 1 1 13 SER HA   H -18.800 -10.700   1.732 1.00 . A A .  70 SER HA   1 1 
        3  4480 1 1 13 SER HB2  H -20.316  -8.918   0.720 1.00 . A A .  70 SER HB2  1 1 
        3  4481 1 1 13 SER HB3  H -20.960  -9.684   2.175 1.00 . A A .  70 SER HB3  1 1 
        3  4482 1 1 13 SER HG   H -21.176  -7.392   2.225 1.00 . A A .  70 SER HG   1 1 
        3  4483 1 1 13 SER N    N -18.567  -9.682   3.535 1.00 . A A .  70 SER N    1 1 
        3  4484 1 1 13 SER O    O -16.854  -9.483   0.668 1.00 . A A .  70 SER O    1 1 
        3  4485 1 1 13 SER OG   O -20.307  -7.769   2.412 1.00 . A A .  70 SER OG   1 1 
        3  4486 1 1 14 GLN C    C -15.402  -6.519   2.119 1.00 . A A .  71 GLN C    1 1 
        3  4487 1 1 14 GLN CA   C -16.565  -6.696   1.125 1.00 . A A .  71 GLN CA   1 1 
        3  4488 1 1 14 GLN CB   C -17.239  -5.329   0.806 1.00 . A A .  71 GLN CB   1 1 
        3  4489 1 1 14 GLN CD   C -17.020  -2.985  -0.181 1.00 . A A .  71 GLN CD   1 1 
        3  4490 1 1 14 GLN CG   C -16.363  -4.348   0.001 1.00 . A A .  71 GLN CG   1 1 
        3  4491 1 1 14 GLN H    H -18.260  -7.208   2.267 1.00 . A A .  71 GLN H    1 1 
        3  4492 1 1 14 GLN HA   H -16.175  -7.125   0.200 1.00 . A A .  71 GLN HA   1 1 
        3  4493 1 1 14 GLN HB2  H -18.144  -5.518   0.237 1.00 . A A .  71 GLN HB2  1 1 
        3  4494 1 1 14 GLN HB3  H -17.523  -4.849   1.742 1.00 . A A .  71 GLN HB3  1 1 
        3  4495 1 1 14 GLN HE21 H -16.117  -2.274   1.444 1.00 . A A .  71 GLN HE21 1 1 
        3  4496 1 1 14 GLN HE22 H -17.127  -1.159   0.600 1.00 . A A .  71 GLN HE22 1 1 
        3  4497 1 1 14 GLN HG2  H -15.429  -4.211   0.532 1.00 . A A .  71 GLN HG2  1 1 
        3  4498 1 1 14 GLN HG3  H -16.156  -4.768  -0.975 1.00 . A A .  71 GLN HG3  1 1 
        3  4499 1 1 14 GLN N    N -17.588  -7.596   1.676 1.00 . A A .  71 GLN N    1 1 
        3  4500 1 1 14 GLN NE2  N -16.732  -2.047   0.713 1.00 . A A .  71 GLN NE2  1 1 
        3  4501 1 1 14 GLN O    O -14.379  -5.949   1.755 1.00 . A A .  71 GLN O    1 1 
        3  4502 1 1 14 GLN OE1  O -17.788  -2.781  -1.109 1.00 . A A .  71 GLN OE1  1 1 
        3  4503 1 1 15 SER C    C -13.159  -7.051   4.148 1.00 . A A .  72 SER C    1 1 
        3  4504 1 1 15 SER CA   C -14.652  -6.811   4.491 1.00 . A A .  72 SER CA   1 1 
        3  4505 1 1 15 SER CB   C -15.083  -7.688   5.677 1.00 . A A .  72 SER CB   1 1 
        3  4506 1 1 15 SER H    H -16.436  -7.446   3.572 1.00 . A A .  72 SER H    1 1 
        3  4507 1 1 15 SER HA   H -14.766  -5.775   4.800 1.00 . A A .  72 SER HA   1 1 
        3  4508 1 1 15 SER HB2  H -15.040  -8.730   5.393 1.00 . A A .  72 SER HB2  1 1 
        3  4509 1 1 15 SER HB3  H -14.415  -7.515   6.512 1.00 . A A .  72 SER HB3  1 1 
        3  4510 1 1 15 SER HG   H -16.856  -6.857   5.405 1.00 . A A .  72 SER HG   1 1 
        3  4511 1 1 15 SER N    N -15.590  -7.005   3.365 1.00 . A A .  72 SER N    1 1 
        3  4512 1 1 15 SER O    O -12.338  -6.230   4.505 1.00 . A A .  72 SER O    1 1 
        3  4513 1 1 15 SER OG   O -16.416  -7.382   6.087 1.00 . A A .  72 SER OG   1 1 
        3  4514 1 1 16 THR C    C -10.876  -7.428   2.051 1.00 . A A .  73 THR C    1 1 
        3  4515 1 1 16 THR CA   C -11.439  -8.481   3.042 1.00 . A A .  73 THR CA   1 1 
        3  4516 1 1 16 THR CB   C -11.373  -9.907   2.407 1.00 . A A .  73 THR CB   1 1 
        3  4517 1 1 16 THR CG2  C  -9.937 -10.343   2.031 1.00 . A A .  73 THR CG2  1 1 
        3  4518 1 1 16 THR H    H -13.507  -8.857   3.387 1.00 . A A .  73 THR H    1 1 
        3  4519 1 1 16 THR HA   H -10.813  -8.480   3.931 1.00 . A A .  73 THR HA   1 1 
        3  4520 1 1 16 THR HB   H -11.983  -9.910   1.509 1.00 . A A .  73 THR HB   1 1 
        3  4521 1 1 16 THR HG1  H -12.034 -11.704   2.859 1.00 . A A .  73 THR HG1  1 1 
        3  4522 1 1 16 THR HG21 H  -9.306 -10.346   2.914 1.00 . A A .  73 THR HG21 1 1 
        3  4523 1 1 16 THR HG22 H  -9.525  -9.656   1.304 1.00 . A A .  73 THR HG22 1 1 
        3  4524 1 1 16 THR HG23 H  -9.958 -11.338   1.606 1.00 . A A .  73 THR HG23 1 1 
        3  4525 1 1 16 THR N    N -12.827  -8.174   3.490 1.00 . A A .  73 THR N    1 1 
        3  4526 1 1 16 THR O    O  -9.679  -7.087   2.093 1.00 . A A .  73 THR O    1 1 
        3  4527 1 1 16 THR OG1  O -11.921 -10.867   3.320 1.00 . A A .  73 THR OG1  1 1 
        3  4528 1 1 17 TYR C    C -11.202  -4.485   0.925 1.00 . A A .  74 TYR C    1 1 
        3  4529 1 1 17 TYR CA   C -11.355  -5.855   0.215 1.00 . A A .  74 TYR CA   1 1 
        3  4530 1 1 17 TYR CB   C -12.386  -5.780  -0.940 1.00 . A A .  74 TYR CB   1 1 
        3  4531 1 1 17 TYR CD1  C -10.700  -5.024  -2.670 1.00 . A A .  74 TYR CD1  1 1 
        3  4532 1 1 17 TYR CD2  C -12.742  -3.805  -2.529 1.00 . A A .  74 TYR CD2  1 1 
        3  4533 1 1 17 TYR CE1  C -10.278  -4.197  -3.671 1.00 . A A .  74 TYR CE1  1 1 
        3  4534 1 1 17 TYR CE2  C -12.312  -2.975  -3.544 1.00 . A A .  74 TYR CE2  1 1 
        3  4535 1 1 17 TYR CG   C -11.947  -4.849  -2.069 1.00 . A A .  74 TYR CG   1 1 
        3  4536 1 1 17 TYR CZ   C -11.073  -3.184  -4.108 1.00 . A A .  74 TYR CZ   1 1 
        3  4537 1 1 17 TYR H    H -12.672  -7.233   1.173 1.00 . A A .  74 TYR H    1 1 
        3  4538 1 1 17 TYR HA   H -10.385  -6.137  -0.204 1.00 . A A .  74 TYR HA   1 1 
        3  4539 1 1 17 TYR HB2  H -12.523  -6.775  -1.365 1.00 . A A .  74 TYR HB2  1 1 
        3  4540 1 1 17 TYR HB3  H -13.335  -5.432  -0.551 1.00 . A A .  74 TYR HB3  1 1 
        3  4541 1 1 17 TYR HD1  H -10.055  -5.832  -2.335 1.00 . A A .  74 TYR HD1  1 1 
        3  4542 1 1 17 TYR HD2  H -13.714  -3.648  -2.080 1.00 . A A .  74 TYR HD2  1 1 
        3  4543 1 1 17 TYR HE1  H  -9.311  -4.351  -4.113 1.00 . A A .  74 TYR HE1  1 1 
        3  4544 1 1 17 TYR HE2  H -12.944  -2.162  -3.891 1.00 . A A .  74 TYR HE2  1 1 
        3  4545 1 1 17 TYR HH   H -10.815  -1.452  -4.883 1.00 . A A .  74 TYR HH   1 1 
        3  4546 1 1 17 TYR N    N -11.746  -6.901   1.180 1.00 . A A .  74 TYR N    1 1 
        3  4547 1 1 17 TYR O    O -10.340  -3.683   0.572 1.00 . A A .  74 TYR O    1 1 
        3  4548 1 1 17 TYR OH   O -10.628  -2.366  -5.113 1.00 . A A .  74 TYR OH   1 1 
        3  4549 1 1 18 THR C    C -10.872  -3.153   3.828 1.00 . A A .  75 THR C    1 1 
        3  4550 1 1 18 THR CA   C -11.991  -3.013   2.754 1.00 . A A .  75 THR CA   1 1 
        3  4551 1 1 18 THR CB   C -13.379  -2.738   3.414 1.00 . A A .  75 THR CB   1 1 
        3  4552 1 1 18 THR CG2  C -13.471  -1.314   3.998 1.00 . A A .  75 THR CG2  1 1 
        3  4553 1 1 18 THR H    H -12.726  -4.908   2.132 1.00 . A A .  75 THR H    1 1 
        3  4554 1 1 18 THR HA   H -11.747  -2.175   2.097 1.00 . A A .  75 THR HA   1 1 
        3  4555 1 1 18 THR HB   H -13.534  -3.457   4.216 1.00 . A A .  75 THR HB   1 1 
        3  4556 1 1 18 THR HG1  H -14.139  -3.518   1.749 1.00 . A A .  75 THR HG1  1 1 
        3  4557 1 1 18 THR HG21 H -12.720  -1.187   4.768 1.00 . A A .  75 THR HG21 1 1 
        3  4558 1 1 18 THR HG22 H -14.450  -1.160   4.428 1.00 . A A .  75 THR HG22 1 1 
        3  4559 1 1 18 THR HG23 H -13.304  -0.580   3.217 1.00 . A A .  75 THR HG23 1 1 
        3  4560 1 1 18 THR N    N -12.046  -4.238   1.932 1.00 . A A .  75 THR N    1 1 
        3  4561 1 1 18 THR O    O -10.422  -2.169   4.422 1.00 . A A .  75 THR O    1 1 
        3  4562 1 1 18 THR OG1  O -14.428  -2.911   2.438 1.00 . A A .  75 THR OG1  1 1 
        3  4563 1 1 19 ASP C    C  -8.006  -4.312   4.201 1.00 . A A .  76 ASP C    1 1 
        3  4564 1 1 19 ASP CA   C  -9.289  -4.746   4.901 1.00 . A A .  76 ASP CA   1 1 
        3  4565 1 1 19 ASP CB   C  -9.256  -6.267   5.195 1.00 . A A .  76 ASP CB   1 1 
        3  4566 1 1 19 ASP CG   C  -8.135  -6.689   6.153 1.00 . A A .  76 ASP CG   1 1 
        3  4567 1 1 19 ASP H    H -10.938  -5.135   3.639 1.00 . A A .  76 ASP H    1 1 
        3  4568 1 1 19 ASP HA   H  -9.391  -4.200   5.840 1.00 . A A .  76 ASP HA   1 1 
        3  4569 1 1 19 ASP HB2  H -10.200  -6.549   5.638 1.00 . A A .  76 ASP HB2  1 1 
        3  4570 1 1 19 ASP HB3  H  -9.147  -6.817   4.257 1.00 . A A .  76 ASP HB3  1 1 
        3  4571 1 1 19 ASP N    N -10.444  -4.408   4.053 1.00 . A A .  76 ASP N    1 1 
        3  4572 1 1 19 ASP O    O  -7.066  -3.877   4.849 1.00 . A A .  76 ASP O    1 1 
        3  4573 1 1 19 ASP OD1  O  -8.275  -6.471   7.374 1.00 . A A .  76 ASP OD1  1 1 
        3  4574 1 1 19 ASP OD2  O  -7.135  -7.274   5.713 1.00 . A A .  76 ASP OD2  1 1 
        3  4575 1 1 20 LEU C    C  -6.897  -2.388   2.105 1.00 . A A .  77 LEU C    1 1 
        3  4576 1 1 20 LEU CA   C  -6.946  -3.920   1.992 1.00 . A A .  77 LEU CA   1 1 
        3  4577 1 1 20 LEU CB   C  -7.194  -4.360   0.525 1.00 . A A .  77 LEU CB   1 1 
        3  4578 1 1 20 LEU CD1  C  -4.737  -4.163  -0.259 1.00 . A A .  77 LEU CD1  1 1 
        3  4579 1 1 20 LEU CD2  C  -6.654  -4.230  -1.959 1.00 . A A .  77 LEU CD2  1 1 
        3  4580 1 1 20 LEU CG   C  -6.213  -3.789  -0.549 1.00 . A A .  77 LEU CG   1 1 
        3  4581 1 1 20 LEU H    H  -8.732  -4.951   2.454 1.00 . A A .  77 LEU H    1 1 
        3  4582 1 1 20 LEU HA   H  -5.995  -4.335   2.334 1.00 . A A .  77 LEU HA   1 1 
        3  4583 1 1 20 LEU HB2  H  -7.149  -5.444   0.485 1.00 . A A .  77 LEU HB2  1 1 
        3  4584 1 1 20 LEU HB3  H  -8.203  -4.058   0.255 1.00 . A A .  77 LEU HB3  1 1 
        3  4585 1 1 20 LEU HD11 H  -4.447  -3.772   0.708 1.00 . A A .  77 LEU HD11 1 1 
        3  4586 1 1 20 LEU HD12 H  -4.100  -3.730  -1.017 1.00 . A A .  77 LEU HD12 1 1 
        3  4587 1 1 20 LEU HD13 H  -4.616  -5.240  -0.260 1.00 . A A .  77 LEU HD13 1 1 
        3  4588 1 1 20 LEU HD21 H  -7.660  -3.879  -2.149 1.00 . A A .  77 LEU HD21 1 1 
        3  4589 1 1 20 LEU HD22 H  -6.634  -5.313  -2.036 1.00 . A A .  77 LEU HD22 1 1 
        3  4590 1 1 20 LEU HD23 H  -5.989  -3.808  -2.698 1.00 . A A .  77 LEU HD23 1 1 
        3  4591 1 1 20 LEU HG   H  -6.267  -2.705  -0.521 1.00 . A A .  77 LEU HG   1 1 
        3  4592 1 1 20 LEU N    N  -8.001  -4.454   2.865 1.00 . A A .  77 LEU N    1 1 
        3  4593 1 1 20 LEU O    O  -5.818  -1.816   2.265 1.00 . A A .  77 LEU O    1 1 
        3  4594 1 1 21 LEU C    C  -7.658   0.153   3.616 1.00 . A A .  78 LEU C    1 1 
        3  4595 1 1 21 LEU CA   C  -8.260  -0.289   2.259 1.00 . A A .  78 LEU CA   1 1 
        3  4596 1 1 21 LEU CB   C  -9.773   0.069   2.202 1.00 . A A .  78 LEU CB   1 1 
        3  4597 1 1 21 LEU CD1  C  -9.701   2.244   0.866 1.00 . A A .  78 LEU CD1  1 1 
        3  4598 1 1 21 LEU CD2  C -11.659   1.795   2.441 1.00 . A A .  78 LEU CD2  1 1 
        3  4599 1 1 21 LEU CG   C -10.147   1.586   2.181 1.00 . A A .  78 LEU CG   1 1 
        3  4600 1 1 21 LEU H    H  -8.893  -2.293   1.900 1.00 . A A .  78 LEU H    1 1 
        3  4601 1 1 21 LEU HA   H  -7.737   0.218   1.448 1.00 . A A .  78 LEU HA   1 1 
        3  4602 1 1 21 LEU HB2  H -10.195  -0.393   1.314 1.00 . A A .  78 LEU HB2  1 1 
        3  4603 1 1 21 LEU HB3  H -10.250  -0.384   3.064 1.00 . A A .  78 LEU HB3  1 1 
        3  4604 1 1 21 LEU HD11 H  -8.629   2.137   0.752 1.00 . A A .  78 LEU HD11 1 1 
        3  4605 1 1 21 LEU HD12 H  -9.948   3.296   0.880 1.00 . A A .  78 LEU HD12 1 1 
        3  4606 1 1 21 LEU HD13 H -10.197   1.771   0.026 1.00 . A A .  78 LEU HD13 1 1 
        3  4607 1 1 21 LEU HD21 H -11.892   2.853   2.425 1.00 . A A .  78 LEU HD21 1 1 
        3  4608 1 1 21 LEU HD22 H -11.917   1.390   3.410 1.00 . A A .  78 LEU HD22 1 1 
        3  4609 1 1 21 LEU HD23 H -12.239   1.291   1.679 1.00 . A A .  78 LEU HD23 1 1 
        3  4610 1 1 21 LEU HG   H  -9.610   2.087   2.980 1.00 . A A .  78 LEU HG   1 1 
        3  4611 1 1 21 LEU N    N  -8.092  -1.754   2.068 1.00 . A A .  78 LEU N    1 1 
        3  4612 1 1 21 LEU O    O  -7.085   1.257   3.739 1.00 . A A .  78 LEU O    1 1 
        3  4613 1 1 22 SER C    C  -5.691  -0.636   5.916 1.00 . A A .  79 SER C    1 1 
        3  4614 1 1 22 SER CA   C  -7.222  -0.555   5.960 1.00 . A A .  79 SER CA   1 1 
        3  4615 1 1 22 SER CB   C  -7.772  -1.603   6.949 1.00 . A A .  79 SER CB   1 1 
        3  4616 1 1 22 SER H    H  -8.317  -1.555   4.452 1.00 . A A .  79 SER H    1 1 
        3  4617 1 1 22 SER HA   H  -7.515   0.437   6.305 1.00 . A A .  79 SER HA   1 1 
        3  4618 1 1 22 SER HB2  H  -8.844  -1.496   7.019 1.00 . A A .  79 SER HB2  1 1 
        3  4619 1 1 22 SER HB3  H  -7.539  -2.603   6.597 1.00 . A A .  79 SER HB3  1 1 
        3  4620 1 1 22 SER HG   H  -6.935  -0.520   8.370 1.00 . A A .  79 SER HG   1 1 
        3  4621 1 1 22 SER N    N  -7.796  -0.743   4.623 1.00 . A A .  79 SER N    1 1 
        3  4622 1 1 22 SER O    O  -5.038   0.243   6.461 1.00 . A A .  79 SER O    1 1 
        3  4623 1 1 22 SER OG   O  -7.220  -1.438   8.251 1.00 . A A .  79 SER OG   1 1 
        3  4624 1 1 23 VAL C    C  -2.973  -0.693   4.570 1.00 . A A .  80 VAL C    1 1 
        3  4625 1 1 23 VAL CA   C  -3.671  -1.913   5.184 1.00 . A A .  80 VAL CA   1 1 
        3  4626 1 1 23 VAL CB   C  -3.277  -3.194   4.352 1.00 . A A .  80 VAL CB   1 1 
        3  4627 1 1 23 VAL CG1  C  -1.740  -3.406   4.313 1.00 . A A .  80 VAL CG1  1 1 
        3  4628 1 1 23 VAL CG2  C  -3.975  -4.453   4.888 1.00 . A A .  80 VAL CG2  1 1 
        3  4629 1 1 23 VAL H    H  -5.725  -2.332   4.820 1.00 . A A .  80 VAL H    1 1 
        3  4630 1 1 23 VAL HA   H  -3.318  -2.046   6.207 1.00 . A A .  80 VAL HA   1 1 
        3  4631 1 1 23 VAL HB   H  -3.616  -3.042   3.326 1.00 . A A .  80 VAL HB   1 1 
        3  4632 1 1 23 VAL HG11 H  -1.349  -3.531   5.317 1.00 . A A .  80 VAL HG11 1 1 
        3  4633 1 1 23 VAL HG12 H  -1.266  -2.549   3.851 1.00 . A A .  80 VAL HG12 1 1 
        3  4634 1 1 23 VAL HG13 H  -1.511  -4.288   3.731 1.00 . A A .  80 VAL HG13 1 1 
        3  4635 1 1 23 VAL HG21 H  -3.678  -4.639   5.917 1.00 . A A .  80 VAL HG21 1 1 
        3  4636 1 1 23 VAL HG22 H  -3.702  -5.309   4.280 1.00 . A A .  80 VAL HG22 1 1 
        3  4637 1 1 23 VAL HG23 H  -5.042  -4.320   4.845 1.00 . A A .  80 VAL HG23 1 1 
        3  4638 1 1 23 VAL N    N  -5.134  -1.691   5.258 1.00 . A A .  80 VAL N    1 1 
        3  4639 1 1 23 VAL O    O  -1.918  -0.281   5.042 1.00 . A A .  80 VAL O    1 1 
        3  4640 1 1 24 ILE C    C  -2.917   2.241   3.864 1.00 . A A .  81 ILE C    1 1 
        3  4641 1 1 24 ILE CA   C  -3.090   1.081   2.853 1.00 . A A .  81 ILE CA   1 1 
        3  4642 1 1 24 ILE CB   C  -4.024   1.530   1.674 1.00 . A A .  81 ILE CB   1 1 
        3  4643 1 1 24 ILE CD1  C  -3.007  -0.213   0.000 1.00 . A A .  81 ILE CD1  1 1 
        3  4644 1 1 24 ILE CG1  C  -4.259   0.374   0.647 1.00 . A A .  81 ILE CG1  1 1 
        3  4645 1 1 24 ILE CG2  C  -3.448   2.765   0.969 1.00 . A A .  81 ILE CG2  1 1 
        3  4646 1 1 24 ILE H    H  -4.387  -0.567   3.143 1.00 . A A .  81 ILE H    1 1 
        3  4647 1 1 24 ILE HA   H  -2.115   0.836   2.430 1.00 . A A .  81 ILE HA   1 1 
        3  4648 1 1 24 ILE HB   H  -4.989   1.813   2.102 1.00 . A A .  81 ILE HB   1 1 
        3  4649 1 1 24 ILE HD11 H  -2.372  -0.654   0.759 1.00 . A A .  81 ILE HD11 1 1 
        3  4650 1 1 24 ILE HD12 H  -2.462   0.564  -0.519 1.00 . A A .  81 ILE HD12 1 1 
        3  4651 1 1 24 ILE HD13 H  -3.296  -0.977  -0.706 1.00 . A A .  81 ILE HD13 1 1 
        3  4652 1 1 24 ILE HG12 H  -4.760  -0.435   1.153 1.00 . A A .  81 ILE HG12 1 1 
        3  4653 1 1 24 ILE HG13 H  -4.905   0.730  -0.148 1.00 . A A .  81 ILE HG13 1 1 
        3  4654 1 1 24 ILE HG21 H  -2.457   2.546   0.590 1.00 . A A .  81 ILE HG21 1 1 
        3  4655 1 1 24 ILE HG22 H  -3.387   3.593   1.666 1.00 . A A .  81 ILE HG22 1 1 
        3  4656 1 1 24 ILE HG23 H  -4.087   3.047   0.144 1.00 . A A .  81 ILE HG23 1 1 
        3  4657 1 1 24 ILE N    N  -3.587  -0.131   3.512 1.00 . A A .  81 ILE N    1 1 
        3  4658 1 1 24 ILE O    O  -1.827   2.816   3.969 1.00 . A A .  81 ILE O    1 1 
        3  4659 1 1 25 GLU C    C  -3.006   3.321   6.793 1.00 . A A .  82 GLU C    1 1 
        3  4660 1 1 25 GLU CA   C  -3.977   3.621   5.628 1.00 . A A .  82 GLU CA   1 1 
        3  4661 1 1 25 GLU CB   C  -5.418   3.865   6.157 1.00 . A A .  82 GLU CB   1 1 
        3  4662 1 1 25 GLU CD   C  -6.950   5.205   7.754 1.00 . A A .  82 GLU CD   1 1 
        3  4663 1 1 25 GLU CG   C  -5.530   4.998   7.202 1.00 . A A .  82 GLU CG   1 1 
        3  4664 1 1 25 GLU H    H  -4.795   1.977   4.543 1.00 . A A .  82 GLU H    1 1 
        3  4665 1 1 25 GLU HA   H  -3.631   4.522   5.120 1.00 . A A .  82 GLU HA   1 1 
        3  4666 1 1 25 GLU HB2  H  -6.054   4.115   5.318 1.00 . A A .  82 GLU HB2  1 1 
        3  4667 1 1 25 GLU HB3  H  -5.786   2.948   6.608 1.00 . A A .  82 GLU HB3  1 1 
        3  4668 1 1 25 GLU HG2  H  -4.873   4.765   8.037 1.00 . A A .  82 GLU HG2  1 1 
        3  4669 1 1 25 GLU HG3  H  -5.187   5.919   6.741 1.00 . A A .  82 GLU HG3  1 1 
        3  4670 1 1 25 GLU N    N  -3.981   2.527   4.636 1.00 . A A .  82 GLU N    1 1 
        3  4671 1 1 25 GLU O    O  -2.387   4.242   7.344 1.00 . A A .  82 GLU O    1 1 
        3  4672 1 1 25 GLU OE1  O  -7.537   4.231   8.272 1.00 . A A .  82 GLU OE1  1 1 
        3  4673 1 1 25 GLU OE2  O  -7.464   6.348   7.716 1.00 . A A .  82 GLU OE2  1 1 
        3  4674 1 1 26 GLU C    C  -0.498   1.945   7.799 1.00 . A A .  83 GLU C    1 1 
        3  4675 1 1 26 GLU CA   C  -1.927   1.560   8.173 1.00 . A A .  83 GLU CA   1 1 
        3  4676 1 1 26 GLU CB   C  -2.018   0.029   8.392 1.00 . A A .  83 GLU CB   1 1 
        3  4677 1 1 26 GLU CD   C  -3.524   0.190  10.457 1.00 . A A .  83 GLU CD   1 1 
        3  4678 1 1 26 GLU CG   C  -3.307  -0.454   9.080 1.00 . A A .  83 GLU CG   1 1 
        3  4679 1 1 26 GLU H    H  -3.410   1.358   6.667 1.00 . A A .  83 GLU H    1 1 
        3  4680 1 1 26 GLU HA   H  -2.203   2.063   9.095 1.00 . A A .  83 GLU HA   1 1 
        3  4681 1 1 26 GLU HB2  H  -1.942  -0.465   7.428 1.00 . A A .  83 GLU HB2  1 1 
        3  4682 1 1 26 GLU HB3  H  -1.180  -0.288   9.004 1.00 . A A .  83 GLU HB3  1 1 
        3  4683 1 1 26 GLU HG2  H  -4.155  -0.232   8.437 1.00 . A A .  83 GLU HG2  1 1 
        3  4684 1 1 26 GLU HG3  H  -3.244  -1.527   9.208 1.00 . A A .  83 GLU HG3  1 1 
        3  4685 1 1 26 GLU N    N  -2.867   2.022   7.135 1.00 . A A .  83 GLU N    1 1 
        3  4686 1 1 26 GLU O    O   0.201   2.619   8.569 1.00 . A A .  83 GLU O    1 1 
        3  4687 1 1 26 GLU OE1  O  -2.747  -0.101  11.390 1.00 . A A .  83 GLU OE1  1 1 
        3  4688 1 1 26 GLU OE2  O  -4.457   1.003  10.612 1.00 . A A .  83 GLU OE2  1 1 
        3  4689 1 1 27 MET C    C   1.415   3.364   5.895 1.00 . A A .  84 MET C    1 1 
        3  4690 1 1 27 MET CA   C   1.199   1.846   6.009 1.00 . A A .  84 MET CA   1 1 
        3  4691 1 1 27 MET CB   C   1.349   1.140   4.631 1.00 . A A .  84 MET CB   1 1 
        3  4692 1 1 27 MET CE   C   0.148  -0.531   2.125 1.00 . A A .  84 MET CE   1 1 
        3  4693 1 1 27 MET CG   C   1.267  -0.398   4.713 1.00 . A A .  84 MET CG   1 1 
        3  4694 1 1 27 MET H    H  -0.731   1.025   6.033 1.00 . A A .  84 MET H    1 1 
        3  4695 1 1 27 MET HA   H   1.942   1.438   6.693 1.00 . A A .  84 MET HA   1 1 
        3  4696 1 1 27 MET HB2  H   0.558   1.489   3.969 1.00 . A A .  84 MET HB2  1 1 
        3  4697 1 1 27 MET HB3  H   2.305   1.408   4.196 1.00 . A A .  84 MET HB3  1 1 
        3  4698 1 1 27 MET HE1  H   0.170  -0.972   1.139 1.00 . A A .  84 MET HE1  1 1 
        3  4699 1 1 27 MET HE2  H   0.274   0.540   2.039 1.00 . A A .  84 MET HE2  1 1 
        3  4700 1 1 27 MET HE3  H  -0.804  -0.745   2.590 1.00 . A A .  84 MET HE3  1 1 
        3  4701 1 1 27 MET HG2  H   2.037  -0.759   5.382 1.00 . A A .  84 MET HG2  1 1 
        3  4702 1 1 27 MET HG3  H   0.298  -0.674   5.114 1.00 . A A .  84 MET HG3  1 1 
        3  4703 1 1 27 MET N    N  -0.111   1.550   6.576 1.00 . A A .  84 MET N    1 1 
        3  4704 1 1 27 MET O    O   2.519   3.850   6.144 1.00 . A A .  84 MET O    1 1 
        3  4705 1 1 27 MET SD   S   1.474  -1.222   3.116 1.00 . A A .  84 MET SD   1 1 
        3  4706 1 1 28 GLY C    C   0.785   6.272   6.730 1.00 . A A .  85 GLY C    1 1 
        3  4707 1 1 28 GLY CA   C   0.323   5.548   5.481 1.00 . A A .  85 GLY CA   1 1 
        3  4708 1 1 28 GLY H    H  -0.533   3.616   5.476 1.00 . A A .  85 GLY H    1 1 
        3  4709 1 1 28 GLY HA2  H   0.975   5.808   4.647 1.00 . A A .  85 GLY HA2  1 1 
        3  4710 1 1 28 GLY HA3  H  -0.676   5.876   5.243 1.00 . A A .  85 GLY HA3  1 1 
        3  4711 1 1 28 GLY N    N   0.312   4.090   5.608 1.00 . A A .  85 GLY N    1 1 
        3  4712 1 1 28 GLY O    O   1.473   7.289   6.642 1.00 . A A .  85 GLY O    1 1 
        3  4713 1 1 29 LYS C    C   2.297   5.976   9.490 1.00 . A A .  86 LYS C    1 1 
        3  4714 1 1 29 LYS CA   C   0.820   6.283   9.201 1.00 . A A .  86 LYS CA   1 1 
        3  4715 1 1 29 LYS CB   C  -0.051   5.688  10.332 1.00 . A A .  86 LYS CB   1 1 
        3  4716 1 1 29 LYS CD   C  -2.390   5.118  11.239 1.00 . A A .  86 LYS CD   1 1 
        3  4717 1 1 29 LYS CE   C  -2.094   3.606  11.278 1.00 . A A .  86 LYS CE   1 1 
        3  4718 1 1 29 LYS CG   C  -1.575   5.855  10.142 1.00 . A A .  86 LYS CG   1 1 
        3  4719 1 1 29 LYS H    H  -0.019   4.849   7.882 1.00 . A A .  86 LYS H    1 1 
        3  4720 1 1 29 LYS HA   H   0.677   7.361   9.159 1.00 . A A .  86 LYS HA   1 1 
        3  4721 1 1 29 LYS HB2  H   0.165   4.624  10.412 1.00 . A A .  86 LYS HB2  1 1 
        3  4722 1 1 29 LYS HB3  H   0.226   6.159  11.271 1.00 . A A .  86 LYS HB3  1 1 
        3  4723 1 1 29 LYS HD2  H  -2.147   5.546  12.205 1.00 . A A .  86 LYS HD2  1 1 
        3  4724 1 1 29 LYS HD3  H  -3.448   5.265  11.046 1.00 . A A .  86 LYS HD3  1 1 
        3  4725 1 1 29 LYS HE2  H  -2.278   3.187  10.297 1.00 . A A .  86 LYS HE2  1 1 
        3  4726 1 1 29 LYS HE3  H  -1.054   3.456  11.537 1.00 . A A .  86 LYS HE3  1 1 
        3  4727 1 1 29 LYS HG2  H  -1.821   6.914  10.167 1.00 . A A .  86 LYS HG2  1 1 
        3  4728 1 1 29 LYS HG3  H  -1.849   5.454   9.174 1.00 . A A .  86 LYS HG3  1 1 
        3  4729 1 1 29 LYS HZ1  H  -2.773   1.855  12.208 1.00 . A A .  86 LYS HZ1  1 1 
        3  4730 1 1 29 LYS HZ2  H  -3.950   3.059  12.063 1.00 . A A .  86 LYS HZ2  1 1 
        3  4731 1 1 29 LYS HZ3  H  -2.739   3.202  13.234 1.00 . A A .  86 LYS HZ3  1 1 
        3  4732 1 1 29 LYS N    N   0.444   5.711   7.895 1.00 . A A .  86 LYS N    1 1 
        3  4733 1 1 29 LYS NZ   N  -2.946   2.887  12.264 1.00 . A A .  86 LYS NZ   1 1 
        3  4734 1 1 29 LYS O    O   3.068   6.852   9.912 1.00 . A A .  86 LYS O    1 1 
        3  4735 1 1 30 GLU C    C   5.117   4.583   8.700 1.00 . A A .  87 GLU C    1 1 
        3  4736 1 1 30 GLU CA   C   3.961   4.131   9.607 1.00 . A A .  87 GLU CA   1 1 
        3  4737 1 1 30 GLU CB   C   3.827   2.593   9.638 1.00 . A A .  87 GLU CB   1 1 
        3  4738 1 1 30 GLU CD   C   2.490   0.582  10.512 1.00 . A A .  87 GLU CD   1 1 
        3  4739 1 1 30 GLU CG   C   2.717   2.094  10.592 1.00 . A A .  87 GLU CG   1 1 
        3  4740 1 1 30 GLU H    H   2.072   4.161   8.651 1.00 . A A .  87 GLU H    1 1 
        3  4741 1 1 30 GLU HA   H   4.182   4.477  10.609 1.00 . A A .  87 GLU HA   1 1 
        3  4742 1 1 30 GLU HB2  H   3.608   2.239   8.633 1.00 . A A .  87 GLU HB2  1 1 
        3  4743 1 1 30 GLU HB3  H   4.769   2.168   9.959 1.00 . A A .  87 GLU HB3  1 1 
        3  4744 1 1 30 GLU HG2  H   2.986   2.363  11.609 1.00 . A A .  87 GLU HG2  1 1 
        3  4745 1 1 30 GLU HG3  H   1.783   2.596  10.343 1.00 . A A .  87 GLU HG3  1 1 
        3  4746 1 1 30 GLU N    N   2.675   4.718   9.198 1.00 . A A .  87 GLU N    1 1 
        3  4747 1 1 30 GLU O    O   6.260   4.184   8.921 1.00 . A A .  87 GLU O    1 1 
        3  4748 1 1 30 GLU OE1  O   1.907   0.118   9.511 1.00 . A A .  87 GLU OE1  1 1 
        3  4749 1 1 30 GLU OE2  O   2.887  -0.151  11.442 1.00 . A A .  87 GLU OE2  1 1 
        3  4750 1 1 31 ILE C    C   6.621   7.100   7.763 1.00 . A A .  88 ILE C    1 1 
        3  4751 1 1 31 ILE CA   C   5.816   6.122   6.890 1.00 . A A .  88 ILE CA   1 1 
        3  4752 1 1 31 ILE CB   C   5.137   6.894   5.695 1.00 . A A .  88 ILE CB   1 1 
        3  4753 1 1 31 ILE CD1  C   3.628   6.506   3.641 1.00 . A A .  88 ILE CD1  1 1 
        3  4754 1 1 31 ILE CG1  C   4.425   5.879   4.755 1.00 . A A .  88 ILE CG1  1 1 
        3  4755 1 1 31 ILE CG2  C   6.155   7.768   4.913 1.00 . A A .  88 ILE CG2  1 1 
        3  4756 1 1 31 ILE H    H   3.867   5.586   7.501 1.00 . A A .  88 ILE H    1 1 
        3  4757 1 1 31 ILE HA   H   6.494   5.374   6.481 1.00 . A A .  88 ILE HA   1 1 
        3  4758 1 1 31 ILE HB   H   4.389   7.567   6.117 1.00 . A A .  88 ILE HB   1 1 
        3  4759 1 1 31 ILE HD11 H   2.863   7.143   4.058 1.00 . A A .  88 ILE HD11 1 1 
        3  4760 1 1 31 ILE HD12 H   3.165   5.729   3.057 1.00 . A A .  88 ILE HD12 1 1 
        3  4761 1 1 31 ILE HD13 H   4.279   7.089   3.005 1.00 . A A .  88 ILE HD13 1 1 
        3  4762 1 1 31 ILE HG12 H   5.156   5.224   4.302 1.00 . A A .  88 ILE HG12 1 1 
        3  4763 1 1 31 ILE HG13 H   3.742   5.282   5.339 1.00 . A A .  88 ILE HG13 1 1 
        3  4764 1 1 31 ILE HG21 H   6.944   7.144   4.508 1.00 . A A .  88 ILE HG21 1 1 
        3  4765 1 1 31 ILE HG22 H   6.593   8.504   5.579 1.00 . A A .  88 ILE HG22 1 1 
        3  4766 1 1 31 ILE HG23 H   5.653   8.281   4.106 1.00 . A A .  88 ILE HG23 1 1 
        3  4767 1 1 31 ILE N    N   4.808   5.426   7.701 1.00 . A A .  88 ILE N    1 1 
        3  4768 1 1 31 ILE O    O   7.827   7.262   7.562 1.00 . A A .  88 ILE O    1 1 
        3  4769 1 1 32 ARG C    C   7.726   8.139  10.480 1.00 . A A .  89 ARG C    1 1 
        3  4770 1 1 32 ARG CA   C   6.578   8.743   9.614 1.00 . A A .  89 ARG CA   1 1 
        3  4771 1 1 32 ARG CB   C   5.537   9.514  10.474 1.00 . A A .  89 ARG CB   1 1 
        3  4772 1 1 32 ARG CD   C   5.135  11.348  12.232 1.00 . A A .  89 ARG CD   1 1 
        3  4773 1 1 32 ARG CG   C   6.169  10.588  11.387 1.00 . A A .  89 ARG CG   1 1 
        3  4774 1 1 32 ARG CZ   C   5.248  13.476  13.564 1.00 . A A .  89 ARG CZ   1 1 
        3  4775 1 1 32 ARG H    H   4.996   7.525   8.873 1.00 . A A .  89 ARG H    1 1 
        3  4776 1 1 32 ARG HA   H   7.045   9.464   8.941 1.00 . A A .  89 ARG HA   1 1 
        3  4777 1 1 32 ARG HB2  H   4.837  10.002   9.807 1.00 . A A .  89 ARG HB2  1 1 
        3  4778 1 1 32 ARG HB3  H   4.992   8.808  11.094 1.00 . A A .  89 ARG HB3  1 1 
        3  4779 1 1 32 ARG HD2  H   4.456  11.875  11.566 1.00 . A A .  89 ARG HD2  1 1 
        3  4780 1 1 32 ARG HD3  H   4.565  10.633  12.822 1.00 . A A .  89 ARG HD3  1 1 
        3  4781 1 1 32 ARG HE   H   6.680  12.071  13.473 1.00 . A A .  89 ARG HE   1 1 
        3  4782 1 1 32 ARG HG2  H   6.875  10.105  12.056 1.00 . A A .  89 ARG HG2  1 1 
        3  4783 1 1 32 ARG HG3  H   6.703  11.298  10.767 1.00 . A A .  89 ARG HG3  1 1 
        3  4784 1 1 32 ARG HH11 H   3.507  13.288  12.531 1.00 . A A .  89 ARG HH11 1 1 
        3  4785 1 1 32 ARG HH12 H   3.651  14.735  13.473 1.00 . A A .  89 ARG HH12 1 1 
        3  4786 1 1 32 ARG HH21 H   6.850  13.962  14.698 1.00 . A A .  89 ARG HH21 1 1 
        3  4787 1 1 32 ARG HH22 H   5.558  15.120  14.710 1.00 . A A .  89 ARG HH22 1 1 
        3  4788 1 1 32 ARG N    N   5.945   7.737   8.749 1.00 . A A .  89 ARG N    1 1 
        3  4789 1 1 32 ARG NE   N   5.783  12.310  13.149 1.00 . A A .  89 ARG NE   1 1 
        3  4790 1 1 32 ARG NH1  N   4.040  13.862  13.157 1.00 . A A .  89 ARG NH1  1 1 
        3  4791 1 1 32 ARG NH2  N   5.938  14.248  14.389 1.00 . A A .  89 ARG NH2  1 1 
        3  4792 1 1 32 ARG O    O   8.864   8.604  10.358 1.00 . A A .  89 ARG O    1 1 
        3  4793 1 1 33 PRO C    C   9.680   5.845  11.309 1.00 . A A .  90 PRO C    1 1 
        3  4794 1 1 33 PRO CA   C   8.577   6.508  12.170 1.00 . A A .  90 PRO CA   1 1 
        3  4795 1 1 33 PRO CB   C   7.852   5.498  13.088 1.00 . A A .  90 PRO CB   1 1 
        3  4796 1 1 33 PRO CD   C   6.190   6.412  11.625 1.00 . A A .  90 PRO CD   1 1 
        3  4797 1 1 33 PRO CG   C   6.579   5.163  12.368 1.00 . A A .  90 PRO CG   1 1 
        3  4798 1 1 33 PRO HA   H   9.040   7.279  12.782 1.00 . A A .  90 PRO HA   1 1 
        3  4799 1 1 33 PRO HB2  H   8.467   4.612  13.248 1.00 . A A .  90 PRO HB2  1 1 
        3  4800 1 1 33 PRO HB3  H   7.631   5.960  14.045 1.00 . A A .  90 PRO HB3  1 1 
        3  4801 1 1 33 PRO HD2  H   5.687   6.158  10.695 1.00 . A A .  90 PRO HD2  1 1 
        3  4802 1 1 33 PRO HD3  H   5.553   7.041  12.232 1.00 . A A .  90 PRO HD3  1 1 
        3  4803 1 1 33 PRO HG2  H   6.750   4.343  11.671 1.00 . A A .  90 PRO HG2  1 1 
        3  4804 1 1 33 PRO HG3  H   5.803   4.890  13.076 1.00 . A A .  90 PRO HG3  1 1 
        3  4805 1 1 33 PRO N    N   7.487   7.088  11.351 1.00 . A A .  90 PRO N    1 1 
        3  4806 1 1 33 PRO O    O  10.858   5.915  11.669 1.00 . A A .  90 PRO O    1 1 
        3  4807 1 1 34 THR C    C  11.217   5.807   8.669 1.00 . A A .  91 THR C    1 1 
        3  4808 1 1 34 THR CA   C  10.249   4.709   9.163 1.00 . A A .  91 THR CA   1 1 
        3  4809 1 1 34 THR CB   C   9.484   4.088   7.948 1.00 . A A .  91 THR CB   1 1 
        3  4810 1 1 34 THR CG2  C  10.418   3.661   6.795 1.00 . A A .  91 THR CG2  1 1 
        3  4811 1 1 34 THR H    H   8.329   5.166   9.973 1.00 . A A .  91 THR H    1 1 
        3  4812 1 1 34 THR HA   H  10.817   3.922   9.649 1.00 . A A .  91 THR HA   1 1 
        3  4813 1 1 34 THR HB   H   8.778   4.833   7.567 1.00 . A A .  91 THR HB   1 1 
        3  4814 1 1 34 THR HG1  H   7.813   3.059   8.161 1.00 . A A .  91 THR HG1  1 1 
        3  4815 1 1 34 THR HG21 H  10.919   4.530   6.388 1.00 . A A .  91 THR HG21 1 1 
        3  4816 1 1 34 THR HG22 H   9.840   3.184   6.014 1.00 . A A .  91 THR HG22 1 1 
        3  4817 1 1 34 THR HG23 H  11.161   2.966   7.169 1.00 . A A .  91 THR HG23 1 1 
        3  4818 1 1 34 THR N    N   9.293   5.250  10.156 1.00 . A A .  91 THR N    1 1 
        3  4819 1 1 34 THR O    O  12.438   5.642   8.709 1.00 . A A .  91 THR O    1 1 
        3  4820 1 1 34 THR OG1  O   8.733   2.950   8.402 1.00 . A A .  91 THR OG1  1 1 
        3  4821 1 1 35 TYR C    C  12.196   8.723   8.915 1.00 . A A .  92 TYR C    1 1 
        3  4822 1 1 35 TYR CA   C  11.349   8.121   7.783 1.00 . A A .  92 TYR CA   1 1 
        3  4823 1 1 35 TYR CB   C  10.334   9.168   7.251 1.00 . A A .  92 TYR CB   1 1 
        3  4824 1 1 35 TYR CD1  C  11.652  10.305   5.399 1.00 . A A .  92 TYR CD1  1 1 
        3  4825 1 1 35 TYR CD2  C  10.905  11.659   7.209 1.00 . A A .  92 TYR CD2  1 1 
        3  4826 1 1 35 TYR CE1  C  12.231  11.398   4.813 1.00 . A A .  92 TYR CE1  1 1 
        3  4827 1 1 35 TYR CE2  C  11.484  12.761   6.622 1.00 . A A .  92 TYR CE2  1 1 
        3  4828 1 1 35 TYR CG   C  10.972  10.403   6.611 1.00 . A A .  92 TYR CG   1 1 
        3  4829 1 1 35 TYR CZ   C  12.147  12.625   5.424 1.00 . A A .  92 TYR CZ   1 1 
        3  4830 1 1 35 TYR H    H   9.653   6.960   8.239 1.00 . A A .  92 TYR H    1 1 
        3  4831 1 1 35 TYR HA   H  12.009   7.816   6.972 1.00 . A A .  92 TYR HA   1 1 
        3  4832 1 1 35 TYR HB2  H   9.707   8.697   6.499 1.00 . A A .  92 TYR HB2  1 1 
        3  4833 1 1 35 TYR HB3  H   9.694   9.497   8.069 1.00 . A A .  92 TYR HB3  1 1 
        3  4834 1 1 35 TYR HD1  H  11.718   9.339   4.906 1.00 . A A .  92 TYR HD1  1 1 
        3  4835 1 1 35 TYR HD2  H  10.381  11.763   8.149 1.00 . A A .  92 TYR HD2  1 1 
        3  4836 1 1 35 TYR HE1  H  12.756  11.289   3.873 1.00 . A A .  92 TYR HE1  1 1 
        3  4837 1 1 35 TYR HE2  H  11.424  13.732   7.105 1.00 . A A .  92 TYR HE2  1 1 
        3  4838 1 1 35 TYR HH   H  13.264  14.184   5.507 1.00 . A A .  92 TYR HH   1 1 
        3  4839 1 1 35 TYR N    N  10.627   6.933   8.247 1.00 . A A .  92 TYR N    1 1 
        3  4840 1 1 35 TYR O    O  13.220   9.343   8.660 1.00 . A A .  92 TYR O    1 1 
        3  4841 1 1 35 TYR OH   O  12.725  13.726   4.843 1.00 . A A .  92 TYR OH   1 1 
        3  4842 1 1 36 ALA C    C  13.598   8.106  11.828 1.00 . A A .  93 ALA C    1 1 
        3  4843 1 1 36 ALA CA   C  12.446   9.023  11.372 1.00 . A A .  93 ALA CA   1 1 
        3  4844 1 1 36 ALA CB   C  11.421   9.223  12.496 1.00 . A A .  93 ALA CB   1 1 
        3  4845 1 1 36 ALA H    H  10.962   7.953  10.303 1.00 . A A .  93 ALA H    1 1 
        3  4846 1 1 36 ALA HA   H  12.861   9.996  11.130 1.00 . A A .  93 ALA HA   1 1 
        3  4847 1 1 36 ALA HB1  H  11.898   9.680  13.354 1.00 . A A .  93 ALA HB1  1 1 
        3  4848 1 1 36 ALA HB2  H  10.999   8.264  12.785 1.00 . A A .  93 ALA HB2  1 1 
        3  4849 1 1 36 ALA HB3  H  10.628   9.863  12.146 1.00 . A A .  93 ALA HB3  1 1 
        3  4850 1 1 36 ALA N    N  11.765   8.499  10.170 1.00 . A A .  93 ALA N    1 1 
        3  4851 1 1 36 ALA O    O  14.160   8.313  12.911 1.00 . A A .  93 ALA O    1 1 
        3  4852 1 1 37 GLY C    C  14.788   5.010  12.090 1.00 . A A .  94 GLY C    1 1 
        3  4853 1 1 37 GLY CA   C  15.092   6.237  11.245 1.00 . A A .  94 GLY CA   1 1 
        3  4854 1 1 37 GLY H    H  13.430   6.974  10.177 1.00 . A A .  94 GLY H    1 1 
        3  4855 1 1 37 GLY HA2  H  15.479   5.903  10.292 1.00 . A A .  94 GLY HA2  1 1 
        3  4856 1 1 37 GLY HA3  H  15.868   6.815  11.737 1.00 . A A .  94 GLY HA3  1 1 
        3  4857 1 1 37 GLY N    N  13.944   7.107  10.994 1.00 . A A .  94 GLY N    1 1 
        3  4858 1 1 37 GLY O    O  15.703   4.263  12.434 1.00 . A A .  94 GLY O    1 1 
        3  4859 1 1 38 SER C    C  13.105   2.326  12.318 1.00 . A A .  95 SER C    1 1 
        3  4860 1 1 38 SER CA   C  13.095   3.593  13.197 1.00 . A A .  95 SER CA   1 1 
        3  4861 1 1 38 SER CB   C  11.705   3.815  13.817 1.00 . A A .  95 SER CB   1 1 
        3  4862 1 1 38 SER H    H  12.839   5.473  12.239 1.00 . A A .  95 SER H    1 1 
        3  4863 1 1 38 SER HA   H  13.806   3.462  14.010 1.00 . A A .  95 SER HA   1 1 
        3  4864 1 1 38 SER HB2  H  10.969   3.916  13.028 1.00 . A A .  95 SER HB2  1 1 
        3  4865 1 1 38 SER HB3  H  11.442   2.973  14.446 1.00 . A A .  95 SER HB3  1 1 
        3  4866 1 1 38 SER HG   H  12.575   5.373  14.634 1.00 . A A .  95 SER HG   1 1 
        3  4867 1 1 38 SER N    N  13.511   4.790  12.440 1.00 . A A .  95 SER N    1 1 
        3  4868 1 1 38 SER O    O  12.214   2.139  11.474 1.00 . A A .  95 SER O    1 1 
        3  4869 1 1 38 SER OG   O  11.687   5.000  14.601 1.00 . A A .  95 SER OG   1 1 
        3  4870 1 1 39 LYS C    C  13.122  -0.735  11.972 1.00 . A A .  96 LYS C    1 1 
        3  4871 1 1 39 LYS CA   C  14.322   0.203  11.798 1.00 . A A .  96 LYS CA   1 1 
        3  4872 1 1 39 LYS CB   C  15.625  -0.489  12.276 1.00 . A A .  96 LYS CB   1 1 
        3  4873 1 1 39 LYS CD   C  16.961  -1.533  14.231 1.00 . A A .  96 LYS CD   1 1 
        3  4874 1 1 39 LYS CE   C  17.245  -2.833  13.449 1.00 . A A .  96 LYS CE   1 1 
        3  4875 1 1 39 LYS CG   C  15.655  -0.836  13.783 1.00 . A A .  96 LYS CG   1 1 
        3  4876 1 1 39 LYS H    H  14.855   1.761  13.124 1.00 . A A .  96 LYS H    1 1 
        3  4877 1 1 39 LYS HA   H  14.425   0.435  10.738 1.00 . A A .  96 LYS HA   1 1 
        3  4878 1 1 39 LYS HB2  H  15.768  -1.405  11.709 1.00 . A A .  96 LYS HB2  1 1 
        3  4879 1 1 39 LYS HB3  H  16.456   0.172  12.068 1.00 . A A .  96 LYS HB3  1 1 
        3  4880 1 1 39 LYS HD2  H  17.790  -0.847  14.087 1.00 . A A .  96 LYS HD2  1 1 
        3  4881 1 1 39 LYS HD3  H  16.880  -1.770  15.283 1.00 . A A .  96 LYS HD3  1 1 
        3  4882 1 1 39 LYS HE2  H  17.445  -2.586  12.414 1.00 . A A .  96 LYS HE2  1 1 
        3  4883 1 1 39 LYS HE3  H  18.119  -3.318  13.869 1.00 . A A .  96 LYS HE3  1 1 
        3  4884 1 1 39 LYS HG2  H  15.538   0.085  14.347 1.00 . A A .  96 LYS HG2  1 1 
        3  4885 1 1 39 LYS HG3  H  14.812  -1.488  14.009 1.00 . A A .  96 LYS HG3  1 1 
        3  4886 1 1 39 LYS HZ1  H  16.343  -4.656  12.993 1.00 . A A .  96 LYS HZ1  1 1 
        3  4887 1 1 39 LYS HZ2  H  15.251  -3.371  13.062 1.00 . A A .  96 LYS HZ2  1 1 
        3  4888 1 1 39 LYS HZ3  H  15.877  -4.034  14.484 1.00 . A A .  96 LYS HZ3  1 1 
        3  4889 1 1 39 LYS N    N  14.146   1.485  12.512 1.00 . A A .  96 LYS N    1 1 
        3  4890 1 1 39 LYS NZ   N  16.100  -3.786  13.501 1.00 . A A .  96 LYS NZ   1 1 
        3  4891 1 1 39 LYS O    O  12.734  -1.424  11.023 1.00 . A A .  96 LYS O    1 1 
        3  4892 1 1 40 SER C    C  10.181  -1.172  12.663 1.00 . A A .  97 SER C    1 1 
        3  4893 1 1 40 SER CA   C  11.381  -1.574  13.525 1.00 . A A .  97 SER CA   1 1 
        3  4894 1 1 40 SER CB   C  11.038  -1.436  15.017 1.00 . A A .  97 SER CB   1 1 
        3  4895 1 1 40 SER H    H  12.956  -0.213  13.897 1.00 . A A .  97 SER H    1 1 
        3  4896 1 1 40 SER HA   H  11.644  -2.612  13.320 1.00 . A A .  97 SER HA   1 1 
        3  4897 1 1 40 SER HB2  H  10.778  -0.408  15.241 1.00 . A A .  97 SER HB2  1 1 
        3  4898 1 1 40 SER HB3  H  10.201  -2.080  15.264 1.00 . A A .  97 SER HB3  1 1 
        3  4899 1 1 40 SER HG   H  11.927  -2.609  16.312 1.00 . A A .  97 SER HG   1 1 
        3  4900 1 1 40 SER N    N  12.552  -0.753  13.193 1.00 . A A .  97 SER N    1 1 
        3  4901 1 1 40 SER O    O   9.510  -2.030  12.086 1.00 . A A .  97 SER O    1 1 
        3  4902 1 1 40 SER OG   O  12.141  -1.807  15.819 1.00 . A A .  97 SER OG   1 1 
        3  4903 1 1 41 ALA C    C   9.029   0.351  10.280 1.00 . A A .  98 ALA C    1 1 
        3  4904 1 1 41 ALA CA   C   8.874   0.725  11.755 1.00 . A A .  98 ALA CA   1 1 
        3  4905 1 1 41 ALA CB   C   8.859   2.240  11.904 1.00 . A A .  98 ALA CB   1 1 
        3  4906 1 1 41 ALA H    H  10.544   0.758  13.041 1.00 . A A .  98 ALA H    1 1 
        3  4907 1 1 41 ALA HA   H   7.926   0.339  12.134 1.00 . A A .  98 ALA HA   1 1 
        3  4908 1 1 41 ALA HB1  H   8.032   2.656  11.337 1.00 . A A .  98 ALA HB1  1 1 
        3  4909 1 1 41 ALA HB2  H   9.793   2.659  11.542 1.00 . A A .  98 ALA HB2  1 1 
        3  4910 1 1 41 ALA HB3  H   8.735   2.494  12.942 1.00 . A A .  98 ALA HB3  1 1 
        3  4911 1 1 41 ALA N    N   9.955   0.150  12.562 1.00 . A A .  98 ALA N    1 1 
        3  4912 1 1 41 ALA O    O   8.057  -0.022   9.643 1.00 . A A .  98 ALA O    1 1 
        3  4913 1 1 42 MET C    C  10.375  -1.329   8.031 1.00 . A A .  99 MET C    1 1 
        3  4914 1 1 42 MET CA   C  10.643   0.144   8.379 1.00 . A A .  99 MET CA   1 1 
        3  4915 1 1 42 MET CB   C  12.142   0.507   8.148 1.00 . A A .  99 MET CB   1 1 
        3  4916 1 1 42 MET CE   C  14.212  -1.929   7.765 1.00 . A A .  99 MET CE   1 1 
        3  4917 1 1 42 MET CG   C  12.719   0.190   6.740 1.00 . A A .  99 MET CG   1 1 
        3  4918 1 1 42 MET H    H  10.978   0.768  10.372 1.00 . A A .  99 MET H    1 1 
        3  4919 1 1 42 MET HA   H  10.029   0.778   7.735 1.00 . A A .  99 MET HA   1 1 
        3  4920 1 1 42 MET HB2  H  12.254   1.576   8.315 1.00 . A A .  99 MET HB2  1 1 
        3  4921 1 1 42 MET HB3  H  12.750  -0.011   8.887 1.00 . A A .  99 MET HB3  1 1 
        3  4922 1 1 42 MET HE1  H  14.533  -2.957   7.686 1.00 . A A .  99 MET HE1  1 1 
        3  4923 1 1 42 MET HE2  H  13.739  -1.774   8.726 1.00 . A A .  99 MET HE2  1 1 
        3  4924 1 1 42 MET HE3  H  15.069  -1.277   7.676 1.00 . A A .  99 MET HE3  1 1 
        3  4925 1 1 42 MET HG2  H  12.018   0.527   5.986 1.00 . A A .  99 MET HG2  1 1 
        3  4926 1 1 42 MET HG3  H  13.646   0.735   6.615 1.00 . A A .  99 MET HG3  1 1 
        3  4927 1 1 42 MET N    N  10.277   0.451   9.776 1.00 . A A .  99 MET N    1 1 
        3  4928 1 1 42 MET O    O   9.758  -1.627   7.005 1.00 . A A .  99 MET O    1 1 
        3  4929 1 1 42 MET SD   S  13.046  -1.567   6.453 1.00 . A A .  99 MET SD   1 1 
        3  4930 1 1 43 GLU C    C   9.296  -4.167   8.749 1.00 . A A . 100 GLU C    1 1 
        3  4931 1 1 43 GLU CA   C  10.759  -3.685   8.725 1.00 . A A . 100 GLU CA   1 1 
        3  4932 1 1 43 GLU CB   C  11.612  -4.360   9.838 1.00 . A A . 100 GLU CB   1 1 
        3  4933 1 1 43 GLU CD   C  12.882  -6.420  10.658 1.00 . A A . 100 GLU CD   1 1 
        3  4934 1 1 43 GLU CG   C  11.802  -5.885   9.704 1.00 . A A . 100 GLU CG   1 1 
        3  4935 1 1 43 GLU H    H  11.238  -1.886   9.737 1.00 . A A . 100 GLU H    1 1 
        3  4936 1 1 43 GLU HA   H  11.197  -3.921   7.759 1.00 . A A . 100 GLU HA   1 1 
        3  4937 1 1 43 GLU HB2  H  12.597  -3.902   9.832 1.00 . A A . 100 GLU HB2  1 1 
        3  4938 1 1 43 GLU HB3  H  11.153  -4.160  10.802 1.00 . A A . 100 GLU HB3  1 1 
        3  4939 1 1 43 GLU HG2  H  10.858  -6.376   9.918 1.00 . A A . 100 GLU HG2  1 1 
        3  4940 1 1 43 GLU HG3  H  12.089  -6.116   8.679 1.00 . A A . 100 GLU HG3  1 1 
        3  4941 1 1 43 GLU N    N  10.831  -2.224   8.914 1.00 . A A . 100 GLU N    1 1 
        3  4942 1 1 43 GLU O    O   8.875  -4.981   7.924 1.00 . A A . 100 GLU O    1 1 
        3  4943 1 1 43 GLU OE1  O  14.074  -6.378  10.298 1.00 . A A . 100 GLU OE1  1 1 
        3  4944 1 1 43 GLU OE2  O  12.549  -6.844  11.776 1.00 . A A . 100 GLU OE2  1 1 
        3  4945 1 1 44 ARG C    C   6.268  -3.208   8.722 1.00 . A A . 101 ARG C    1 1 
        3  4946 1 1 44 ARG CA   C   7.087  -3.898   9.831 1.00 . A A . 101 ARG CA   1 1 
        3  4947 1 1 44 ARG CB   C   6.585  -3.469  11.242 1.00 . A A . 101 ARG CB   1 1 
        3  4948 1 1 44 ARG CD   C   8.288  -4.837  12.631 1.00 . A A . 101 ARG CD   1 1 
        3  4949 1 1 44 ARG CG   C   6.807  -4.502  12.381 1.00 . A A . 101 ARG CG   1 1 
        3  4950 1 1 44 ARG CZ   C   9.243  -6.903  13.657 1.00 . A A . 101 ARG CZ   1 1 
        3  4951 1 1 44 ARG H    H   8.949  -2.959  10.282 1.00 . A A . 101 ARG H    1 1 
        3  4952 1 1 44 ARG HA   H   6.956  -4.976   9.726 1.00 . A A . 101 ARG HA   1 1 
        3  4953 1 1 44 ARG HB2  H   7.091  -2.549  11.526 1.00 . A A . 101 ARG HB2  1 1 
        3  4954 1 1 44 ARG HB3  H   5.520  -3.261  11.187 1.00 . A A . 101 ARG HB3  1 1 
        3  4955 1 1 44 ARG HD2  H   8.718  -5.230  11.719 1.00 . A A . 101 ARG HD2  1 1 
        3  4956 1 1 44 ARG HD3  H   8.812  -3.928  12.907 1.00 . A A . 101 ARG HD3  1 1 
        3  4957 1 1 44 ARG HE   H   7.949  -5.654  14.541 1.00 . A A . 101 ARG HE   1 1 
        3  4958 1 1 44 ARG HG2  H   6.387  -4.096  13.294 1.00 . A A . 101 ARG HG2  1 1 
        3  4959 1 1 44 ARG HG3  H   6.276  -5.420  12.134 1.00 . A A . 101 ARG HG3  1 1 
        3  4960 1 1 44 ARG HH11 H   9.915  -6.571  11.782 1.00 . A A . 101 ARG HH11 1 1 
        3  4961 1 1 44 ARG HH12 H  10.543  -7.988  12.551 1.00 . A A . 101 ARG HH12 1 1 
        3  4962 1 1 44 ARG HH21 H   8.756  -7.527  15.515 1.00 . A A . 101 ARG HH21 1 1 
        3  4963 1 1 44 ARG HH22 H   9.887  -8.528  14.657 1.00 . A A . 101 ARG HH22 1 1 
        3  4964 1 1 44 ARG N    N   8.526  -3.605   9.681 1.00 . A A . 101 ARG N    1 1 
        3  4965 1 1 44 ARG NE   N   8.455  -5.819  13.717 1.00 . A A . 101 ARG NE   1 1 
        3  4966 1 1 44 ARG NH1  N   9.955  -7.170  12.583 1.00 . A A . 101 ARG NH1  1 1 
        3  4967 1 1 44 ARG NH2  N   9.302  -7.713  14.691 1.00 . A A . 101 ARG NH2  1 1 
        3  4968 1 1 44 ARG O    O   5.193  -3.696   8.358 1.00 . A A . 101 ARG O    1 1 
        3  4969 1 1 45 LEU C    C   6.213  -2.197   5.804 1.00 . A A . 102 LEU C    1 1 
        3  4970 1 1 45 LEU CA   C   6.142  -1.351   7.078 1.00 . A A . 102 LEU CA   1 1 
        3  4971 1 1 45 LEU CB   C   6.810   0.042   6.849 1.00 . A A . 102 LEU CB   1 1 
        3  4972 1 1 45 LEU CD1  C   4.655   1.250   6.224 1.00 . A A . 102 LEU CD1  1 1 
        3  4973 1 1 45 LEU CD2  C   6.890   2.311   5.653 1.00 . A A . 102 LEU CD2  1 1 
        3  4974 1 1 45 LEU CG   C   6.108   0.988   5.823 1.00 . A A . 102 LEU CG   1 1 
        3  4975 1 1 45 LEU H    H   7.631  -1.739   8.550 1.00 . A A . 102 LEU H    1 1 
        3  4976 1 1 45 LEU HA   H   5.099  -1.204   7.345 1.00 . A A . 102 LEU HA   1 1 
        3  4977 1 1 45 LEU HB2  H   6.854   0.555   7.804 1.00 . A A . 102 LEU HB2  1 1 
        3  4978 1 1 45 LEU HB3  H   7.832  -0.120   6.512 1.00 . A A . 102 LEU HB3  1 1 
        3  4979 1 1 45 LEU HD11 H   4.107   0.317   6.248 1.00 . A A . 102 LEU HD11 1 1 
        3  4980 1 1 45 LEU HD12 H   4.192   1.907   5.501 1.00 . A A . 102 LEU HD12 1 1 
        3  4981 1 1 45 LEU HD13 H   4.615   1.712   7.203 1.00 . A A . 102 LEU HD13 1 1 
        3  4982 1 1 45 LEU HD21 H   6.403   2.932   4.913 1.00 . A A . 102 LEU HD21 1 1 
        3  4983 1 1 45 LEU HD22 H   7.896   2.091   5.327 1.00 . A A . 102 LEU HD22 1 1 
        3  4984 1 1 45 LEU HD23 H   6.929   2.842   6.597 1.00 . A A . 102 LEU HD23 1 1 
        3  4985 1 1 45 LEU HG   H   6.081   0.495   4.857 1.00 . A A . 102 LEU HG   1 1 
        3  4986 1 1 45 LEU N    N   6.788  -2.082   8.189 1.00 . A A . 102 LEU N    1 1 
        3  4987 1 1 45 LEU O    O   5.242  -2.289   5.042 1.00 . A A . 102 LEU O    1 1 
        3  4988 1 1 46 LYS C    C   6.747  -5.016   4.591 1.00 . A A . 103 LYS C    1 1 
        3  4989 1 1 46 LYS CA   C   7.621  -3.755   4.490 1.00 . A A . 103 LYS CA   1 1 
        3  4990 1 1 46 LYS CB   C   9.126  -4.129   4.409 1.00 . A A . 103 LYS CB   1 1 
        3  4991 1 1 46 LYS CD   C  11.531  -3.335   3.880 1.00 . A A . 103 LYS CD   1 1 
        3  4992 1 1 46 LYS CE   C  11.745  -4.316   2.713 1.00 . A A . 103 LYS CE   1 1 
        3  4993 1 1 46 LYS CG   C  10.048  -2.935   4.064 1.00 . A A . 103 LYS CG   1 1 
        3  4994 1 1 46 LYS H    H   8.100  -2.691   6.263 1.00 . A A . 103 LYS H    1 1 
        3  4995 1 1 46 LYS HA   H   7.342  -3.229   3.579 1.00 . A A . 103 LYS HA   1 1 
        3  4996 1 1 46 LYS HB2  H   9.441  -4.542   5.362 1.00 . A A . 103 LYS HB2  1 1 
        3  4997 1 1 46 LYS HB3  H   9.257  -4.888   3.643 1.00 . A A . 103 LYS HB3  1 1 
        3  4998 1 1 46 LYS HD2  H  12.111  -2.439   3.691 1.00 . A A . 103 LYS HD2  1 1 
        3  4999 1 1 46 LYS HD3  H  11.884  -3.795   4.797 1.00 . A A . 103 LYS HD3  1 1 
        3  5000 1 1 46 LYS HE2  H  12.807  -4.499   2.594 1.00 . A A . 103 LYS HE2  1 1 
        3  5001 1 1 46 LYS HE3  H  11.246  -5.252   2.940 1.00 . A A . 103 LYS HE3  1 1 
        3  5002 1 1 46 LYS HG2  H   9.695  -2.473   3.146 1.00 . A A . 103 LYS HG2  1 1 
        3  5003 1 1 46 LYS HG3  H   9.983  -2.203   4.864 1.00 . A A . 103 LYS HG3  1 1 
        3  5004 1 1 46 LYS HZ1  H  10.170  -3.686   1.485 1.00 . A A . 103 LYS HZ1  1 1 
        3  5005 1 1 46 LYS HZ2  H  11.442  -4.412   0.646 1.00 . A A . 103 LYS HZ2  1 1 
        3  5006 1 1 46 LYS HZ3  H  11.606  -2.843   1.239 1.00 . A A . 103 LYS HZ3  1 1 
        3  5007 1 1 46 LYS N    N   7.376  -2.841   5.615 1.00 . A A . 103 LYS N    1 1 
        3  5008 1 1 46 LYS NZ   N  11.204  -3.778   1.433 1.00 . A A . 103 LYS NZ   1 1 
        3  5009 1 1 46 LYS O    O   6.352  -5.585   3.560 1.00 . A A . 103 LYS O    1 1 
        3  5010 1 1 47 ARG C    C   4.087  -6.206   5.646 1.00 . A A . 104 ARG C    1 1 
        3  5011 1 1 47 ARG CA   C   5.525  -6.555   6.086 1.00 . A A . 104 ARG CA   1 1 
        3  5012 1 1 47 ARG CB   C   5.541  -6.955   7.577 1.00 . A A . 104 ARG CB   1 1 
        3  5013 1 1 47 ARG CD   C   4.556  -8.502   9.386 1.00 . A A . 104 ARG CD   1 1 
        3  5014 1 1 47 ARG CG   C   4.655  -8.182   7.890 1.00 . A A . 104 ARG CG   1 1 
        3  5015 1 1 47 ARG CZ   C   2.575  -9.706  10.365 1.00 . A A . 104 ARG CZ   1 1 
        3  5016 1 1 47 ARG H    H   6.886  -5.002   6.596 1.00 . A A . 104 ARG H    1 1 
        3  5017 1 1 47 ARG HA   H   5.873  -7.401   5.490 1.00 . A A . 104 ARG HA   1 1 
        3  5018 1 1 47 ARG HB2  H   6.559  -7.179   7.865 1.00 . A A . 104 ARG HB2  1 1 
        3  5019 1 1 47 ARG HB3  H   5.188  -6.112   8.171 1.00 . A A . 104 ARG HB3  1 1 
        3  5020 1 1 47 ARG HD2  H   5.552  -8.701   9.768 1.00 . A A . 104 ARG HD2  1 1 
        3  5021 1 1 47 ARG HD3  H   4.144  -7.643   9.901 1.00 . A A . 104 ARG HD3  1 1 
        3  5022 1 1 47 ARG HE   H   4.016 -10.531   9.242 1.00 . A A . 104 ARG HE   1 1 
        3  5023 1 1 47 ARG HG2  H   3.652  -7.991   7.517 1.00 . A A . 104 ARG HG2  1 1 
        3  5024 1 1 47 ARG HG3  H   5.062  -9.041   7.371 1.00 . A A . 104 ARG HG3  1 1 
        3  5025 1 1 47 ARG HH11 H   2.599  -7.728  10.830 1.00 . A A . 104 ARG HH11 1 1 
        3  5026 1 1 47 ARG HH12 H   1.262  -8.622  11.478 1.00 . A A . 104 ARG HH12 1 1 
        3  5027 1 1 47 ARG HH21 H   2.242 -11.695  10.095 1.00 . A A . 104 ARG HH21 1 1 
        3  5028 1 1 47 ARG HH22 H   1.063 -10.860  11.057 1.00 . A A . 104 ARG HH22 1 1 
        3  5029 1 1 47 ARG N    N   6.448  -5.438   5.834 1.00 . A A . 104 ARG N    1 1 
        3  5030 1 1 47 ARG NE   N   3.710  -9.689   9.639 1.00 . A A . 104 ARG NE   1 1 
        3  5031 1 1 47 ARG NH1  N   2.110  -8.598  10.936 1.00 . A A . 104 ARG NH1  1 1 
        3  5032 1 1 47 ARG NH2  N   1.908 -10.843  10.519 1.00 . A A . 104 ARG NH2  1 1 
        3  5033 1 1 47 ARG O    O   3.348  -7.083   5.172 1.00 . A A . 104 ARG O    1 1 
        3  5034 1 1 48 GLY C    C   2.184  -4.626   3.872 1.00 . A A . 105 GLY C    1 1 
        3  5035 1 1 48 GLY CA   C   2.398  -4.435   5.356 1.00 . A A . 105 GLY CA   1 1 
        3  5036 1 1 48 GLY H    H   4.337  -4.287   6.218 1.00 . A A . 105 GLY H    1 1 
        3  5037 1 1 48 GLY HA2  H   1.629  -4.976   5.903 1.00 . A A . 105 GLY HA2  1 1 
        3  5038 1 1 48 GLY HA3  H   2.311  -3.384   5.588 1.00 . A A . 105 GLY HA3  1 1 
        3  5039 1 1 48 GLY N    N   3.713  -4.917   5.796 1.00 . A A . 105 GLY N    1 1 
        3  5040 1 1 48 GLY O    O   1.093  -4.984   3.442 1.00 . A A . 105 GLY O    1 1 
        3  5041 1 1 49 ILE C    C   3.066  -6.134   1.281 1.00 . A A . 106 ILE C    1 1 
        3  5042 1 1 49 ILE CA   C   3.278  -4.637   1.644 1.00 . A A . 106 ILE CA   1 1 
        3  5043 1 1 49 ILE CB   C   4.599  -4.026   1.003 1.00 . A A . 106 ILE CB   1 1 
        3  5044 1 1 49 ILE CD1  C   4.419  -1.610   1.999 1.00 . A A . 106 ILE CD1  1 1 
        3  5045 1 1 49 ILE CG1  C   4.428  -2.482   0.761 1.00 . A A . 106 ILE CG1  1 1 
        3  5046 1 1 49 ILE CG2  C   5.042  -4.739  -0.305 1.00 . A A . 106 ILE CG2  1 1 
        3  5047 1 1 49 ILE H    H   4.088  -4.099   3.532 1.00 . A A . 106 ILE H    1 1 
        3  5048 1 1 49 ILE HA   H   2.430  -4.084   1.238 1.00 . A A . 106 ILE HA   1 1 
        3  5049 1 1 49 ILE HB   H   5.408  -4.168   1.721 1.00 . A A . 106 ILE HB   1 1 
        3  5050 1 1 49 ILE HD11 H   4.276  -0.577   1.713 1.00 . A A . 106 ILE HD11 1 1 
        3  5051 1 1 49 ILE HD12 H   5.358  -1.707   2.522 1.00 . A A . 106 ILE HD12 1 1 
        3  5052 1 1 49 ILE HD13 H   3.613  -1.913   2.654 1.00 . A A . 106 ILE HD13 1 1 
        3  5053 1 1 49 ILE HG12 H   5.237  -2.132   0.142 1.00 . A A . 106 ILE HG12 1 1 
        3  5054 1 1 49 ILE HG13 H   3.496  -2.307   0.229 1.00 . A A . 106 ILE HG13 1 1 
        3  5055 1 1 49 ILE HG21 H   4.266  -4.649  -1.051 1.00 . A A . 106 ILE HG21 1 1 
        3  5056 1 1 49 ILE HG22 H   5.219  -5.788  -0.105 1.00 . A A . 106 ILE HG22 1 1 
        3  5057 1 1 49 ILE HG23 H   5.952  -4.292  -0.681 1.00 . A A . 106 ILE HG23 1 1 
        3  5058 1 1 49 ILE N    N   3.265  -4.422   3.100 1.00 . A A . 106 ILE N    1 1 
        3  5059 1 1 49 ILE O    O   2.480  -6.439   0.234 1.00 . A A . 106 ILE O    1 1 
        3  5060 1 1 50 ILE C    C   1.789  -8.822   2.001 1.00 . A A . 107 ILE C    1 1 
        3  5061 1 1 50 ILE CA   C   3.302  -8.510   1.957 1.00 . A A . 107 ILE CA   1 1 
        3  5062 1 1 50 ILE CB   C   4.061  -9.367   3.037 1.00 . A A . 107 ILE CB   1 1 
        3  5063 1 1 50 ILE CD1  C   6.407  -9.787   4.065 1.00 . A A . 107 ILE CD1  1 1 
        3  5064 1 1 50 ILE CG1  C   5.595  -9.052   3.011 1.00 . A A . 107 ILE CG1  1 1 
        3  5065 1 1 50 ILE CG2  C   3.784 -10.888   2.854 1.00 . A A . 107 ILE CG2  1 1 
        3  5066 1 1 50 ILE H    H   3.992  -6.757   2.951 1.00 . A A . 107 ILE H    1 1 
        3  5067 1 1 50 ILE HA   H   3.691  -8.774   0.972 1.00 . A A . 107 ILE HA   1 1 
        3  5068 1 1 50 ILE HB   H   3.669  -9.083   4.011 1.00 . A A . 107 ILE HB   1 1 
        3  5069 1 1 50 ILE HD11 H   7.443  -9.501   3.978 1.00 . A A . 107 ILE HD11 1 1 
        3  5070 1 1 50 ILE HD12 H   6.313 -10.854   3.922 1.00 . A A . 107 ILE HD12 1 1 
        3  5071 1 1 50 ILE HD13 H   6.045  -9.522   5.050 1.00 . A A . 107 ILE HD13 1 1 
        3  5072 1 1 50 ILE HG12 H   6.004  -9.313   2.044 1.00 . A A . 107 ILE HG12 1 1 
        3  5073 1 1 50 ILE HG13 H   5.740  -7.989   3.175 1.00 . A A . 107 ILE HG13 1 1 
        3  5074 1 1 50 ILE HG21 H   4.134 -11.211   1.882 1.00 . A A . 107 ILE HG21 1 1 
        3  5075 1 1 50 ILE HG22 H   2.719 -11.077   2.927 1.00 . A A . 107 ILE HG22 1 1 
        3  5076 1 1 50 ILE HG23 H   4.293 -11.452   3.625 1.00 . A A . 107 ILE HG23 1 1 
        3  5077 1 1 50 ILE N    N   3.517  -7.058   2.152 1.00 . A A . 107 ILE N    1 1 
        3  5078 1 1 50 ILE O    O   1.242  -9.414   1.057 1.00 . A A . 107 ILE O    1 1 
        3  5079 1 1 51 HIS C    C  -1.140  -7.841   2.202 1.00 . A A . 108 HIS C    1 1 
        3  5080 1 1 51 HIS CA   C  -0.323  -8.571   3.284 1.00 . A A . 108 HIS CA   1 1 
        3  5081 1 1 51 HIS CB   C  -0.754  -8.088   4.693 1.00 . A A . 108 HIS CB   1 1 
        3  5082 1 1 51 HIS CD2  C  -3.061  -9.333   4.685 1.00 . A A . 108 HIS CD2  1 1 
        3  5083 1 1 51 HIS CE1  C  -4.138  -7.967   5.998 1.00 . A A . 108 HIS CE1  1 1 
        3  5084 1 1 51 HIS CG   C  -2.199  -8.345   5.045 1.00 . A A . 108 HIS CG   1 1 
        3  5085 1 1 51 HIS H    H   1.637  -7.869   3.765 1.00 . A A . 108 HIS H    1 1 
        3  5086 1 1 51 HIS HA   H  -0.515  -9.642   3.202 1.00 . A A . 108 HIS HA   1 1 
        3  5087 1 1 51 HIS HB2  H  -0.157  -8.592   5.444 1.00 . A A . 108 HIS HB2  1 1 
        3  5088 1 1 51 HIS HB3  H  -0.575  -7.021   4.773 1.00 . A A . 108 HIS HB3  1 1 
        3  5089 1 1 51 HIS HD1  H  -2.586  -6.689   6.265 1.00 . A A . 108 HIS HD1  1 1 
        3  5090 1 1 51 HIS HD2  H  -2.832 -10.189   4.059 1.00 . A A . 108 HIS HD2  1 1 
        3  5091 1 1 51 HIS HE1  H  -4.926  -7.503   6.580 1.00 . A A . 108 HIS HE1  1 1 
        3  5092 1 1 51 HIS HE2  H  -5.115  -9.448   5.010 1.00 . A A . 108 HIS HE2  1 1 
        3  5093 1 1 51 HIS N    N   1.125  -8.361   3.084 1.00 . A A . 108 HIS N    1 1 
        3  5094 1 1 51 HIS ND1  N  -2.921  -7.506   5.853 1.00 . A A . 108 HIS ND1  1 1 
        3  5095 1 1 51 HIS NE2  N  -4.254  -9.073   5.293 1.00 . A A . 108 HIS NE2  1 1 
        3  5096 1 1 51 HIS O    O  -2.115  -8.384   1.693 1.00 . A A . 108 HIS O    1 1 
        3  5097 1 1 52 ALA C    C  -1.378  -6.420  -0.527 1.00 . A A . 109 ALA C    1 1 
        3  5098 1 1 52 ALA CA   C  -1.398  -5.774   0.867 1.00 . A A . 109 ALA CA   1 1 
        3  5099 1 1 52 ALA CB   C  -0.768  -4.378   0.826 1.00 . A A . 109 ALA CB   1 1 
        3  5100 1 1 52 ALA H    H   0.093  -6.272   2.288 1.00 . A A . 109 ALA H    1 1 
        3  5101 1 1 52 ALA HA   H  -2.431  -5.658   1.192 1.00 . A A . 109 ALA HA   1 1 
        3  5102 1 1 52 ALA HB1  H  -0.790  -3.941   1.814 1.00 . A A . 109 ALA HB1  1 1 
        3  5103 1 1 52 ALA HB2  H  -1.324  -3.744   0.145 1.00 . A A . 109 ALA HB2  1 1 
        3  5104 1 1 52 ALA HB3  H   0.260  -4.448   0.491 1.00 . A A . 109 ALA HB3  1 1 
        3  5105 1 1 52 ALA N    N  -0.713  -6.618   1.857 1.00 . A A . 109 ALA N    1 1 
        3  5106 1 1 52 ALA O    O  -2.421  -6.555  -1.157 1.00 . A A . 109 ALA O    1 1 
        3  5107 1 1 53 ARG C    C  -0.684  -8.825  -2.414 1.00 . A A . 110 ARG C    1 1 
        3  5108 1 1 53 ARG CA   C  -0.006  -7.450  -2.321 1.00 . A A . 110 ARG CA   1 1 
        3  5109 1 1 53 ARG CB   C   1.507  -7.549  -2.687 1.00 . A A . 110 ARG CB   1 1 
        3  5110 1 1 53 ARG CD   C   3.278  -7.619  -4.565 1.00 . A A . 110 ARG CD   1 1 
        3  5111 1 1 53 ARG CG   C   1.785  -7.659  -4.204 1.00 . A A . 110 ARG CG   1 1 
        3  5112 1 1 53 ARG CZ   C   4.660  -7.322  -6.629 1.00 . A A . 110 ARG CZ   1 1 
        3  5113 1 1 53 ARG H    H   0.578  -6.847  -0.365 1.00 . A A . 110 ARG H    1 1 
        3  5114 1 1 53 ARG HA   H  -0.496  -6.779  -3.027 1.00 . A A . 110 ARG HA   1 1 
        3  5115 1 1 53 ARG HB2  H   2.005  -6.661  -2.316 1.00 . A A . 110 ARG HB2  1 1 
        3  5116 1 1 53 ARG HB3  H   1.944  -8.415  -2.193 1.00 . A A . 110 ARG HB3  1 1 
        3  5117 1 1 53 ARG HD2  H   3.737  -6.753  -4.094 1.00 . A A . 110 ARG HD2  1 1 
        3  5118 1 1 53 ARG HD3  H   3.760  -8.521  -4.197 1.00 . A A . 110 ARG HD3  1 1 
        3  5119 1 1 53 ARG HE   H   2.681  -7.639  -6.585 1.00 . A A . 110 ARG HE   1 1 
        3  5120 1 1 53 ARG HG2  H   1.371  -8.593  -4.567 1.00 . A A . 110 ARG HG2  1 1 
        3  5121 1 1 53 ARG HG3  H   1.286  -6.837  -4.709 1.00 . A A . 110 ARG HG3  1 1 
        3  5122 1 1 53 ARG HH11 H   5.753  -7.249  -4.911 1.00 . A A . 110 ARG HH11 1 1 
        3  5123 1 1 53 ARG HH12 H   6.659  -7.033  -6.376 1.00 . A A . 110 ARG HH12 1 1 
        3  5124 1 1 53 ARG HH21 H   3.869  -7.294  -8.505 1.00 . A A . 110 ARG HH21 1 1 
        3  5125 1 1 53 ARG HH22 H   5.587  -7.062  -8.417 1.00 . A A . 110 ARG HH22 1 1 
        3  5126 1 1 53 ARG N    N  -0.189  -6.874  -0.970 1.00 . A A . 110 ARG N    1 1 
        3  5127 1 1 53 ARG NE   N   3.481  -7.532  -6.024 1.00 . A A . 110 ARG NE   1 1 
        3  5128 1 1 53 ARG NH1  N   5.780  -7.191  -5.917 1.00 . A A . 110 ARG NH1  1 1 
        3  5129 1 1 53 ARG NH2  N   4.709  -7.218  -7.954 1.00 . A A . 110 ARG NH2  1 1 
        3  5130 1 1 53 ARG O    O  -1.086  -9.251  -3.504 1.00 . A A . 110 ARG O    1 1 
        3  5131 1 1 54 ALA C    C  -3.059 -10.492  -1.402 1.00 . A A . 111 ALA C    1 1 
        3  5132 1 1 54 ALA CA   C  -1.573 -10.758  -1.130 1.00 . A A . 111 ALA CA   1 1 
        3  5133 1 1 54 ALA CB   C  -1.380 -11.396   0.256 1.00 . A A . 111 ALA CB   1 1 
        3  5134 1 1 54 ALA H    H  -0.417  -9.119  -0.439 1.00 . A A . 111 ALA H    1 1 
        3  5135 1 1 54 ALA HA   H  -1.186 -11.448  -1.881 1.00 . A A . 111 ALA HA   1 1 
        3  5136 1 1 54 ALA HB1  H  -0.328 -11.574   0.428 1.00 . A A . 111 ALA HB1  1 1 
        3  5137 1 1 54 ALA HB2  H  -1.914 -12.340   0.301 1.00 . A A . 111 ALA HB2  1 1 
        3  5138 1 1 54 ALA HB3  H  -1.759 -10.735   1.026 1.00 . A A . 111 ALA HB3  1 1 
        3  5139 1 1 54 ALA N    N  -0.820  -9.499  -1.247 1.00 . A A . 111 ALA N    1 1 
        3  5140 1 1 54 ALA O    O  -3.639 -11.107  -2.278 1.00 . A A . 111 ALA O    1 1 
        3  5141 1 1 55 LEU C    C  -5.441  -8.710  -2.207 1.00 . A A . 112 LEU C    1 1 
        3  5142 1 1 55 LEU CA   C  -5.064  -9.143  -0.780 1.00 . A A . 112 LEU CA   1 1 
        3  5143 1 1 55 LEU CB   C  -5.422  -8.026   0.239 1.00 . A A . 112 LEU CB   1 1 
        3  5144 1 1 55 LEU CD1  C  -5.545  -7.180   2.648 1.00 . A A . 112 LEU CD1  1 1 
        3  5145 1 1 55 LEU CD2  C  -6.263  -9.577   2.118 1.00 . A A . 112 LEU CD2  1 1 
        3  5146 1 1 55 LEU CG   C  -5.310  -8.413   1.749 1.00 . A A . 112 LEU CG   1 1 
        3  5147 1 1 55 LEU H    H  -3.042  -8.961  -0.117 1.00 . A A . 112 LEU H    1 1 
        3  5148 1 1 55 LEU HA   H  -5.626 -10.038  -0.530 1.00 . A A . 112 LEU HA   1 1 
        3  5149 1 1 55 LEU HB2  H  -4.762  -7.180   0.055 1.00 . A A . 112 LEU HB2  1 1 
        3  5150 1 1 55 LEU HB3  H  -6.442  -7.698   0.052 1.00 . A A . 112 LEU HB3  1 1 
        3  5151 1 1 55 LEU HD11 H  -5.431  -7.451   3.689 1.00 . A A . 112 LEU HD11 1 1 
        3  5152 1 1 55 LEU HD12 H  -6.544  -6.787   2.490 1.00 . A A . 112 LEU HD12 1 1 
        3  5153 1 1 55 LEU HD13 H  -4.820  -6.415   2.400 1.00 . A A . 112 LEU HD13 1 1 
        3  5154 1 1 55 LEU HD21 H  -6.137  -9.836   3.162 1.00 . A A . 112 LEU HD21 1 1 
        3  5155 1 1 55 LEU HD22 H  -6.027 -10.441   1.509 1.00 . A A . 112 LEU HD22 1 1 
        3  5156 1 1 55 LEU HD23 H  -7.291  -9.289   1.941 1.00 . A A . 112 LEU HD23 1 1 
        3  5157 1 1 55 LEU HG   H  -4.298  -8.755   1.942 1.00 . A A . 112 LEU HG   1 1 
        3  5158 1 1 55 LEU N    N  -3.625  -9.491  -0.693 1.00 . A A . 112 LEU N    1 1 
        3  5159 1 1 55 LEU O    O  -6.483  -9.119  -2.729 1.00 . A A . 112 LEU O    1 1 
        3  5160 1 1 56 VAL C    C  -4.776  -8.665  -5.188 1.00 . A A . 113 VAL C    1 1 
        3  5161 1 1 56 VAL CA   C  -4.760  -7.462  -4.225 1.00 . A A . 113 VAL CA   1 1 
        3  5162 1 1 56 VAL CB   C  -3.683  -6.417  -4.703 1.00 . A A . 113 VAL CB   1 1 
        3  5163 1 1 56 VAL CG1  C  -3.979  -5.965  -6.147 1.00 . A A . 113 VAL CG1  1 1 
        3  5164 1 1 56 VAL CG2  C  -3.608  -5.200  -3.758 1.00 . A A . 113 VAL CG2  1 1 
        3  5165 1 1 56 VAL H    H  -3.755  -7.623  -2.362 1.00 . A A . 113 VAL H    1 1 
        3  5166 1 1 56 VAL HA   H  -5.737  -6.978  -4.262 1.00 . A A . 113 VAL HA   1 1 
        3  5167 1 1 56 VAL HB   H  -2.706  -6.905  -4.697 1.00 . A A . 113 VAL HB   1 1 
        3  5168 1 1 56 VAL HG11 H  -3.924  -6.816  -6.813 1.00 . A A . 113 VAL HG11 1 1 
        3  5169 1 1 56 VAL HG12 H  -3.254  -5.227  -6.459 1.00 . A A . 113 VAL HG12 1 1 
        3  5170 1 1 56 VAL HG13 H  -4.972  -5.533  -6.203 1.00 . A A . 113 VAL HG13 1 1 
        3  5171 1 1 56 VAL HG21 H  -2.829  -4.520  -4.090 1.00 . A A . 113 VAL HG21 1 1 
        3  5172 1 1 56 VAL HG22 H  -3.380  -5.531  -2.755 1.00 . A A . 113 VAL HG22 1 1 
        3  5173 1 1 56 VAL HG23 H  -4.556  -4.677  -3.751 1.00 . A A . 113 VAL HG23 1 1 
        3  5174 1 1 56 VAL N    N  -4.558  -7.913  -2.844 1.00 . A A . 113 VAL N    1 1 
        3  5175 1 1 56 VAL O    O  -5.704  -8.809  -5.984 1.00 . A A . 113 VAL O    1 1 
        3  5176 1 1 57 ARG C    C  -4.793 -11.666  -5.834 1.00 . A A . 114 ARG C    1 1 
        3  5177 1 1 57 ARG CA   C  -3.584 -10.711  -5.920 1.00 . A A . 114 ARG CA   1 1 
        3  5178 1 1 57 ARG CB   C  -2.290 -11.455  -5.514 1.00 . A A . 114 ARG CB   1 1 
        3  5179 1 1 57 ARG CD   C  -0.761 -13.482  -5.796 1.00 . A A . 114 ARG CD   1 1 
        3  5180 1 1 57 ARG CG   C  -1.951 -12.693  -6.369 1.00 . A A . 114 ARG CG   1 1 
        3  5181 1 1 57 ARG CZ   C  -0.736 -15.924  -6.351 1.00 . A A . 114 ARG CZ   1 1 
        3  5182 1 1 57 ARG H    H  -3.123  -9.390  -4.326 1.00 . A A . 114 ARG H    1 1 
        3  5183 1 1 57 ARG HA   H  -3.484 -10.357  -6.944 1.00 . A A . 114 ARG HA   1 1 
        3  5184 1 1 57 ARG HB2  H  -1.460 -10.763  -5.581 1.00 . A A . 114 ARG HB2  1 1 
        3  5185 1 1 57 ARG HB3  H  -2.387 -11.771  -4.477 1.00 . A A . 114 ARG HB3  1 1 
        3  5186 1 1 57 ARG HD2  H   0.102 -12.829  -5.747 1.00 . A A . 114 ARG HD2  1 1 
        3  5187 1 1 57 ARG HD3  H  -1.008 -13.814  -4.794 1.00 . A A . 114 ARG HD3  1 1 
        3  5188 1 1 57 ARG HE   H   0.121 -14.469  -7.431 1.00 . A A . 114 ARG HE   1 1 
        3  5189 1 1 57 ARG HG2  H  -2.814 -13.347  -6.406 1.00 . A A . 114 ARG HG2  1 1 
        3  5190 1 1 57 ARG HG3  H  -1.707 -12.368  -7.370 1.00 . A A . 114 ARG HG3  1 1 
        3  5191 1 1 57 ARG HH11 H  -1.802 -15.517  -4.666 1.00 . A A . 114 ARG HH11 1 1 
        3  5192 1 1 57 ARG HH12 H  -1.716 -17.193  -5.111 1.00 . A A . 114 ARG HH12 1 1 
        3  5193 1 1 57 ARG HH21 H   0.262 -16.668  -7.957 1.00 . A A . 114 ARG HH21 1 1 
        3  5194 1 1 57 ARG HH22 H  -0.554 -17.838  -6.969 1.00 . A A . 114 ARG HH22 1 1 
        3  5195 1 1 57 ARG N    N  -3.768  -9.535  -5.053 1.00 . A A . 114 ARG N    1 1 
        3  5196 1 1 57 ARG NE   N  -0.405 -14.651  -6.620 1.00 . A A . 114 ARG NE   1 1 
        3  5197 1 1 57 ARG NH1  N  -1.476 -16.238  -5.293 1.00 . A A . 114 ARG NH1  1 1 
        3  5198 1 1 57 ARG NH2  N  -0.310 -16.887  -7.155 1.00 . A A . 114 ARG NH2  1 1 
        3  5199 1 1 57 ARG O    O  -5.383 -12.020  -6.856 1.00 . A A . 114 ARG O    1 1 
        3  5200 1 1 58 GLU C    C  -7.596 -12.550  -4.810 1.00 . A A . 115 GLU C    1 1 
        3  5201 1 1 58 GLU CA   C  -6.221 -13.035  -4.333 1.00 . A A . 115 GLU CA   1 1 
        3  5202 1 1 58 GLU CB   C  -6.292 -13.418  -2.827 1.00 . A A . 115 GLU CB   1 1 
        3  5203 1 1 58 GLU CD   C  -4.176 -14.890  -3.034 1.00 . A A . 115 GLU CD   1 1 
        3  5204 1 1 58 GLU CG   C  -4.960 -13.880  -2.187 1.00 . A A . 115 GLU CG   1 1 
        3  5205 1 1 58 GLU H    H  -4.747 -11.594  -3.829 1.00 . A A . 115 GLU H    1 1 
        3  5206 1 1 58 GLU HA   H  -5.956 -13.926  -4.905 1.00 . A A . 115 GLU HA   1 1 
        3  5207 1 1 58 GLU HB2  H  -6.660 -12.563  -2.260 1.00 . A A . 115 GLU HB2  1 1 
        3  5208 1 1 58 GLU HB3  H  -7.008 -14.224  -2.713 1.00 . A A . 115 GLU HB3  1 1 
        3  5209 1 1 58 GLU HG2  H  -4.342 -13.007  -2.015 1.00 . A A . 115 GLU HG2  1 1 
        3  5210 1 1 58 GLU HG3  H  -5.179 -14.333  -1.220 1.00 . A A . 115 GLU HG3  1 1 
        3  5211 1 1 58 GLU N    N  -5.172 -12.027  -4.592 1.00 . A A . 115 GLU N    1 1 
        3  5212 1 1 58 GLU O    O  -8.381 -13.338  -5.357 1.00 . A A . 115 GLU O    1 1 
        3  5213 1 1 58 GLU OE1  O  -4.628 -16.041  -3.170 1.00 . A A . 115 GLU OE1  1 1 
        3  5214 1 1 58 GLU OE2  O  -3.099 -14.540  -3.560 1.00 . A A . 115 GLU OE2  1 1 
        3  5215 1 1 59 CYS C    C  -9.181 -10.460  -6.566 1.00 . A A . 116 CYS C    1 1 
        3  5216 1 1 59 CYS CA   C  -9.131 -10.638  -5.032 1.00 . A A . 116 CYS CA   1 1 
        3  5217 1 1 59 CYS CB   C  -9.351  -9.301  -4.327 1.00 . A A . 116 CYS CB   1 1 
        3  5218 1 1 59 CYS H    H  -7.197 -10.685  -4.159 1.00 . A A . 116 CYS H    1 1 
        3  5219 1 1 59 CYS HA   H  -9.931 -11.318  -4.734 1.00 . A A . 116 CYS HA   1 1 
        3  5220 1 1 59 CYS HB2  H  -8.568  -8.611  -4.619 1.00 . A A . 116 CYS HB2  1 1 
        3  5221 1 1 59 CYS HB3  H -10.309  -8.890  -4.620 1.00 . A A . 116 CYS HB3  1 1 
        3  5222 1 1 59 CYS HG   H  -8.350 -10.224  -2.161 1.00 . A A . 116 CYS HG   1 1 
        3  5223 1 1 59 CYS N    N  -7.868 -11.246  -4.609 1.00 . A A . 116 CYS N    1 1 
        3  5224 1 1 59 CYS O    O -10.249 -10.579  -7.139 1.00 . A A . 116 CYS O    1 1 
        3  5225 1 1 59 CYS SG   S  -9.325  -9.397  -2.523 1.00 . A A . 116 CYS SG   1 1 
        3  5226 1 1 60 LEU C    C  -8.592 -11.281  -9.422 1.00 . A A . 117 LEU C    1 1 
        3  5227 1 1 60 LEU CA   C  -7.895 -10.101  -8.715 1.00 . A A . 117 LEU CA   1 1 
        3  5228 1 1 60 LEU CB   C  -6.394 -10.015  -9.168 1.00 . A A . 117 LEU CB   1 1 
        3  5229 1 1 60 LEU CD1  C  -4.211  -8.696  -9.400 1.00 . A A . 117 LEU CD1  1 1 
        3  5230 1 1 60 LEU CD2  C  -6.384  -7.764 -10.374 1.00 . A A . 117 LEU CD2  1 1 
        3  5231 1 1 60 LEU CG   C  -5.747  -8.594  -9.234 1.00 . A A . 117 LEU CG   1 1 
        3  5232 1 1 60 LEU H    H  -7.199 -10.119  -6.688 1.00 . A A . 117 LEU H    1 1 
        3  5233 1 1 60 LEU HA   H  -8.405  -9.178  -8.998 1.00 . A A . 117 LEU HA   1 1 
        3  5234 1 1 60 LEU HB2  H  -5.808 -10.615  -8.481 1.00 . A A . 117 LEU HB2  1 1 
        3  5235 1 1 60 LEU HB3  H  -6.292 -10.464 -10.156 1.00 . A A . 117 LEU HB3  1 1 
        3  5236 1 1 60 LEU HD11 H  -3.966  -9.204 -10.330 1.00 . A A . 117 LEU HD11 1 1 
        3  5237 1 1 60 LEU HD12 H  -3.802  -9.257  -8.572 1.00 . A A . 117 LEU HD12 1 1 
        3  5238 1 1 60 LEU HD13 H  -3.774  -7.708  -9.406 1.00 . A A . 117 LEU HD13 1 1 
        3  5239 1 1 60 LEU HD21 H  -7.445  -7.665 -10.190 1.00 . A A . 117 LEU HD21 1 1 
        3  5240 1 1 60 LEU HD22 H  -6.229  -8.257 -11.326 1.00 . A A . 117 LEU HD22 1 1 
        3  5241 1 1 60 LEU HD23 H  -5.943  -6.776 -10.404 1.00 . A A . 117 LEU HD23 1 1 
        3  5242 1 1 60 LEU HG   H  -5.941  -8.073  -8.299 1.00 . A A . 117 LEU HG   1 1 
        3  5243 1 1 60 LEU N    N  -8.008 -10.220  -7.223 1.00 . A A . 117 LEU N    1 1 
        3  5244 1 1 60 LEU O    O  -9.218 -11.102 -10.480 1.00 . A A . 117 LEU O    1 1 
        3  5245 1 1 61 ALA C    C -10.628 -13.567  -9.457 1.00 . A A . 118 ALA C    1 1 
        3  5246 1 1 61 ALA CA   C  -9.109 -13.703  -9.280 1.00 . A A . 118 ALA CA   1 1 
        3  5247 1 1 61 ALA CB   C  -8.767 -14.880  -8.355 1.00 . A A . 118 ALA CB   1 1 
        3  5248 1 1 61 ALA H    H  -8.026 -12.490  -7.918 1.00 . A A . 118 ALA H    1 1 
        3  5249 1 1 61 ALA HA   H  -8.659 -13.902 -10.250 1.00 . A A . 118 ALA HA   1 1 
        3  5250 1 1 61 ALA HB1  H  -7.693 -14.982  -8.275 1.00 . A A . 118 ALA HB1  1 1 
        3  5251 1 1 61 ALA HB2  H  -9.178 -15.800  -8.761 1.00 . A A . 118 ALA HB2  1 1 
        3  5252 1 1 61 ALA HB3  H  -9.183 -14.707  -7.372 1.00 . A A . 118 ALA HB3  1 1 
        3  5253 1 1 61 ALA N    N  -8.510 -12.463  -8.776 1.00 . A A . 118 ALA N    1 1 
        3  5254 1 1 61 ALA O    O -11.149 -13.823 -10.549 1.00 . A A . 118 ALA O    1 1 
        3  5255 1 1 62 GLU C    C -13.253 -11.662  -9.024 1.00 . A A . 119 GLU C    1 1 
        3  5256 1 1 62 GLU CA   C -12.795 -12.999  -8.402 1.00 . A A . 119 GLU CA   1 1 
        3  5257 1 1 62 GLU CB   C -13.349 -13.158  -6.961 1.00 . A A . 119 GLU CB   1 1 
        3  5258 1 1 62 GLU CD   C -13.548 -12.288  -4.562 1.00 . A A . 119 GLU CD   1 1 
        3  5259 1 1 62 GLU CG   C -12.931 -12.070  -5.950 1.00 . A A . 119 GLU CG   1 1 
        3  5260 1 1 62 GLU H    H -10.869 -12.894  -7.567 1.00 . A A . 119 GLU H    1 1 
        3  5261 1 1 62 GLU HA   H -13.189 -13.816  -9.009 1.00 . A A . 119 GLU HA   1 1 
        3  5262 1 1 62 GLU HB2  H -14.435 -13.167  -7.009 1.00 . A A . 119 GLU HB2  1 1 
        3  5263 1 1 62 GLU HB3  H -13.024 -14.118  -6.579 1.00 . A A . 119 GLU HB3  1 1 
        3  5264 1 1 62 GLU HG2  H -11.848 -12.058  -5.862 1.00 . A A . 119 GLU HG2  1 1 
        3  5265 1 1 62 GLU HG3  H -13.255 -11.104  -6.331 1.00 . A A . 119 GLU HG3  1 1 
        3  5266 1 1 62 GLU N    N -11.329 -13.128  -8.394 1.00 . A A . 119 GLU N    1 1 
        3  5267 1 1 62 GLU O    O -14.387 -11.553  -9.501 1.00 . A A . 119 GLU O    1 1 
        3  5268 1 1 62 GLU OE1  O -13.023 -13.132  -3.809 1.00 . A A . 119 GLU OE1  1 1 
        3  5269 1 1 62 GLU OE2  O -14.576 -11.643  -4.242 1.00 . A A . 119 GLU OE2  1 1 
        3  5270 1 1 63 THR C    C -12.659  -9.383 -11.126 1.00 . A A . 120 THR C    1 1 
        3  5271 1 1 63 THR CA   C -12.603  -9.322  -9.582 1.00 . A A . 120 THR CA   1 1 
        3  5272 1 1 63 THR CB   C -11.528  -8.281  -9.074 1.00 . A A . 120 THR CB   1 1 
        3  5273 1 1 63 THR CG2  C -11.805  -6.839  -9.556 1.00 . A A . 120 THR CG2  1 1 
        3  5274 1 1 63 THR H    H -11.478 -10.842  -8.627 1.00 . A A . 120 THR H    1 1 
        3  5275 1 1 63 THR HA   H -13.581  -8.999  -9.215 1.00 . A A . 120 THR HA   1 1 
        3  5276 1 1 63 THR HB   H -10.546  -8.594  -9.425 1.00 . A A . 120 THR HB   1 1 
        3  5277 1 1 63 THR HG1  H -11.786  -9.138  -7.297 1.00 . A A . 120 THR HG1  1 1 
        3  5278 1 1 63 THR HG21 H -11.051  -6.172  -9.162 1.00 . A A . 120 THR HG21 1 1 
        3  5279 1 1 63 THR HG22 H -12.782  -6.513  -9.213 1.00 . A A . 120 THR HG22 1 1 
        3  5280 1 1 63 THR HG23 H -11.779  -6.804 -10.637 1.00 . A A . 120 THR HG23 1 1 
        3  5281 1 1 63 THR N    N -12.349 -10.665  -9.022 1.00 . A A . 120 THR N    1 1 
        3  5282 1 1 63 THR O    O -13.203  -8.479 -11.760 1.00 . A A . 120 THR O    1 1 
        3  5283 1 1 63 THR OG1  O -11.515  -8.276  -7.632 1.00 . A A . 120 THR OG1  1 1 
        3  5284 1 1 64 GLU C    C -13.637 -10.677 -13.693 1.00 . A A . 121 GLU C    1 1 
        3  5285 1 1 64 GLU CA   C -12.187 -10.768 -13.158 1.00 . A A . 121 GLU CA   1 1 
        3  5286 1 1 64 GLU CB   C -11.619 -12.180 -13.466 1.00 . A A . 121 GLU CB   1 1 
        3  5287 1 1 64 GLU CD   C -11.004 -13.911 -15.266 1.00 . A A . 121 GLU CD   1 1 
        3  5288 1 1 64 GLU CG   C -11.587 -12.525 -14.969 1.00 . A A . 121 GLU CG   1 1 
        3  5289 1 1 64 GLU H    H -11.583 -11.080 -11.137 1.00 . A A . 121 GLU H    1 1 
        3  5290 1 1 64 GLU HA   H -11.578 -10.025 -13.672 1.00 . A A . 121 GLU HA   1 1 
        3  5291 1 1 64 GLU HB2  H -10.608 -12.227 -13.089 1.00 . A A . 121 GLU HB2  1 1 
        3  5292 1 1 64 GLU HB3  H -12.216 -12.931 -12.954 1.00 . A A . 121 GLU HB3  1 1 
        3  5293 1 1 64 GLU HG2  H -12.601 -12.480 -15.355 1.00 . A A . 121 GLU HG2  1 1 
        3  5294 1 1 64 GLU HG3  H -10.994 -11.771 -15.483 1.00 . A A . 121 GLU HG3  1 1 
        3  5295 1 1 64 GLU N    N -12.102 -10.471 -11.707 1.00 . A A . 121 GLU N    1 1 
        3  5296 1 1 64 GLU O    O -13.853 -10.213 -14.824 1.00 . A A . 121 GLU O    1 1 
        3  5297 1 1 64 GLU OE1  O -11.773 -14.892 -15.295 1.00 . A A . 121 GLU OE1  1 1 
        3  5298 1 1 64 GLU OE2  O  -9.780 -14.018 -15.473 1.00 . A A . 121 GLU OE2  1 1 
        3  5299 1 1 65 ARG C    C -16.522  -9.677 -13.572 1.00 . A A . 122 ARG C    1 1 
        3  5300 1 1 65 ARG CA   C -16.050 -11.095 -13.192 1.00 . A A . 122 ARG CA   1 1 
        3  5301 1 1 65 ARG CB   C -16.887 -11.622 -11.992 1.00 . A A . 122 ARG CB   1 1 
        3  5302 1 1 65 ARG CD   C -18.692 -12.895 -13.307 1.00 . A A . 122 ARG CD   1 1 
        3  5303 1 1 65 ARG CG   C -18.401 -11.779 -12.289 1.00 . A A . 122 ARG CG   1 1 
        3  5304 1 1 65 ARG CZ   C -17.990 -15.306 -13.414 1.00 . A A . 122 ARG CZ   1 1 
        3  5305 1 1 65 ARG H    H -14.345 -11.444 -11.986 1.00 . A A . 122 ARG H    1 1 
        3  5306 1 1 65 ARG HA   H -16.196 -11.764 -14.041 1.00 . A A . 122 ARG HA   1 1 
        3  5307 1 1 65 ARG HB2  H -16.498 -12.589 -11.691 1.00 . A A . 122 ARG HB2  1 1 
        3  5308 1 1 65 ARG HB3  H -16.773 -10.935 -11.158 1.00 . A A . 122 ARG HB3  1 1 
        3  5309 1 1 65 ARG HD2  H -19.732 -12.839 -13.592 1.00 . A A . 122 ARG HD2  1 1 
        3  5310 1 1 65 ARG HD3  H -18.072 -12.748 -14.185 1.00 . A A . 122 ARG HD3  1 1 
        3  5311 1 1 65 ARG HE   H -18.603 -14.311 -11.784 1.00 . A A . 122 ARG HE   1 1 
        3  5312 1 1 65 ARG HG2  H -18.916 -12.004 -11.364 1.00 . A A . 122 ARG HG2  1 1 
        3  5313 1 1 65 ARG HG3  H -18.784 -10.841 -12.683 1.00 . A A . 122 ARG HG3  1 1 
        3  5314 1 1 65 ARG HH11 H -17.916 -14.417 -15.241 1.00 . A A . 122 ARG HH11 1 1 
        3  5315 1 1 65 ARG HH12 H -17.445 -16.085 -15.217 1.00 . A A . 122 ARG HH12 1 1 
        3  5316 1 1 65 ARG HH21 H -17.903 -16.483 -11.750 1.00 . A A . 122 ARG HH21 1 1 
        3  5317 1 1 65 ARG HH22 H -17.439 -17.242 -13.241 1.00 . A A . 122 ARG HH22 1 1 
        3  5318 1 1 65 ARG N    N -14.609 -11.105 -12.857 1.00 . A A . 122 ARG N    1 1 
        3  5319 1 1 65 ARG NE   N -18.428 -14.219 -12.741 1.00 . A A . 122 ARG NE   1 1 
        3  5320 1 1 65 ARG NH1  N -17.766 -15.268 -14.729 1.00 . A A . 122 ARG NH1  1 1 
        3  5321 1 1 65 ARG NH2  N -17.759 -16.433 -12.753 1.00 . A A . 122 ARG NH2  1 1 
        3  5322 1 1 65 ARG O    O -17.340  -9.501 -14.479 1.00 . A A . 122 ARG O    1 1 
        3  5323 1 1 66 ASN C    C -15.069  -6.576 -13.753 1.00 . A A . 123 ASN C    1 1 
        3  5324 1 1 66 ASN CA   C -16.281  -7.254 -13.106 1.00 . A A . 123 ASN CA   1 1 
        3  5325 1 1 66 ASN CB   C -16.618  -6.567 -11.751 1.00 . A A . 123 ASN CB   1 1 
        3  5326 1 1 66 ASN CG   C -16.906  -5.068 -11.879 1.00 . A A . 123 ASN CG   1 1 
        3  5327 1 1 66 ASN H    H -15.331  -8.903 -12.183 1.00 . A A . 123 ASN H    1 1 
        3  5328 1 1 66 ASN HA   H -17.140  -7.171 -13.770 1.00 . A A . 123 ASN HA   1 1 
        3  5329 1 1 66 ASN HB2  H -17.493  -7.040 -11.330 1.00 . A A . 123 ASN HB2  1 1 
        3  5330 1 1 66 ASN HB3  H -15.784  -6.706 -11.063 1.00 . A A . 123 ASN HB3  1 1 
        3  5331 1 1 66 ASN HD21 H -16.015  -4.693 -10.143 1.00 . A A . 123 ASN HD21 1 1 
        3  5332 1 1 66 ASN HD22 H -16.625  -3.320 -10.992 1.00 . A A . 123 ASN HD22 1 1 
        3  5333 1 1 66 ASN N    N -15.976  -8.677 -12.880 1.00 . A A . 123 ASN N    1 1 
        3  5334 1 1 66 ASN ND2  N -16.484  -4.284 -10.900 1.00 . A A . 123 ASN ND2  1 1 
        3  5335 1 1 66 ASN O    O -14.099  -6.292 -13.065 1.00 . A A . 123 ASN O    1 1 
        3  5336 1 1 66 ASN OD1  O -17.500  -4.613 -12.861 1.00 . A A . 123 ASN OD1  1 1 
        3  5337 1 1 67 ALA C    C -14.430  -4.421 -16.518 1.00 . A A . 124 ALA C    1 1 
        3  5338 1 1 67 ALA CA   C -13.997  -5.723 -15.818 1.00 . A A . 124 ALA CA   1 1 
        3  5339 1 1 67 ALA CB   C -13.445  -6.757 -16.808 1.00 . A A . 124 ALA CB   1 1 
        3  5340 1 1 67 ALA H    H -15.958  -6.498 -15.546 1.00 . A A . 124 ALA H    1 1 
        3  5341 1 1 67 ALA HA   H -13.195  -5.471 -15.116 1.00 . A A . 124 ALA HA   1 1 
        3  5342 1 1 67 ALA HB1  H -12.584  -6.346 -17.320 1.00 . A A . 124 ALA HB1  1 1 
        3  5343 1 1 67 ALA HB2  H -14.206  -7.011 -17.536 1.00 . A A . 124 ALA HB2  1 1 
        3  5344 1 1 67 ALA HB3  H -13.148  -7.650 -16.275 1.00 . A A . 124 ALA HB3  1 1 
        3  5345 1 1 67 ALA N    N -15.127  -6.302 -15.063 1.00 . A A . 124 ALA N    1 1 
        3  5346 1 1 67 ALA O    O -14.687  -4.390 -17.725 1.00 . A A . 124 ALA O    1 1 
        3  5347 1 1 68 ARG C    C -13.664  -1.171 -16.448 1.00 . A A . 125 ARG C    1 1 
        3  5348 1 1 68 ARG CA   C -14.925  -2.011 -16.185 1.00 . A A . 125 ARG CA   1 1 
        3  5349 1 1 68 ARG CB   C -15.862  -1.297 -15.167 1.00 . A A . 125 ARG CB   1 1 
        3  5350 1 1 68 ARG CD   C -18.115  -2.268 -16.070 1.00 . A A . 125 ARG CD   1 1 
        3  5351 1 1 68 ARG CG   C -17.187  -2.040 -14.846 1.00 . A A . 125 ARG CG   1 1 
        3  5352 1 1 68 ARG CZ   C -18.050  -4.573 -17.069 1.00 . A A . 125 ARG CZ   1 1 
        3  5353 1 1 68 ARG H    H -14.428  -3.492 -14.760 1.00 . A A . 125 ARG H    1 1 
        3  5354 1 1 68 ARG HA   H -15.464  -2.119 -17.127 1.00 . A A . 125 ARG HA   1 1 
        3  5355 1 1 68 ARG HB2  H -15.329  -1.160 -14.225 1.00 . A A . 125 ARG HB2  1 1 
        3  5356 1 1 68 ARG HB3  H -16.119  -0.319 -15.552 1.00 . A A . 125 ARG HB3  1 1 
        3  5357 1 1 68 ARG HD2  H -19.096  -2.564 -15.711 1.00 . A A . 125 ARG HD2  1 1 
        3  5358 1 1 68 ARG HD3  H -18.212  -1.334 -16.613 1.00 . A A . 125 ARG HD3  1 1 
        3  5359 1 1 68 ARG HE   H -16.885  -3.032 -17.612 1.00 . A A . 125 ARG HE   1 1 
        3  5360 1 1 68 ARG HG2  H -16.944  -3.007 -14.426 1.00 . A A . 125 ARG HG2  1 1 
        3  5361 1 1 68 ARG HG3  H -17.732  -1.468 -14.099 1.00 . A A . 125 ARG HG3  1 1 
        3  5362 1 1 68 ARG HH11 H -19.478  -4.384 -15.633 1.00 . A A . 125 ARG HH11 1 1 
        3  5363 1 1 68 ARG HH12 H -19.365  -5.957 -16.357 1.00 . A A . 125 ARG HH12 1 1 
        3  5364 1 1 68 ARG HH21 H -16.698  -5.121 -18.476 1.00 . A A . 125 ARG HH21 1 1 
        3  5365 1 1 68 ARG HH22 H -17.789  -6.371 -17.962 1.00 . A A . 125 ARG HH22 1 1 
        3  5366 1 1 68 ARG N    N -14.567  -3.358 -15.712 1.00 . A A . 125 ARG N    1 1 
        3  5367 1 1 68 ARG NE   N -17.604  -3.307 -16.995 1.00 . A A . 125 ARG NE   1 1 
        3  5368 1 1 68 ARG NH1  N -19.041  -5.003 -16.291 1.00 . A A . 125 ARG NH1  1 1 
        3  5369 1 1 68 ARG NH2  N -17.467  -5.421 -17.901 1.00 . A A . 125 ARG NH2  1 1 
        3  5370 1 1 68 ARG O    O -13.632  -0.362 -17.371 1.00 . A A . 125 ARG O    1 1 
        3  5371 1 1 69 THR C    C -10.230  -1.700 -15.422 1.00 . A A . 126 THR C    1 1 
        3  5372 1 1 69 THR CA   C -11.342  -0.684 -15.751 1.00 . A A . 126 THR CA   1 1 
        3  5373 1 1 69 THR CB   C -11.262   0.607 -14.851 1.00 . A A . 126 THR CB   1 1 
        3  5374 1 1 69 THR CG2  C  -9.905   1.338 -14.969 1.00 . A A . 126 THR CG2  1 1 
        3  5375 1 1 69 THR H    H -12.731  -2.008 -14.889 1.00 . A A . 126 THR H    1 1 
        3  5376 1 1 69 THR HA   H -11.238  -0.377 -16.793 1.00 . A A . 126 THR HA   1 1 
        3  5377 1 1 69 THR HB   H -11.421   0.324 -13.809 1.00 . A A . 126 THR HB   1 1 
        3  5378 1 1 69 THR HG1  H -12.612   1.306 -16.138 1.00 . A A . 126 THR HG1  1 1 
        3  5379 1 1 69 THR HG21 H  -9.735   1.626 -15.997 1.00 . A A . 126 THR HG21 1 1 
        3  5380 1 1 69 THR HG22 H  -9.100   0.688 -14.645 1.00 . A A . 126 THR HG22 1 1 
        3  5381 1 1 69 THR HG23 H  -9.907   2.232 -14.351 1.00 . A A . 126 THR HG23 1 1 
        3  5382 1 1 69 THR N    N -12.634  -1.366 -15.614 1.00 . A A . 126 THR N    1 1 
        3  5383 1 1 69 THR O    O  -9.861  -1.877 -14.238 1.00 . A A . 126 THR O    1 1 
        3  5384 1 1 69 THR OXT  O  -9.751  -2.359 -16.362 1.00 . A A . 126 THR OXT  1 1 
        3  5385 1 1 69 THR OG1  O -12.314   1.519 -15.242 1.00 . A A . 126 THR OG1  1 1 
        3  5386 2 1  1 SER C    C  -7.310 -10.537   6.817 1.00 . B B .  58 SER C    1 1 
        3  5387 2 1  1 SER CA   C  -8.819 -10.389   7.076 1.00 . B B .  58 SER CA   1 1 
        3  5388 2 1  1 SER CB   C  -9.622 -10.177   5.783 1.00 . B B .  58 SER CB   1 1 
        3  5389 2 1  1 SER H1   H -10.076  -9.153   8.168 1.00 . B B .  58 SER H1   1 1 
        3  5390 2 1  1 SER H2   H  -8.706  -8.381   7.575 1.00 . B B .  58 SER H2   1 1 
        3  5391 2 1  1 SER H3   H  -8.576  -9.411   8.896 1.00 . B B .  58 SER H3   1 1 
        3  5392 2 1  1 SER HA   H  -9.167 -11.291   7.564 1.00 . B B .  58 SER HA   1 1 
        3  5393 2 1  1 SER HB2  H  -9.254  -9.302   5.263 1.00 . B B .  58 SER HB2  1 1 
        3  5394 2 1  1 SER HB3  H  -9.522 -11.043   5.134 1.00 . B B .  58 SER HB3  1 1 
        3  5395 2 1  1 SER HG   H -11.530 -10.409   5.383 1.00 . B B .  58 SER HG   1 1 
        3  5396 2 1  1 SER N    N  -9.061  -9.256   7.991 1.00 . B B .  58 SER N    1 1 
        3  5397 2 1  1 SER O    O  -6.827 -10.426   5.675 1.00 . B B .  58 SER O    1 1 
        3  5398 2 1  1 SER OG   O -11.001  -9.980   6.065 1.00 . B B .  58 SER OG   1 1 
        3  5399 2 1  2 HIS C    C  -4.857 -12.502   7.469 1.00 . B B .  59 HIS C    1 1 
        3  5400 2 1  2 HIS CA   C  -5.118 -11.031   7.866 1.00 . B B .  59 HIS CA   1 1 
        3  5401 2 1  2 HIS CB   C  -4.428 -10.637   9.209 1.00 . B B .  59 HIS CB   1 1 
        3  5402 2 1  2 HIS CD2  C  -6.042 -10.979  11.225 1.00 . B B .  59 HIS CD2  1 1 
        3  5403 2 1  2 HIS CE1  C  -5.173 -12.811  12.034 1.00 . B B .  59 HIS CE1  1 1 
        3  5404 2 1  2 HIS CG   C  -4.993 -11.309  10.439 1.00 . B B .  59 HIS CG   1 1 
        3  5405 2 1  2 HIS H    H  -7.022 -10.798   8.783 1.00 . B B .  59 HIS H    1 1 
        3  5406 2 1  2 HIS HA   H  -4.704 -10.402   7.081 1.00 . B B .  59 HIS HA   1 1 
        3  5407 2 1  2 HIS HB2  H  -3.373 -10.887   9.154 1.00 . B B .  59 HIS HB2  1 1 
        3  5408 2 1  2 HIS HB3  H  -4.518  -9.566   9.353 1.00 . B B .  59 HIS HB3  1 1 
        3  5409 2 1  2 HIS HD1  H  -3.703 -12.963  10.628 1.00 . B B .  59 HIS HD1  1 1 
        3  5410 2 1  2 HIS HD2  H  -6.697 -10.130  11.100 1.00 . B B .  59 HIS HD2  1 1 
        3  5411 2 1  2 HIS HE1  H  -4.986 -13.672  12.661 1.00 . B B .  59 HIS HE1  1 1 
        3  5412 2 1  2 HIS HE2  H  -6.720 -11.887  12.984 1.00 . B B .  59 HIS HE2  1 1 
        3  5413 2 1  2 HIS N    N  -6.569 -10.777   7.910 1.00 . B B .  59 HIS N    1 1 
        3  5414 2 1  2 HIS ND1  N  -4.474 -12.468  10.975 1.00 . B B .  59 HIS ND1  1 1 
        3  5415 2 1  2 HIS NE2  N  -6.127 -11.929  12.208 1.00 . B B .  59 HIS NE2  1 1 
        3  5416 2 1  2 HIS O    O  -4.500 -13.347   8.295 1.00 . B B .  59 HIS O    1 1 
        3  5417 2 1  3 MET C    C  -4.791 -14.050   4.086 1.00 . B B .  60 MET C    1 1 
        3  5418 2 1  3 MET CA   C  -4.949 -14.137   5.605 1.00 . B B .  60 MET CA   1 1 
        3  5419 2 1  3 MET CB   C  -6.191 -15.024   5.963 1.00 . B B .  60 MET CB   1 1 
        3  5420 2 1  3 MET CE   C  -8.833 -15.893   7.580 1.00 . B B .  60 MET CE   1 1 
        3  5421 2 1  3 MET CG   C  -7.559 -14.469   5.512 1.00 . B B .  60 MET CG   1 1 
        3  5422 2 1  3 MET H    H  -5.333 -12.064   5.582 1.00 . B B .  60 MET H    1 1 
        3  5423 2 1  3 MET HA   H  -4.050 -14.600   6.022 1.00 . B B .  60 MET HA   1 1 
        3  5424 2 1  3 MET HB2  H  -6.068 -16.006   5.523 1.00 . B B .  60 MET HB2  1 1 
        3  5425 2 1  3 MET HB3  H  -6.220 -15.139   7.041 1.00 . B B .  60 MET HB3  1 1 
        3  5426 2 1  3 MET HE1  H  -7.860 -16.292   7.831 1.00 . B B .  60 MET HE1  1 1 
        3  5427 2 1  3 MET HE2  H  -9.596 -16.596   7.875 1.00 . B B .  60 MET HE2  1 1 
        3  5428 2 1  3 MET HE3  H  -8.984 -14.958   8.100 1.00 . B B .  60 MET HE3  1 1 
        3  5429 2 1  3 MET HG2  H  -7.762 -13.551   6.051 1.00 . B B .  60 MET HG2  1 1 
        3  5430 2 1  3 MET HG3  H  -7.520 -14.254   4.453 1.00 . B B .  60 MET HG3  1 1 
        3  5431 2 1  3 MET N    N  -5.075 -12.792   6.179 1.00 . B B .  60 MET N    1 1 
        3  5432 2 1  3 MET O    O  -5.405 -13.187   3.428 1.00 . B B .  60 MET O    1 1 
        3  5433 2 1  3 MET SD   S  -8.927 -15.617   5.809 1.00 . B B .  60 MET SD   1 1 
        3  5434 2 1  4 ALA C    C  -4.858 -16.205   1.698 1.00 . B B .  61 ALA C    1 1 
        3  5435 2 1  4 ALA CA   C  -3.824 -15.157   2.106 1.00 . B B .  61 ALA CA   1 1 
        3  5436 2 1  4 ALA CB   C  -2.402 -15.618   1.749 1.00 . B B .  61 ALA CB   1 1 
        3  5437 2 1  4 ALA H    H  -3.378 -15.472   4.146 1.00 . B B .  61 ALA H    1 1 
        3  5438 2 1  4 ALA HA   H  -4.026 -14.221   1.586 1.00 . B B .  61 ALA HA   1 1 
        3  5439 2 1  4 ALA HB1  H  -2.169 -16.534   2.273 1.00 . B B .  61 ALA HB1  1 1 
        3  5440 2 1  4 ALA HB2  H  -1.688 -14.854   2.033 1.00 . B B .  61 ALA HB2  1 1 
        3  5441 2 1  4 ALA HB3  H  -2.331 -15.788   0.681 1.00 . B B .  61 ALA HB3  1 1 
        3  5442 2 1  4 ALA N    N  -3.943 -14.934   3.543 1.00 . B B .  61 ALA N    1 1 
        3  5443 2 1  4 ALA O    O  -4.932 -17.269   2.318 1.00 . B B .  61 ALA O    1 1 
        3  5444 2 1  5 MET C    C  -5.997 -17.833  -0.808 1.00 . B B .  62 MET C    1 1 
        3  5445 2 1  5 MET CA   C  -6.674 -16.803   0.119 1.00 . B B .  62 MET CA   1 1 
        3  5446 2 1  5 MET CB   C  -7.727 -15.973  -0.659 1.00 . B B .  62 MET CB   1 1 
        3  5447 2 1  5 MET CE   C -10.471 -14.819  -1.841 1.00 . B B .  62 MET CE   1 1 
        3  5448 2 1  5 MET CG   C  -8.490 -14.940   0.178 1.00 . B B .  62 MET CG   1 1 
        3  5449 2 1  5 MET H    H  -5.580 -14.991   0.294 1.00 . B B .  62 MET H    1 1 
        3  5450 2 1  5 MET HA   H  -7.157 -17.328   0.935 1.00 . B B .  62 MET HA   1 1 
        3  5451 2 1  5 MET HB2  H  -7.226 -15.441  -1.461 1.00 . B B .  62 MET HB2  1 1 
        3  5452 2 1  5 MET HB3  H  -8.446 -16.649  -1.102 1.00 . B B .  62 MET HB3  1 1 
        3  5453 2 1  5 MET HE1  H  -9.868 -15.458  -2.474 1.00 . B B .  62 MET HE1  1 1 
        3  5454 2 1  5 MET HE2  H -11.108 -14.202  -2.459 1.00 . B B .  62 MET HE2  1 1 
        3  5455 2 1  5 MET HE3  H -11.085 -15.428  -1.194 1.00 . B B .  62 MET HE3  1 1 
        3  5456 2 1  5 MET HG2  H  -9.193 -15.455   0.827 1.00 . B B .  62 MET HG2  1 1 
        3  5457 2 1  5 MET HG3  H  -7.786 -14.388   0.789 1.00 . B B .  62 MET HG3  1 1 
        3  5458 2 1  5 MET N    N  -5.665 -15.886   0.684 1.00 . B B .  62 MET N    1 1 
        3  5459 2 1  5 MET O    O  -4.767 -17.923  -0.837 1.00 . B B .  62 MET O    1 1 
        3  5460 2 1  5 MET SD   S  -9.404 -13.764  -0.847 1.00 . B B .  62 MET SD   1 1 
        3  5461 2 1  6 LYS C    C  -7.404 -19.932  -3.586 1.00 . B B .  63 LYS C    1 1 
        3  5462 2 1  6 LYS CA   C  -6.303 -19.570  -2.556 1.00 . B B .  63 LYS CA   1 1 
        3  5463 2 1  6 LYS CB   C  -5.719 -20.849  -1.861 1.00 . B B .  63 LYS CB   1 1 
        3  5464 2 1  6 LYS CD   C  -6.096 -22.812  -0.210 1.00 . B B .  63 LYS CD   1 1 
        3  5465 2 1  6 LYS CE   C  -4.625 -22.792   0.249 1.00 . B B .  63 LYS CE   1 1 
        3  5466 2 1  6 LYS CG   C  -6.607 -21.449  -0.733 1.00 . B B .  63 LYS CG   1 1 
        3  5467 2 1  6 LYS H    H  -7.770 -18.524  -1.437 1.00 . B B .  63 LYS H    1 1 
        3  5468 2 1  6 LYS HA   H  -5.499 -19.083  -3.104 1.00 . B B .  63 LYS HA   1 1 
        3  5469 2 1  6 LYS HB2  H  -5.555 -21.618  -2.612 1.00 . B B .  63 LYS HB2  1 1 
        3  5470 2 1  6 LYS HB3  H  -4.756 -20.593  -1.428 1.00 . B B .  63 LYS HB3  1 1 
        3  5471 2 1  6 LYS HD2  H  -6.714 -23.111   0.629 1.00 . B B .  63 LYS HD2  1 1 
        3  5472 2 1  6 LYS HD3  H  -6.206 -23.552  -0.999 1.00 . B B .  63 LYS HD3  1 1 
        3  5473 2 1  6 LYS HE2  H  -4.339 -23.794   0.543 1.00 . B B .  63 LYS HE2  1 1 
        3  5474 2 1  6 LYS HE3  H  -3.999 -22.477  -0.576 1.00 . B B .  63 LYS HE3  1 1 
        3  5475 2 1  6 LYS HG2  H  -6.641 -20.745   0.093 1.00 . B B .  63 LYS HG2  1 1 
        3  5476 2 1  6 LYS HG3  H  -7.615 -21.577  -1.121 1.00 . B B .  63 LYS HG3  1 1 
        3  5477 2 1  6 LYS HZ1  H  -4.953 -22.192   2.221 1.00 . B B .  63 LYS HZ1  1 1 
        3  5478 2 1  6 LYS HZ2  H  -4.672 -20.911   1.161 1.00 . B B .  63 LYS HZ2  1 1 
        3  5479 2 1  6 LYS HZ3  H  -3.386 -21.878   1.672 1.00 . B B .  63 LYS HZ3  1 1 
        3  5480 2 1  6 LYS N    N  -6.804 -18.605  -1.555 1.00 . B B .  63 LYS N    1 1 
        3  5481 2 1  6 LYS NZ   N  -4.394 -21.882   1.405 1.00 . B B .  63 LYS NZ   1 1 
        3  5482 2 1  6 LYS O    O  -7.872 -21.075  -3.636 1.00 . B B .  63 LYS O    1 1 
        3  5483 2 1  7 PRO C    C  -8.260 -19.947  -6.709 1.00 . B B .  64 PRO C    1 1 
        3  5484 2 1  7 PRO CA   C  -8.872 -19.203  -5.485 1.00 . B B .  64 PRO CA   1 1 
        3  5485 2 1  7 PRO CB   C  -9.362 -17.768  -5.867 1.00 . B B .  64 PRO CB   1 1 
        3  5486 2 1  7 PRO CD   C  -7.435 -17.528  -4.454 1.00 . B B .  64 PRO CD   1 1 
        3  5487 2 1  7 PRO CG   C  -8.691 -16.829  -4.892 1.00 . B B .  64 PRO CG   1 1 
        3  5488 2 1  7 PRO HA   H  -9.703 -19.784  -5.088 1.00 . B B .  64 PRO HA   1 1 
        3  5489 2 1  7 PRO HB2  H  -9.086 -17.521  -6.897 1.00 . B B .  64 PRO HB2  1 1 
        3  5490 2 1  7 PRO HB3  H -10.438 -17.706  -5.763 1.00 . B B .  64 PRO HB3  1 1 
        3  5491 2 1  7 PRO HD2  H  -6.626 -17.370  -5.163 1.00 . B B .  64 PRO HD2  1 1 
        3  5492 2 1  7 PRO HD3  H  -7.141 -17.192  -3.466 1.00 . B B .  64 PRO HD3  1 1 
        3  5493 2 1  7 PRO HG2  H  -8.454 -15.887  -5.376 1.00 . B B .  64 PRO HG2  1 1 
        3  5494 2 1  7 PRO HG3  H  -9.333 -16.644  -4.028 1.00 . B B .  64 PRO HG3  1 1 
        3  5495 2 1  7 PRO N    N  -7.857 -18.953  -4.435 1.00 . B B .  64 PRO N    1 1 
        3  5496 2 1  7 PRO O    O  -7.086 -19.752  -7.006 1.00 . B B .  64 PRO O    1 1 
        3  5497 2 1  8 PRO C    C  -8.149 -20.558  -9.811 1.00 . B B .  65 PRO C    1 1 
        3  5498 2 1  8 PRO CA   C  -8.576 -21.513  -8.666 1.00 . B B .  65 PRO CA   1 1 
        3  5499 2 1  8 PRO CB   C  -9.805 -22.369  -9.086 1.00 . B B .  65 PRO CB   1 1 
        3  5500 2 1  8 PRO CD   C -10.437 -21.223  -7.083 1.00 . B B .  65 PRO CD   1 1 
        3  5501 2 1  8 PRO CG   C -10.608 -22.527  -7.829 1.00 . B B .  65 PRO CG   1 1 
        3  5502 2 1  8 PRO HA   H  -7.742 -22.172  -8.433 1.00 . B B .  65 PRO HA   1 1 
        3  5503 2 1  8 PRO HB2  H -10.396 -21.866  -9.863 1.00 . B B .  65 PRO HB2  1 1 
        3  5504 2 1  8 PRO HB3  H  -9.480 -23.333  -9.445 1.00 . B B .  65 PRO HB3  1 1 
        3  5505 2 1  8 PRO HD2  H -11.160 -20.482  -7.422 1.00 . B B .  65 PRO HD2  1 1 
        3  5506 2 1  8 PRO HD3  H -10.538 -21.379  -6.017 1.00 . B B .  65 PRO HD3  1 1 
        3  5507 2 1  8 PRO HG2  H -11.652 -22.697  -8.077 1.00 . B B .  65 PRO HG2  1 1 
        3  5508 2 1  8 PRO HG3  H -10.228 -23.354  -7.231 1.00 . B B .  65 PRO HG3  1 1 
        3  5509 2 1  8 PRO N    N  -9.050 -20.811  -7.431 1.00 . B B .  65 PRO N    1 1 
        3  5510 2 1  8 PRO O    O  -7.486 -20.984 -10.766 1.00 . B B .  65 PRO O    1 1 
        3  5511 2 1  9 GLY C    C  -6.790 -17.675 -10.506 1.00 . B B .  66 GLY C    1 1 
        3  5512 2 1  9 GLY CA   C  -8.198 -18.244 -10.689 1.00 . B B .  66 GLY CA   1 1 
        3  5513 2 1  9 GLY H    H  -9.107 -19.020  -8.940 1.00 . B B .  66 GLY H    1 1 
        3  5514 2 1  9 GLY HA2  H  -8.280 -18.659 -11.687 1.00 . B B .  66 GLY HA2  1 1 
        3  5515 2 1  9 GLY HA3  H  -8.913 -17.437 -10.598 1.00 . B B .  66 GLY HA3  1 1 
        3  5516 2 1  9 GLY N    N  -8.550 -19.272  -9.707 1.00 . B B .  66 GLY N    1 1 
        3  5517 2 1  9 GLY O    O  -5.982 -18.209  -9.736 1.00 . B B .  66 GLY O    1 1 
        3  5518 2 1 10 ALA C    C  -5.440 -14.371 -11.316 1.00 . B B .  67 ALA C    1 1 
        3  5519 2 1 10 ALA CA   C  -5.200 -15.887 -11.214 1.00 . B B .  67 ALA CA   1 1 
        3  5520 2 1 10 ALA CB   C  -4.329 -16.407 -12.373 1.00 . B B .  67 ALA CB   1 1 
        3  5521 2 1 10 ALA H    H  -7.213 -16.220 -11.792 1.00 . B B .  67 ALA H    1 1 
        3  5522 2 1 10 ALA HA   H  -4.693 -16.097 -10.272 1.00 . B B .  67 ALA HA   1 1 
        3  5523 2 1 10 ALA HB1  H  -4.173 -17.469 -12.258 1.00 . B B .  67 ALA HB1  1 1 
        3  5524 2 1 10 ALA HB2  H  -3.372 -15.902 -12.364 1.00 . B B .  67 ALA HB2  1 1 
        3  5525 2 1 10 ALA HB3  H  -4.824 -16.218 -13.318 1.00 . B B .  67 ALA HB3  1 1 
        3  5526 2 1 10 ALA N    N  -6.505 -16.586 -11.225 1.00 . B B .  67 ALA N    1 1 
        3  5527 2 1 10 ALA O    O  -6.517 -13.909 -10.942 1.00 . B B .  67 ALA O    1 1 
        3  5528 2 1 11 GLN C    C  -5.697 -11.936 -13.100 1.00 . B B .  68 GLN C    1 1 
        3  5529 2 1 11 GLN CA   C  -4.604 -12.150 -12.031 1.00 . B B .  68 GLN CA   1 1 
        3  5530 2 1 11 GLN CB   C  -3.268 -11.500 -12.480 1.00 . B B .  68 GLN CB   1 1 
        3  5531 2 1 11 GLN CD   C  -0.829 -10.973 -11.961 1.00 . B B .  68 GLN CD   1 1 
        3  5532 2 1 11 GLN CG   C  -2.150 -11.526 -11.425 1.00 . B B .  68 GLN CG   1 1 
        3  5533 2 1 11 GLN H    H  -3.555 -13.999 -11.941 1.00 . B B .  68 GLN H    1 1 
        3  5534 2 1 11 GLN HA   H  -4.924 -11.689 -11.102 1.00 . B B .  68 GLN HA   1 1 
        3  5535 2 1 11 GLN HB2  H  -2.910 -12.010 -13.369 1.00 . B B .  68 GLN HB2  1 1 
        3  5536 2 1 11 GLN HB3  H  -3.457 -10.462 -12.734 1.00 . B B .  68 GLN HB3  1 1 
        3  5537 2 1 11 GLN HE21 H  -1.400  -9.108 -11.573 1.00 . B B .  68 GLN HE21 1 1 
        3  5538 2 1 11 GLN HE22 H   0.169  -9.285 -12.262 1.00 . B B .  68 GLN HE22 1 1 
        3  5539 2 1 11 GLN HG2  H  -2.463 -10.931 -10.576 1.00 . B B .  68 GLN HG2  1 1 
        3  5540 2 1 11 GLN HG3  H  -1.993 -12.550 -11.098 1.00 . B B .  68 GLN HG3  1 1 
        3  5541 2 1 11 GLN N    N  -4.432 -13.592 -11.774 1.00 . B B .  68 GLN N    1 1 
        3  5542 2 1 11 GLN NE2  N  -0.671  -9.657 -11.931 1.00 . B B .  68 GLN NE2  1 1 
        3  5543 2 1 11 GLN O    O  -5.432 -12.033 -14.300 1.00 . B B .  68 GLN O    1 1 
        3  5544 2 1 11 GLN OE1  O   0.016 -11.723 -12.447 1.00 . B B .  68 GLN OE1  1 1 
        3  5545 2 1 12 GLY C    C  -8.139 -10.112 -14.076 1.00 . B B .  69 GLY C    1 1 
        3  5546 2 1 12 GLY CA   C  -8.080 -11.516 -13.508 1.00 . B B .  69 GLY CA   1 1 
        3  5547 2 1 12 GLY H    H  -7.072 -11.705 -11.665 1.00 . B B .  69 GLY H    1 1 
        3  5548 2 1 12 GLY HA2  H  -8.040 -12.234 -14.326 1.00 . B B .  69 GLY HA2  1 1 
        3  5549 2 1 12 GLY HA3  H  -8.981 -11.695 -12.942 1.00 . B B .  69 GLY HA3  1 1 
        3  5550 2 1 12 GLY N    N  -6.935 -11.720 -12.632 1.00 . B B .  69 GLY N    1 1 
        3  5551 2 1 12 GLY O    O  -7.597  -9.181 -13.467 1.00 . B B .  69 GLY O    1 1 
        3  5552 2 1 13 SER C    C  -9.328  -7.519 -15.154 1.00 . B B .  70 SER C    1 1 
        3  5553 2 1 13 SER CA   C  -8.875  -8.716 -16.013 1.00 . B B .  70 SER CA   1 1 
        3  5554 2 1 13 SER CB   C  -9.826  -8.893 -17.227 1.00 . B B .  70 SER CB   1 1 
        3  5555 2 1 13 SER H    H  -9.305 -10.743 -15.575 1.00 . B B .  70 SER H    1 1 
        3  5556 2 1 13 SER HA   H  -7.867  -8.531 -16.388 1.00 . B B .  70 SER HA   1 1 
        3  5557 2 1 13 SER HB2  H  -9.522  -9.756 -17.799 1.00 . B B .  70 SER HB2  1 1 
        3  5558 2 1 13 SER HB3  H -10.841  -9.035 -16.877 1.00 . B B .  70 SER HB3  1 1 
        3  5559 2 1 13 SER HG   H -10.412  -7.096 -17.772 1.00 . B B .  70 SER HG   1 1 
        3  5560 2 1 13 SER N    N  -8.820  -9.969 -15.230 1.00 . B B .  70 SER N    1 1 
        3  5561 2 1 13 SER O    O -10.527  -7.405 -14.819 1.00 . B B .  70 SER O    1 1 
        3  5562 2 1 13 SER OG   O  -9.790  -7.760 -18.087 1.00 . B B .  70 SER OG   1 1 
        3  5563 2 1 14 GLN C    C  -7.347  -4.569 -13.992 1.00 . B B .  71 GLN C    1 1 
        3  5564 2 1 14 GLN CA   C  -8.598  -5.458 -13.971 1.00 . B B .  71 GLN CA   1 1 
        3  5565 2 1 14 GLN CB   C  -8.958  -5.884 -12.518 1.00 . B B .  71 GLN CB   1 1 
        3  5566 2 1 14 GLN CD   C -10.970  -4.282 -12.262 1.00 . B B .  71 GLN CD   1 1 
        3  5567 2 1 14 GLN CG   C  -9.636  -4.768 -11.701 1.00 . B B .  71 GLN CG   1 1 
        3  5568 2 1 14 GLN H    H  -7.446  -6.788 -15.154 1.00 . B B .  71 GLN H    1 1 
        3  5569 2 1 14 GLN HA   H  -9.441  -4.909 -14.400 1.00 . B B .  71 GLN HA   1 1 
        3  5570 2 1 14 GLN HB2  H  -9.633  -6.732 -12.562 1.00 . B B .  71 GLN HB2  1 1 
        3  5571 2 1 14 GLN HB3  H  -8.051  -6.196 -11.990 1.00 . B B .  71 GLN HB3  1 1 
        3  5572 2 1 14 GLN HE21 H -11.398  -6.085 -13.004 1.00 . B B .  71 GLN HE21 1 1 
        3  5573 2 1 14 GLN HE22 H -12.570  -4.858 -13.295 1.00 . B B .  71 GLN HE22 1 1 
        3  5574 2 1 14 GLN HG2  H  -9.805  -5.126 -10.698 1.00 . B B .  71 GLN HG2  1 1 
        3  5575 2 1 14 GLN HG3  H  -8.963  -3.913 -11.654 1.00 . B B .  71 GLN HG3  1 1 
        3  5576 2 1 14 GLN N    N  -8.359  -6.637 -14.814 1.00 . B B .  71 GLN N    1 1 
        3  5577 2 1 14 GLN NE2  N -11.722  -5.162 -12.916 1.00 . B B .  71 GLN NE2  1 1 
        3  5578 2 1 14 GLN O    O  -6.352  -4.881 -13.339 1.00 . B B .  71 GLN O    1 1 
        3  5579 2 1 14 GLN OE1  O -11.336  -3.123 -12.078 1.00 . B B .  71 GLN OE1  1 1 
        3  5580 2 1 15 SER C    C  -5.885  -1.740 -13.793 1.00 . B B .  72 SER C    1 1 
        3  5581 2 1 15 SER CA   C  -6.260  -2.597 -15.010 1.00 . B B .  72 SER CA   1 1 
        3  5582 2 1 15 SER CB   C  -6.549  -1.691 -16.231 1.00 . B B .  72 SER CB   1 1 
        3  5583 2 1 15 SER H    H  -8.301  -3.132 -14.973 1.00 . B B .  72 SER H    1 1 
        3  5584 2 1 15 SER HA   H  -5.422  -3.253 -15.251 1.00 . B B .  72 SER HA   1 1 
        3  5585 2 1 15 SER HB2  H  -6.848  -2.305 -17.071 1.00 . B B .  72 SER HB2  1 1 
        3  5586 2 1 15 SER HB3  H  -7.352  -0.994 -15.995 1.00 . B B .  72 SER HB3  1 1 
        3  5587 2 1 15 SER HG   H  -5.259  -0.228 -15.984 1.00 . B B .  72 SER HG   1 1 
        3  5588 2 1 15 SER N    N  -7.422  -3.442 -14.702 1.00 . B B .  72 SER N    1 1 
        3  5589 2 1 15 SER O    O  -4.706  -1.629 -13.462 1.00 . B B .  72 SER O    1 1 
        3  5590 2 1 15 SER OG   O  -5.401  -0.952 -16.610 1.00 . B B .  72 SER OG   1 1 
        3  5591 2 1 16 THR C    C  -6.220  -1.036 -10.733 1.00 . B B .  73 THR C    1 1 
        3  5592 2 1 16 THR CA   C  -6.701  -0.254 -11.968 1.00 . B B .  73 THR CA   1 1 
        3  5593 2 1 16 THR CB   C  -8.021   0.530 -11.624 1.00 . B B .  73 THR CB   1 1 
        3  5594 2 1 16 THR CG2  C  -9.201  -0.402 -11.285 1.00 . B B .  73 THR CG2  1 1 
        3  5595 2 1 16 THR H    H  -7.820  -1.274 -13.442 1.00 . B B .  73 THR H    1 1 
        3  5596 2 1 16 THR HA   H  -5.944   0.479 -12.232 1.00 . B B .  73 THR HA   1 1 
        3  5597 2 1 16 THR HB   H  -8.298   1.127 -12.491 1.00 . B B .  73 THR HB   1 1 
        3  5598 2 1 16 THR HG1  H  -7.023   1.953 -10.689 1.00 . B B .  73 THR HG1  1 1 
        3  5599 2 1 16 THR HG21 H  -8.950  -1.015 -10.427 1.00 . B B .  73 THR HG21 1 1 
        3  5600 2 1 16 THR HG22 H  -9.408  -1.040 -12.132 1.00 . B B .  73 THR HG22 1 1 
        3  5601 2 1 16 THR HG23 H -10.080   0.187 -11.059 1.00 . B B .  73 THR HG23 1 1 
        3  5602 2 1 16 THR N    N  -6.901  -1.139 -13.136 1.00 . B B .  73 THR N    1 1 
        3  5603 2 1 16 THR O    O  -5.449  -0.517  -9.920 1.00 . B B .  73 THR O    1 1 
        3  5604 2 1 16 THR OG1  O  -7.802   1.412 -10.518 1.00 . B B .  73 THR OG1  1 1 
        3  5605 2 1 17 TYR C    C  -5.005  -3.834  -9.658 1.00 . B B .  74 TYR C    1 1 
        3  5606 2 1 17 TYR CA   C  -6.368  -3.147  -9.467 1.00 . B B .  74 TYR CA   1 1 
        3  5607 2 1 17 TYR CB   C  -7.509  -4.164  -9.262 1.00 . B B .  74 TYR CB   1 1 
        3  5608 2 1 17 TYR CD1  C  -7.291  -4.095  -6.733 1.00 . B B .  74 TYR CD1  1 1 
        3  5609 2 1 17 TYR CD2  C  -8.031  -6.128  -7.727 1.00 . B B .  74 TYR CD2  1 1 
        3  5610 2 1 17 TYR CE1  C  -7.393  -4.668  -5.492 1.00 . B B .  74 TYR CE1  1 1 
        3  5611 2 1 17 TYR CE2  C  -8.132  -6.704  -6.481 1.00 . B B .  74 TYR CE2  1 1 
        3  5612 2 1 17 TYR CG   C  -7.602  -4.811  -7.881 1.00 . B B .  74 TYR CG   1 1 
        3  5613 2 1 17 TYR CZ   C  -7.810  -5.964  -5.364 1.00 . B B .  74 TYR CZ   1 1 
        3  5614 2 1 17 TYR H    H  -7.265  -2.635 -11.322 1.00 . B B .  74 TYR H    1 1 
        3  5615 2 1 17 TYR HA   H  -6.304  -2.511  -8.586 1.00 . B B .  74 TYR HA   1 1 
        3  5616 2 1 17 TYR HB2  H  -8.456  -3.661  -9.435 1.00 . B B .  74 TYR HB2  1 1 
        3  5617 2 1 17 TYR HB3  H  -7.408  -4.954 -10.002 1.00 . B B .  74 TYR HB3  1 1 
        3  5618 2 1 17 TYR HD1  H  -6.960  -3.066  -6.826 1.00 . B B .  74 TYR HD1  1 1 
        3  5619 2 1 17 TYR HD2  H  -8.285  -6.707  -8.608 1.00 . B B .  74 TYR HD2  1 1 
        3  5620 2 1 17 TYR HE1  H  -7.143  -4.087  -4.613 1.00 . B B .  74 TYR HE1  1 1 
        3  5621 2 1 17 TYR HE2  H  -8.459  -7.732  -6.383 1.00 . B B .  74 TYR HE2  1 1 
        3  5622 2 1 17 TYR HH   H  -7.479  -7.377  -4.084 1.00 . B B .  74 TYR HH   1 1 
        3  5623 2 1 17 TYR N    N  -6.683  -2.283 -10.614 1.00 . B B .  74 TYR N    1 1 
        3  5624 2 1 17 TYR O    O  -4.349  -4.189  -8.685 1.00 . B B .  74 TYR O    1 1 
        3  5625 2 1 17 TYR OH   O  -7.911  -6.516  -4.101 1.00 . B B .  74 TYR OH   1 1 
        3  5626 2 1 18 THR C    C  -2.235  -3.295 -11.135 1.00 . B B .  75 THR C    1 1 
        3  5627 2 1 18 THR CA   C  -3.217  -4.478 -11.242 1.00 . B B .  75 THR CA   1 1 
        3  5628 2 1 18 THR CB   C  -3.158  -5.133 -12.659 1.00 . B B .  75 THR CB   1 1 
        3  5629 2 1 18 THR CG2  C  -1.741  -5.603 -13.053 1.00 . B B .  75 THR CG2  1 1 
        3  5630 2 1 18 THR H    H  -5.178  -3.764 -11.664 1.00 . B B .  75 THR H    1 1 
        3  5631 2 1 18 THR HA   H  -2.942  -5.230 -10.502 1.00 . B B .  75 THR HA   1 1 
        3  5632 2 1 18 THR HB   H  -3.510  -4.405 -13.390 1.00 . B B .  75 THR HB   1 1 
        3  5633 2 1 18 THR HG1  H  -4.933  -5.974 -12.405 1.00 . B B .  75 THR HG1  1 1 
        3  5634 2 1 18 THR HG21 H  -1.072  -4.753 -13.070 1.00 . B B .  75 THR HG21 1 1 
        3  5635 2 1 18 THR HG22 H  -1.769  -6.056 -14.032 1.00 . B B .  75 THR HG22 1 1 
        3  5636 2 1 18 THR HG23 H  -1.377  -6.328 -12.333 1.00 . B B .  75 THR HG23 1 1 
        3  5637 2 1 18 THR N    N  -4.579  -4.005 -10.925 1.00 . B B .  75 THR N    1 1 
        3  5638 2 1 18 THR O    O  -1.052  -3.474 -10.824 1.00 . B B .  75 THR O    1 1 
        3  5639 2 1 18 THR OG1  O  -4.050  -6.256 -12.676 1.00 . B B .  75 THR OG1  1 1 
        3  5640 2 1 19 ASP C    C  -1.778  -0.710  -9.622 1.00 . B B .  76 ASP C    1 1 
        3  5641 2 1 19 ASP CA   C  -2.034  -0.823 -11.124 1.00 . B B .  76 ASP CA   1 1 
        3  5642 2 1 19 ASP CB   C  -2.819   0.405 -11.655 1.00 . B B .  76 ASP CB   1 1 
        3  5643 2 1 19 ASP CG   C  -2.069   1.736 -11.445 1.00 . B B .  76 ASP CG   1 1 
        3  5644 2 1 19 ASP H    H  -3.652  -2.026 -11.773 1.00 . B B .  76 ASP H    1 1 
        3  5645 2 1 19 ASP HA   H  -1.079  -0.882 -11.647 1.00 . B B .  76 ASP HA   1 1 
        3  5646 2 1 19 ASP HB2  H  -2.998   0.275 -12.716 1.00 . B B .  76 ASP HB2  1 1 
        3  5647 2 1 19 ASP HB3  H  -3.782   0.456 -11.151 1.00 . B B .  76 ASP HB3  1 1 
        3  5648 2 1 19 ASP N    N  -2.760  -2.076 -11.387 1.00 . B B .  76 ASP N    1 1 
        3  5649 2 1 19 ASP O    O  -0.686  -0.359  -9.216 1.00 . B B .  76 ASP O    1 1 
        3  5650 2 1 19 ASP OD1  O  -1.200   2.074 -12.270 1.00 . B B .  76 ASP OD1  1 1 
        3  5651 2 1 19 ASP OD2  O  -2.337   2.445 -10.454 1.00 . B B .  76 ASP OD2  1 1 
        3  5652 2 1 20 LEU C    C  -1.680  -2.208  -6.923 1.00 . B B .  77 LEU C    1 1 
        3  5653 2 1 20 LEU CA   C  -2.697  -1.146  -7.359 1.00 . B B .  77 LEU CA   1 1 
        3  5654 2 1 20 LEU CB   C  -4.082  -1.427  -6.725 1.00 . B B .  77 LEU CB   1 1 
        3  5655 2 1 20 LEU CD1  C  -3.439  -0.355  -4.476 1.00 . B B .  77 LEU CD1  1 1 
        3  5656 2 1 20 LEU CD2  C  -5.530  -1.759  -4.644 1.00 . B B .  77 LEU CD2  1 1 
        3  5657 2 1 20 LEU CG   C  -4.102  -1.558  -5.166 1.00 . B B .  77 LEU CG   1 1 
        3  5658 2 1 20 LEU H    H  -3.651  -1.305  -9.233 1.00 . B B .  77 LEU H    1 1 
        3  5659 2 1 20 LEU HA   H  -2.350  -0.168  -7.012 1.00 . B B .  77 LEU HA   1 1 
        3  5660 2 1 20 LEU HB2  H  -4.754  -0.622  -7.011 1.00 . B B .  77 LEU HB2  1 1 
        3  5661 2 1 20 LEU HB3  H  -4.466  -2.352  -7.151 1.00 . B B .  77 LEU HB3  1 1 
        3  5662 2 1 20 LEU HD11 H  -2.409  -0.273  -4.799 1.00 . B B .  77 LEU HD11 1 1 
        3  5663 2 1 20 LEU HD12 H  -3.457  -0.496  -3.404 1.00 . B B .  77 LEU HD12 1 1 
        3  5664 2 1 20 LEU HD13 H  -3.965   0.559  -4.728 1.00 . B B .  77 LEU HD13 1 1 
        3  5665 2 1 20 LEU HD21 H  -5.952  -2.648  -5.082 1.00 . B B .  77 LEU HD21 1 1 
        3  5666 2 1 20 LEU HD22 H  -6.148  -0.903  -4.900 1.00 . B B .  77 LEU HD22 1 1 
        3  5667 2 1 20 LEU HD23 H  -5.510  -1.875  -3.569 1.00 . B B .  77 LEU HD23 1 1 
        3  5668 2 1 20 LEU HG   H  -3.528  -2.435  -4.886 1.00 . B B .  77 LEU HG   1 1 
        3  5669 2 1 20 LEU N    N  -2.798  -1.078  -8.820 1.00 . B B .  77 LEU N    1 1 
        3  5670 2 1 20 LEU O    O  -0.876  -1.948  -6.035 1.00 . B B .  77 LEU O    1 1 
        3  5671 2 1 21 LEU C    C   0.698  -3.993  -7.549 1.00 . B B .  78 LEU C    1 1 
        3  5672 2 1 21 LEU CA   C  -0.753  -4.484  -7.339 1.00 . B B .  78 LEU CA   1 1 
        3  5673 2 1 21 LEU CB   C  -1.069  -5.661  -8.300 1.00 . B B .  78 LEU CB   1 1 
        3  5674 2 1 21 LEU CD1  C  -0.717  -7.649  -6.721 1.00 . B B .  78 LEU CD1  1 1 
        3  5675 2 1 21 LEU CD2  C  -0.477  -7.969  -9.234 1.00 . B B .  78 LEU CD2  1 1 
        3  5676 2 1 21 LEU CG   C  -0.296  -6.995  -8.052 1.00 . B B .  78 LEU CG   1 1 
        3  5677 2 1 21 LEU H    H  -2.410  -3.508  -8.251 1.00 . B B .  78 LEU H    1 1 
        3  5678 2 1 21 LEU HA   H  -0.881  -4.815  -6.310 1.00 . B B .  78 LEU HA   1 1 
        3  5679 2 1 21 LEU HB2  H  -2.135  -5.872  -8.240 1.00 . B B .  78 LEU HB2  1 1 
        3  5680 2 1 21 LEU HB3  H  -0.857  -5.326  -9.309 1.00 . B B .  78 LEU HB3  1 1 
        3  5681 2 1 21 LEU HD11 H  -0.522  -6.964  -5.905 1.00 . B B .  78 LEU HD11 1 1 
        3  5682 2 1 21 LEU HD12 H  -0.148  -8.552  -6.563 1.00 . B B .  78 LEU HD12 1 1 
        3  5683 2 1 21 LEU HD13 H  -1.775  -7.887  -6.740 1.00 . B B .  78 LEU HD13 1 1 
        3  5684 2 1 21 LEU HD21 H  -1.526  -8.214  -9.358 1.00 . B B .  78 LEU HD21 1 1 
        3  5685 2 1 21 LEU HD22 H   0.081  -8.877  -9.049 1.00 . B B .  78 LEU HD22 1 1 
        3  5686 2 1 21 LEU HD23 H  -0.110  -7.508 -10.141 1.00 . B B .  78 LEU HD23 1 1 
        3  5687 2 1 21 LEU HG   H   0.765  -6.774  -7.973 1.00 . B B .  78 LEU HG   1 1 
        3  5688 2 1 21 LEU N    N  -1.711  -3.377  -7.582 1.00 . B B .  78 LEU N    1 1 
        3  5689 2 1 21 LEU O    O   1.626  -4.379  -6.811 1.00 . B B .  78 LEU O    1 1 
        3  5690 2 1 22 SER C    C   2.445  -1.391  -7.783 1.00 . B B .  79 SER C    1 1 
        3  5691 2 1 22 SER CA   C   2.105  -2.429  -8.867 1.00 . B B .  79 SER CA   1 1 
        3  5692 2 1 22 SER CB   C   2.025  -1.769 -10.263 1.00 . B B .  79 SER CB   1 1 
        3  5693 2 1 22 SER H    H   0.072  -2.920  -9.129 1.00 . B B .  79 SER H    1 1 
        3  5694 2 1 22 SER HA   H   2.888  -3.186  -8.887 1.00 . B B .  79 SER HA   1 1 
        3  5695 2 1 22 SER HB2  H   1.847  -2.533 -11.005 1.00 . B B .  79 SER HB2  1 1 
        3  5696 2 1 22 SER HB3  H   1.207  -1.055 -10.285 1.00 . B B .  79 SER HB3  1 1 
        3  5697 2 1 22 SER HG   H   3.901  -1.273  -9.928 1.00 . B B .  79 SER HG   1 1 
        3  5698 2 1 22 SER N    N   0.849  -3.108  -8.560 1.00 . B B .  79 SER N    1 1 
        3  5699 2 1 22 SER O    O   3.588  -1.343  -7.350 1.00 . B B .  79 SER O    1 1 
        3  5700 2 1 22 SER OG   O   3.230  -1.094 -10.597 1.00 . B B .  79 SER OG   1 1 
        3  5701 2 1 23 VAL C    C   2.208  -0.140  -5.014 1.00 . B B .  80 VAL C    1 1 
        3  5702 2 1 23 VAL CA   C   1.643   0.465  -6.308 1.00 . B B .  80 VAL CA   1 1 
        3  5703 2 1 23 VAL CB   C   0.325   1.272  -5.960 1.00 . B B .  80 VAL CB   1 1 
        3  5704 2 1 23 VAL CG1  C   0.566   2.326  -4.847 1.00 . B B .  80 VAL CG1  1 1 
        3  5705 2 1 23 VAL CG2  C  -0.277   1.963  -7.193 1.00 . B B .  80 VAL CG2  1 1 
        3  5706 2 1 23 VAL H    H   0.545  -0.721  -7.687 1.00 . B B .  80 VAL H    1 1 
        3  5707 2 1 23 VAL HA   H   2.374   1.162  -6.720 1.00 . B B .  80 VAL HA   1 1 
        3  5708 2 1 23 VAL HB   H  -0.412   0.557  -5.587 1.00 . B B .  80 VAL HB   1 1 
        3  5709 2 1 23 VAL HG11 H   1.299   3.059  -5.172 1.00 . B B .  80 VAL HG11 1 1 
        3  5710 2 1 23 VAL HG12 H   0.924   1.840  -3.949 1.00 . B B .  80 VAL HG12 1 1 
        3  5711 2 1 23 VAL HG13 H  -0.364   2.830  -4.625 1.00 . B B .  80 VAL HG13 1 1 
        3  5712 2 1 23 VAL HG21 H  -1.175   2.501  -6.906 1.00 . B B .  80 VAL HG21 1 1 
        3  5713 2 1 23 VAL HG22 H  -0.533   1.227  -7.935 1.00 . B B .  80 VAL HG22 1 1 
        3  5714 2 1 23 VAL HG23 H   0.433   2.663  -7.617 1.00 . B B .  80 VAL HG23 1 1 
        3  5715 2 1 23 VAL N    N   1.438  -0.591  -7.328 1.00 . B B .  80 VAL N    1 1 
        3  5716 2 1 23 VAL O    O   3.112   0.431  -4.416 1.00 . B B .  80 VAL O    1 1 
        3  5717 2 1 24 ILE C    C   3.628  -2.268  -3.420 1.00 . B B .  81 ILE C    1 1 
        3  5718 2 1 24 ILE CA   C   2.101  -2.018  -3.397 1.00 . B B .  81 ILE CA   1 1 
        3  5719 2 1 24 ILE CB   C   1.333  -3.375  -3.197 1.00 . B B .  81 ILE CB   1 1 
        3  5720 2 1 24 ILE CD1  C  -0.812  -2.197  -2.267 1.00 . B B .  81 ILE CD1  1 1 
        3  5721 2 1 24 ILE CG1  C  -0.215  -3.183  -3.267 1.00 . B B .  81 ILE CG1  1 1 
        3  5722 2 1 24 ILE CG2  C   1.724  -4.024  -1.864 1.00 . B B .  81 ILE CG2  1 1 
        3  5723 2 1 24 ILE H    H   0.921  -1.681  -5.121 1.00 . B B .  81 ILE H    1 1 
        3  5724 2 1 24 ILE HA   H   1.861  -1.372  -2.550 1.00 . B B .  81 ILE HA   1 1 
        3  5725 2 1 24 ILE HB   H   1.634  -4.049  -4.000 1.00 . B B .  81 ILE HB   1 1 
        3  5726 2 1 24 ILE HD11 H  -1.882  -2.155  -2.406 1.00 . B B .  81 ILE HD11 1 1 
        3  5727 2 1 24 ILE HD12 H  -0.393  -1.212  -2.429 1.00 . B B .  81 ILE HD12 1 1 
        3  5728 2 1 24 ILE HD13 H  -0.595  -2.519  -1.260 1.00 . B B .  81 ILE HD13 1 1 
        3  5729 2 1 24 ILE HG12 H  -0.466  -2.827  -4.251 1.00 . B B .  81 ILE HG12 1 1 
        3  5730 2 1 24 ILE HG13 H  -0.703  -4.142  -3.119 1.00 . B B .  81 ILE HG13 1 1 
        3  5731 2 1 24 ILE HG21 H   1.154  -4.932  -1.718 1.00 . B B .  81 ILE HG21 1 1 
        3  5732 2 1 24 ILE HG22 H   1.523  -3.344  -1.046 1.00 . B B .  81 ILE HG22 1 1 
        3  5733 2 1 24 ILE HG23 H   2.777  -4.265  -1.873 1.00 . B B .  81 ILE HG23 1 1 
        3  5734 2 1 24 ILE N    N   1.665  -1.308  -4.608 1.00 . B B .  81 ILE N    1 1 
        3  5735 2 1 24 ILE O    O   4.323  -1.987  -2.435 1.00 . B B .  81 ILE O    1 1 
        3  5736 2 1 25 GLU C    C   6.338  -1.624  -4.841 1.00 . B B .  82 GLU C    1 1 
        3  5737 2 1 25 GLU CA   C   5.571  -2.959  -4.793 1.00 . B B .  82 GLU CA   1 1 
        3  5738 2 1 25 GLU CB   C   5.797  -3.750  -6.112 1.00 . B B .  82 GLU CB   1 1 
        3  5739 2 1 25 GLU CD   C   7.494  -4.833  -7.726 1.00 . B B .  82 GLU CD   1 1 
        3  5740 2 1 25 GLU CG   C   7.283  -3.974  -6.472 1.00 . B B .  82 GLU CG   1 1 
        3  5741 2 1 25 GLU H    H   3.502  -2.949  -5.309 1.00 . B B .  82 GLU H    1 1 
        3  5742 2 1 25 GLU HA   H   5.947  -3.545  -3.954 1.00 . B B .  82 GLU HA   1 1 
        3  5743 2 1 25 GLU HB2  H   5.320  -4.721  -6.020 1.00 . B B .  82 GLU HB2  1 1 
        3  5744 2 1 25 GLU HB3  H   5.328  -3.211  -6.929 1.00 . B B .  82 GLU HB3  1 1 
        3  5745 2 1 25 GLU HG2  H   7.753  -3.005  -6.635 1.00 . B B .  82 GLU HG2  1 1 
        3  5746 2 1 25 GLU HG3  H   7.770  -4.448  -5.625 1.00 . B B .  82 GLU HG3  1 1 
        3  5747 2 1 25 GLU N    N   4.127  -2.740  -4.574 1.00 . B B .  82 GLU N    1 1 
        3  5748 2 1 25 GLU O    O   7.406  -1.499  -4.242 1.00 . B B .  82 GLU O    1 1 
        3  5749 2 1 25 GLU OE1  O   7.249  -4.331  -8.835 1.00 . B B .  82 GLU OE1  1 1 
        3  5750 2 1 25 GLU OE2  O   7.915  -6.003  -7.604 1.00 . B B .  82 GLU OE2  1 1 
        3  5751 2 1 26 GLU C    C   6.555   1.445  -4.411 1.00 . B B .  83 GLU C    1 1 
        3  5752 2 1 26 GLU CA   C   6.346   0.705  -5.739 1.00 . B B .  83 GLU CA   1 1 
        3  5753 2 1 26 GLU CB   C   5.452   1.535  -6.690 1.00 . B B .  83 GLU CB   1 1 
        3  5754 2 1 26 GLU CD   C   6.840   1.158  -8.825 1.00 . B B .  83 GLU CD   1 1 
        3  5755 2 1 26 GLU CG   C   5.457   1.063  -8.158 1.00 . B B .  83 GLU CG   1 1 
        3  5756 2 1 26 GLU H    H   4.897  -0.827  -5.966 1.00 . B B .  83 GLU H    1 1 
        3  5757 2 1 26 GLU HA   H   7.314   0.567  -6.210 1.00 . B B .  83 GLU HA   1 1 
        3  5758 2 1 26 GLU HB2  H   4.426   1.491  -6.326 1.00 . B B .  83 GLU HB2  1 1 
        3  5759 2 1 26 GLU HB3  H   5.775   2.566  -6.668 1.00 . B B .  83 GLU HB3  1 1 
        3  5760 2 1 26 GLU HG2  H   5.116   0.032  -8.188 1.00 . B B .  83 GLU HG2  1 1 
        3  5761 2 1 26 GLU HG3  H   4.752   1.670  -8.718 1.00 . B B .  83 GLU HG3  1 1 
        3  5762 2 1 26 GLU N    N   5.759  -0.640  -5.550 1.00 . B B .  83 GLU N    1 1 
        3  5763 2 1 26 GLU O    O   7.453   2.293  -4.290 1.00 . B B .  83 GLU O    1 1 
        3  5764 2 1 26 GLU OE1  O   7.206   2.256  -9.293 1.00 . B B .  83 GLU OE1  1 1 
        3  5765 2 1 26 GLU OE2  O   7.567   0.139  -8.878 1.00 . B B .  83 GLU OE2  1 1 
        3  5766 2 1 27 MET C    C   6.886   0.761  -1.309 1.00 . B B .  84 MET C    1 1 
        3  5767 2 1 27 MET CA   C   5.844   1.602  -2.065 1.00 . B B .  84 MET CA   1 1 
        3  5768 2 1 27 MET CB   C   4.455   1.567  -1.362 1.00 . B B .  84 MET CB   1 1 
        3  5769 2 1 27 MET CE   C   1.314   0.788  -1.239 1.00 . B B .  84 MET CE   1 1 
        3  5770 2 1 27 MET CG   C   3.418   2.505  -2.004 1.00 . B B .  84 MET CG   1 1 
        3  5771 2 1 27 MET H    H   5.010   0.457  -3.622 1.00 . B B .  84 MET H    1 1 
        3  5772 2 1 27 MET HA   H   6.189   2.638  -2.107 1.00 . B B .  84 MET HA   1 1 
        3  5773 2 1 27 MET HB2  H   4.065   0.552  -1.395 1.00 . B B .  84 MET HB2  1 1 
        3  5774 2 1 27 MET HB3  H   4.577   1.856  -0.324 1.00 . B B .  84 MET HB3  1 1 
        3  5775 2 1 27 MET HE1  H   2.040   0.170  -0.728 1.00 . B B .  84 MET HE1  1 1 
        3  5776 2 1 27 MET HE2  H   1.240   0.479  -2.272 1.00 . B B .  84 MET HE2  1 1 
        3  5777 2 1 27 MET HE3  H   0.352   0.675  -0.764 1.00 . B B .  84 MET HE3  1 1 
        3  5778 2 1 27 MET HG2  H   3.805   3.519  -2.000 1.00 . B B .  84 MET HG2  1 1 
        3  5779 2 1 27 MET HG3  H   3.260   2.198  -3.031 1.00 . B B .  84 MET HG3  1 1 
        3  5780 2 1 27 MET N    N   5.723   1.104  -3.429 1.00 . B B .  84 MET N    1 1 
        3  5781 2 1 27 MET O    O   7.821   1.309  -0.740 1.00 . B B .  84 MET O    1 1 
        3  5782 2 1 27 MET SD   S   1.819   2.505  -1.163 1.00 . B B .  84 MET SD   1 1 
        3  5783 2 1 28 GLY C    C   9.072  -1.439  -0.919 1.00 . B B .  85 GLY C    1 1 
        3  5784 2 1 28 GLY CA   C   7.574  -1.542  -0.672 1.00 . B B .  85 GLY CA   1 1 
        3  5785 2 1 28 GLY H    H   6.052  -0.927  -2.009 1.00 . B B .  85 GLY H    1 1 
        3  5786 2 1 28 GLY HA2  H   7.388  -1.404   0.390 1.00 . B B .  85 GLY HA2  1 1 
        3  5787 2 1 28 GLY HA3  H   7.250  -2.540  -0.937 1.00 . B B .  85 GLY HA3  1 1 
        3  5788 2 1 28 GLY N    N   6.745  -0.579  -1.412 1.00 . B B .  85 GLY N    1 1 
        3  5789 2 1 28 GLY O    O   9.883  -1.800  -0.057 1.00 . B B .  85 GLY O    1 1 
        3  5790 2 1 29 LYS C    C  11.397   0.596  -2.000 1.00 . B B .  86 LYS C    1 1 
        3  5791 2 1 29 LYS CA   C  10.831  -0.743  -2.506 1.00 . B B .  86 LYS CA   1 1 
        3  5792 2 1 29 LYS CB   C  10.937  -0.845  -4.045 1.00 . B B .  86 LYS CB   1 1 
        3  5793 2 1 29 LYS CD   C  10.111  -0.014  -6.343 1.00 . B B .  86 LYS CD   1 1 
        3  5794 2 1 29 LYS CE   C  11.504   0.158  -6.943 1.00 . B B .  86 LYS CE   1 1 
        3  5795 2 1 29 LYS CG   C  10.091   0.197  -4.817 1.00 . B B .  86 LYS CG   1 1 
        3  5796 2 1 29 LYS H    H   8.719  -0.576  -2.687 1.00 . B B .  86 LYS H    1 1 
        3  5797 2 1 29 LYS HA   H  11.411  -1.553  -2.063 1.00 . B B .  86 LYS HA   1 1 
        3  5798 2 1 29 LYS HB2  H  11.976  -0.719  -4.329 1.00 . B B .  86 LYS HB2  1 1 
        3  5799 2 1 29 LYS HB3  H  10.615  -1.835  -4.348 1.00 . B B .  86 LYS HB3  1 1 
        3  5800 2 1 29 LYS HD2  H   9.760  -1.017  -6.570 1.00 . B B .  86 LYS HD2  1 1 
        3  5801 2 1 29 LYS HD3  H   9.442   0.703  -6.804 1.00 . B B .  86 LYS HD3  1 1 
        3  5802 2 1 29 LYS HE2  H  11.889   1.140  -6.679 1.00 . B B .  86 LYS HE2  1 1 
        3  5803 2 1 29 LYS HE3  H  12.159  -0.603  -6.533 1.00 . B B .  86 LYS HE3  1 1 
        3  5804 2 1 29 LYS HG2  H   9.062   0.132  -4.472 1.00 . B B .  86 LYS HG2  1 1 
        3  5805 2 1 29 LYS HG3  H  10.468   1.192  -4.594 1.00 . B B .  86 LYS HG3  1 1 
        3  5806 2 1 29 LYS HZ1  H  10.987  -0.848  -8.701 1.00 . B B .  86 LYS HZ1  1 1 
        3  5807 2 1 29 LYS HZ2  H  12.448  -0.005  -8.800 1.00 . B B .  86 LYS HZ2  1 1 
        3  5808 2 1 29 LYS HZ3  H  10.987   0.834  -8.850 1.00 . B B .  86 LYS HZ3  1 1 
        3  5809 2 1 29 LYS N    N   9.430  -0.908  -2.091 1.00 . B B .  86 LYS N    1 1 
        3  5810 2 1 29 LYS NZ   N  11.480   0.023  -8.423 1.00 . B B .  86 LYS NZ   1 1 
        3  5811 2 1 29 LYS O    O  12.558   0.670  -1.571 1.00 . B B .  86 LYS O    1 1 
        3  5812 2 1 30 GLU C    C  10.809   3.268  -0.150 1.00 . B B .  87 GLU C    1 1 
        3  5813 2 1 30 GLU CA   C  10.949   3.016  -1.655 1.00 . B B .  87 GLU CA   1 1 
        3  5814 2 1 30 GLU CB   C  10.184   4.074  -2.486 1.00 . B B .  87 GLU CB   1 1 
        3  5815 2 1 30 GLU CD   C   9.992   5.251  -4.771 1.00 . B B .  87 GLU CD   1 1 
        3  5816 2 1 30 GLU CG   C  10.604   4.094  -3.972 1.00 . B B .  87 GLU CG   1 1 
        3  5817 2 1 30 GLU H    H   9.624   1.502  -2.340 1.00 . B B .  87 GLU H    1 1 
        3  5818 2 1 30 GLU HA   H  12.006   3.121  -1.881 1.00 . B B .  87 GLU HA   1 1 
        3  5819 2 1 30 GLU HB2  H   9.118   3.868  -2.429 1.00 . B B .  87 GLU HB2  1 1 
        3  5820 2 1 30 GLU HB3  H  10.371   5.059  -2.068 1.00 . B B .  87 GLU HB3  1 1 
        3  5821 2 1 30 GLU HG2  H  11.688   4.181  -4.028 1.00 . B B .  87 GLU HG2  1 1 
        3  5822 2 1 30 GLU HG3  H  10.313   3.150  -4.429 1.00 . B B .  87 GLU HG3  1 1 
        3  5823 2 1 30 GLU N    N  10.550   1.650  -2.039 1.00 . B B .  87 GLU N    1 1 
        3  5824 2 1 30 GLU O    O  11.034   4.392   0.300 1.00 . B B .  87 GLU O    1 1 
        3  5825 2 1 30 GLU OE1  O  10.406   6.415  -4.559 1.00 . B B .  87 GLU OE1  1 1 
        3  5826 2 1 30 GLU OE2  O   9.125   5.001  -5.629 1.00 . B B .  87 GLU OE2  1 1 
        3  5827 2 1 31 ILE C    C  12.007   2.442   2.572 1.00 . B B .  88 ILE C    1 1 
        3  5828 2 1 31 ILE CA   C  10.546   2.264   2.089 1.00 . B B .  88 ILE CA   1 1 
        3  5829 2 1 31 ILE CB   C   9.909   0.961   2.704 1.00 . B B .  88 ILE CB   1 1 
        3  5830 2 1 31 ILE CD1  C   7.698  -0.373   2.810 1.00 . B B .  88 ILE CD1  1 1 
        3  5831 2 1 31 ILE CG1  C   8.396   0.882   2.336 1.00 . B B .  88 ILE CG1  1 1 
        3  5832 2 1 31 ILE CG2  C  10.109   0.885   4.235 1.00 . B B .  88 ILE CG2  1 1 
        3  5833 2 1 31 ILE H    H  10.208   1.391   0.195 1.00 . B B .  88 ILE H    1 1 
        3  5834 2 1 31 ILE HA   H   9.963   3.122   2.417 1.00 . B B .  88 ILE HA   1 1 
        3  5835 2 1 31 ILE HB   H  10.421   0.103   2.265 1.00 . B B .  88 ILE HB   1 1 
        3  5836 2 1 31 ILE HD11 H   8.165  -1.238   2.364 1.00 . B B .  88 ILE HD11 1 1 
        3  5837 2 1 31 ILE HD12 H   6.659  -0.336   2.518 1.00 . B B .  88 ILE HD12 1 1 
        3  5838 2 1 31 ILE HD13 H   7.762  -0.443   3.888 1.00 . B B .  88 ILE HD13 1 1 
        3  5839 2 1 31 ILE HG12 H   7.869   1.729   2.759 1.00 . B B .  88 ILE HG12 1 1 
        3  5840 2 1 31 ILE HG13 H   8.297   0.916   1.259 1.00 . B B .  88 ILE HG13 1 1 
        3  5841 2 1 31 ILE HG21 H  11.166   0.899   4.469 1.00 . B B .  88 ILE HG21 1 1 
        3  5842 2 1 31 ILE HG22 H   9.679  -0.032   4.615 1.00 . B B .  88 ILE HG22 1 1 
        3  5843 2 1 31 ILE HG23 H   9.629   1.730   4.715 1.00 . B B .  88 ILE HG23 1 1 
        3  5844 2 1 31 ILE N    N  10.493   2.220   0.621 1.00 . B B .  88 ILE N    1 1 
        3  5845 2 1 31 ILE O    O  12.248   3.134   3.554 1.00 . B B .  88 ILE O    1 1 
        3  5846 2 1 32 ARG C    C  15.004   3.314   2.076 1.00 . B B .  89 ARG C    1 1 
        3  5847 2 1 32 ARG CA   C  14.403   1.880   2.235 1.00 . B B .  89 ARG CA   1 1 
        3  5848 2 1 32 ARG CB   C  15.249   0.816   1.479 1.00 . B B .  89 ARG CB   1 1 
        3  5849 2 1 32 ARG CD   C  17.579  -0.196   1.065 1.00 . B B .  89 ARG CD   1 1 
        3  5850 2 1 32 ARG CG   C  16.741   0.785   1.903 1.00 . B B .  89 ARG CG   1 1 
        3  5851 2 1 32 ARG CZ   C  19.863  -1.220   1.166 1.00 . B B .  89 ARG CZ   1 1 
        3  5852 2 1 32 ARG H    H  12.693   1.289   1.083 1.00 . B B .  89 ARG H    1 1 
        3  5853 2 1 32 ARG HA   H  14.441   1.642   3.299 1.00 . B B .  89 ARG HA   1 1 
        3  5854 2 1 32 ARG HB2  H  14.819  -0.158   1.669 1.00 . B B .  89 ARG HB2  1 1 
        3  5855 2 1 32 ARG HB3  H  15.197   1.016   0.410 1.00 . B B .  89 ARG HB3  1 1 
        3  5856 2 1 32 ARG HD2  H  17.145  -1.190   1.152 1.00 . B B .  89 ARG HD2  1 1 
        3  5857 2 1 32 ARG HD3  H  17.546   0.111   0.024 1.00 . B B .  89 ARG HD3  1 1 
        3  5858 2 1 32 ARG HE   H  19.298   0.489   2.078 1.00 . B B .  89 ARG HE   1 1 
        3  5859 2 1 32 ARG HG2  H  17.159   1.782   1.789 1.00 . B B .  89 ARG HG2  1 1 
        3  5860 2 1 32 ARG HG3  H  16.800   0.497   2.946 1.00 . B B .  89 ARG HG3  1 1 
        3  5861 2 1 32 ARG HH11 H  18.554  -2.297   0.026 1.00 . B B .  89 ARG HH11 1 1 
        3  5862 2 1 32 ARG HH12 H  20.155  -2.960   0.145 1.00 . B B .  89 ARG HH12 1 1 
        3  5863 2 1 32 ARG HH21 H  21.399  -0.397   2.204 1.00 . B B .  89 ARG HH21 1 1 
        3  5864 2 1 32 ARG HH22 H  21.767  -1.878   1.380 1.00 . B B .  89 ARG HH22 1 1 
        3  5865 2 1 32 ARG N    N  12.973   1.820   1.856 1.00 . B B .  89 ARG N    1 1 
        3  5866 2 1 32 ARG NE   N  18.986  -0.250   1.504 1.00 . B B .  89 ARG NE   1 1 
        3  5867 2 1 32 ARG NH1  N  19.494  -2.241   0.385 1.00 . B B .  89 ARG NH1  1 1 
        3  5868 2 1 32 ARG NH2  N  21.110  -1.164   1.619 1.00 . B B .  89 ARG NH2  1 1 
        3  5869 2 1 32 ARG O    O  15.586   3.822   3.036 1.00 . B B .  89 ARG O    1 1 
        3  5870 2 1 33 PRO C    C  14.600   6.387   1.669 1.00 . B B .  90 PRO C    1 1 
        3  5871 2 1 33 PRO CA   C  15.376   5.405   0.756 1.00 . B B .  90 PRO CA   1 1 
        3  5872 2 1 33 PRO CB   C  15.204   5.735  -0.745 1.00 . B B .  90 PRO CB   1 1 
        3  5873 2 1 33 PRO CD   C  14.415   3.492  -0.425 1.00 . B B .  90 PRO CD   1 1 
        3  5874 2 1 33 PRO CG   C  14.206   4.735  -1.246 1.00 . B B .  90 PRO CG   1 1 
        3  5875 2 1 33 PRO HA   H  16.433   5.465   1.014 1.00 . B B .  90 PRO HA   1 1 
        3  5876 2 1 33 PRO HB2  H  14.852   6.757  -0.880 1.00 . B B .  90 PRO HB2  1 1 
        3  5877 2 1 33 PRO HB3  H  16.151   5.609  -1.261 1.00 . B B .  90 PRO HB3  1 1 
        3  5878 2 1 33 PRO HD2  H  13.477   2.958  -0.299 1.00 . B B .  90 PRO HD2  1 1 
        3  5879 2 1 33 PRO HD3  H  15.154   2.846  -0.880 1.00 . B B .  90 PRO HD3  1 1 
        3  5880 2 1 33 PRO HG2  H  13.195   5.115  -1.106 1.00 . B B .  90 PRO HG2  1 1 
        3  5881 2 1 33 PRO HG3  H  14.378   4.523  -2.295 1.00 . B B .  90 PRO HG3  1 1 
        3  5882 2 1 33 PRO N    N  14.902   4.007   0.879 1.00 . B B .  90 PRO N    1 1 
        3  5883 2 1 33 PRO O    O  15.209   7.309   2.211 1.00 . B B .  90 PRO O    1 1 
        3  5884 2 1 34 THR C    C  13.099   6.787   4.275 1.00 . B B .  91 THR C    1 1 
        3  5885 2 1 34 THR CA   C  12.474   6.917   2.865 1.00 . B B .  91 THR CA   1 1 
        3  5886 2 1 34 THR CB   C  10.999   6.400   2.906 1.00 . B B .  91 THR CB   1 1 
        3  5887 2 1 34 THR CG2  C  10.179   7.013   4.063 1.00 . B B .  91 THR CG2  1 1 
        3  5888 2 1 34 THR H    H  12.830   5.474   1.323 1.00 . B B .  91 THR H    1 1 
        3  5889 2 1 34 THR HA   H  12.469   7.963   2.566 1.00 . B B .  91 THR HA   1 1 
        3  5890 2 1 34 THR HB   H  11.019   5.314   3.035 1.00 . B B .  91 THR HB   1 1 
        3  5891 2 1 34 THR HG1  H   9.992   5.883   1.289 1.00 . B B .  91 THR HG1  1 1 
        3  5892 2 1 34 THR HG21 H  10.621   6.735   5.011 1.00 . B B .  91 THR HG21 1 1 
        3  5893 2 1 34 THR HG22 H   9.161   6.650   4.023 1.00 . B B .  91 THR HG22 1 1 
        3  5894 2 1 34 THR HG23 H  10.178   8.091   3.975 1.00 . B B .  91 THR HG23 1 1 
        3  5895 2 1 34 THR N    N  13.276   6.163   1.868 1.00 . B B .  91 THR N    1 1 
        3  5896 2 1 34 THR O    O  13.320   7.777   4.974 1.00 . B B .  91 THR O    1 1 
        3  5897 2 1 34 THR OG1  O  10.352   6.691   1.658 1.00 . B B .  91 THR OG1  1 1 
        3  5898 2 1 35 TYR C    C  15.462   5.844   5.995 1.00 . B B .  92 TYR C    1 1 
        3  5899 2 1 35 TYR CA   C  14.080   5.171   5.881 1.00 . B B .  92 TYR CA   1 1 
        3  5900 2 1 35 TYR CB   C  14.208   3.625   5.942 1.00 . B B .  92 TYR CB   1 1 
        3  5901 2 1 35 TYR CD1  C  14.517   3.278   8.434 1.00 . B B .  92 TYR CD1  1 1 
        3  5902 2 1 35 TYR CD2  C  16.203   2.423   6.984 1.00 . B B .  92 TYR CD2  1 1 
        3  5903 2 1 35 TYR CE1  C  15.217   2.825   9.510 1.00 . B B .  92 TYR CE1  1 1 
        3  5904 2 1 35 TYR CE2  C  16.916   1.964   8.073 1.00 . B B .  92 TYR CE2  1 1 
        3  5905 2 1 35 TYR CG   C  14.989   3.091   7.140 1.00 . B B .  92 TYR CG   1 1 
        3  5906 2 1 35 TYR CZ   C  16.414   2.170   9.340 1.00 . B B .  92 TYR CZ   1 1 
        3  5907 2 1 35 TYR H    H  13.167   4.821   4.022 1.00 . B B .  92 TYR H    1 1 
        3  5908 2 1 35 TYR HA   H  13.456   5.505   6.707 1.00 . B B .  92 TYR HA   1 1 
        3  5909 2 1 35 TYR HB2  H  13.214   3.194   5.981 1.00 . B B .  92 TYR HB2  1 1 
        3  5910 2 1 35 TYR HB3  H  14.696   3.269   5.033 1.00 . B B .  92 TYR HB3  1 1 
        3  5911 2 1 35 TYR HD1  H  13.572   3.787   8.590 1.00 . B B .  92 TYR HD1  1 1 
        3  5912 2 1 35 TYR HD2  H  16.586   2.264   5.987 1.00 . B B .  92 TYR HD2  1 1 
        3  5913 2 1 35 TYR HE1  H  14.822   2.989  10.502 1.00 . B B .  92 TYR HE1  1 1 
        3  5914 2 1 35 TYR HE2  H  17.860   1.446   7.930 1.00 . B B .  92 TYR HE2  1 1 
        3  5915 2 1 35 TYR HH   H  18.042   1.913  10.320 1.00 . B B .  92 TYR HH   1 1 
        3  5916 2 1 35 TYR N    N  13.407   5.538   4.632 1.00 . B B .  92 TYR N    1 1 
        3  5917 2 1 35 TYR O    O  15.904   6.174   7.091 1.00 . B B .  92 TYR O    1 1 
        3  5918 2 1 35 TYR OH   O  17.111   1.720  10.436 1.00 . B B .  92 TYR OH   1 1 
        3  5919 2 1 36 ALA C    C  17.396   8.218   4.885 1.00 . B B .  93 ALA C    1 1 
        3  5920 2 1 36 ALA CA   C  17.459   6.677   4.756 1.00 . B B .  93 ALA CA   1 1 
        3  5921 2 1 36 ALA CB   C  18.128   6.269   3.433 1.00 . B B .  93 ALA CB   1 1 
        3  5922 2 1 36 ALA H    H  15.677   5.801   4.007 1.00 . B B .  93 ALA H    1 1 
        3  5923 2 1 36 ALA HA   H  18.066   6.287   5.570 1.00 . B B .  93 ALA HA   1 1 
        3  5924 2 1 36 ALA HB1  H  19.140   6.652   3.390 1.00 . B B .  93 ALA HB1  1 1 
        3  5925 2 1 36 ALA HB2  H  17.559   6.660   2.595 1.00 . B B .  93 ALA HB2  1 1 
        3  5926 2 1 36 ALA HB3  H  18.154   5.191   3.365 1.00 . B B .  93 ALA HB3  1 1 
        3  5927 2 1 36 ALA N    N  16.117   6.060   4.841 1.00 . B B .  93 ALA N    1 1 
        3  5928 2 1 36 ALA O    O  18.444   8.878   4.915 1.00 . B B .  93 ALA O    1 1 
        3  5929 2 1 37 GLY C    C  15.598  10.909   3.809 1.00 . B B .  94 GLY C    1 1 
        3  5930 2 1 37 GLY CA   C  15.960  10.217   5.113 1.00 . B B .  94 GLY CA   1 1 
        3  5931 2 1 37 GLY H    H  15.398   8.189   5.018 1.00 . B B .  94 GLY H    1 1 
        3  5932 2 1 37 GLY HA2  H  15.152  10.379   5.814 1.00 . B B .  94 GLY HA2  1 1 
        3  5933 2 1 37 GLY HA3  H  16.855  10.679   5.514 1.00 . B B .  94 GLY HA3  1 1 
        3  5934 2 1 37 GLY N    N  16.172   8.773   4.979 1.00 . B B .  94 GLY N    1 1 
        3  5935 2 1 37 GLY O    O  15.406  12.127   3.803 1.00 . B B .  94 GLY O    1 1 
        3  5936 2 1 38 SER C    C  13.699  11.206   1.361 1.00 . B B .  95 SER C    1 1 
        3  5937 2 1 38 SER CA   C  15.160  10.714   1.376 1.00 . B B .  95 SER CA   1 1 
        3  5938 2 1 38 SER CB   C  15.381   9.692   0.240 1.00 . B B .  95 SER CB   1 1 
        3  5939 2 1 38 SER H    H  15.763   9.200   2.742 1.00 . B B .  95 SER H    1 1 
        3  5940 2 1 38 SER HA   H  15.819  11.559   1.200 1.00 . B B .  95 SER HA   1 1 
        3  5941 2 1 38 SER HB2  H  14.721   8.843   0.385 1.00 . B B .  95 SER HB2  1 1 
        3  5942 2 1 38 SER HB3  H  15.165  10.152  -0.717 1.00 . B B .  95 SER HB3  1 1 
        3  5943 2 1 38 SER HG   H  17.053   9.215   1.124 1.00 . B B .  95 SER HG   1 1 
        3  5944 2 1 38 SER N    N  15.527  10.150   2.690 1.00 . B B .  95 SER N    1 1 
        3  5945 2 1 38 SER O    O  12.759  10.395   1.262 1.00 . B B .  95 SER O    1 1 
        3  5946 2 1 38 SER OG   O  16.712   9.219   0.227 1.00 . B B .  95 SER OG   1 1 
        3  5947 2 1 39 LYS C    C  11.526  12.995   0.071 1.00 . B B .  96 LYS C    1 1 
        3  5948 2 1 39 LYS CA   C  12.228  13.212   1.417 1.00 . B B .  96 LYS CA   1 1 
        3  5949 2 1 39 LYS CB   C  12.407  14.723   1.709 1.00 . B B .  96 LYS CB   1 1 
        3  5950 2 1 39 LYS CD   C  13.573  16.954   1.110 1.00 . B B .  96 LYS CD   1 1 
        3  5951 2 1 39 LYS CE   C  12.265  17.763   1.199 1.00 . B B .  96 LYS CE   1 1 
        3  5952 2 1 39 LYS CG   C  13.345  15.468   0.730 1.00 . B B .  96 LYS CG   1 1 
        3  5953 2 1 39 LYS H    H  14.325  13.079   1.692 1.00 . B B .  96 LYS H    1 1 
        3  5954 2 1 39 LYS HA   H  11.598  12.782   2.196 1.00 . B B .  96 LYS HA   1 1 
        3  5955 2 1 39 LYS HB2  H  11.432  15.205   1.686 1.00 . B B .  96 LYS HB2  1 1 
        3  5956 2 1 39 LYS HB3  H  12.811  14.830   2.708 1.00 . B B .  96 LYS HB3  1 1 
        3  5957 2 1 39 LYS HD2  H  14.077  16.996   2.072 1.00 . B B .  96 LYS HD2  1 1 
        3  5958 2 1 39 LYS HD3  H  14.215  17.406   0.361 1.00 . B B .  96 LYS HD3  1 1 
        3  5959 2 1 39 LYS HE2  H  11.649  17.351   1.986 1.00 . B B .  96 LYS HE2  1 1 
        3  5960 2 1 39 LYS HE3  H  12.504  18.791   1.442 1.00 . B B .  96 LYS HE3  1 1 
        3  5961 2 1 39 LYS HG2  H  14.302  14.960   0.723 1.00 . B B .  96 LYS HG2  1 1 
        3  5962 2 1 39 LYS HG3  H  12.918  15.422  -0.270 1.00 . B B .  96 LYS HG3  1 1 
        3  5963 2 1 39 LYS HZ1  H  10.610  18.282   0.034 1.00 . B B .  96 LYS HZ1  1 1 
        3  5964 2 1 39 LYS HZ2  H  11.251  16.764  -0.340 1.00 . B B .  96 LYS HZ2  1 1 
        3  5965 2 1 39 LYS HZ3  H  12.049  18.166  -0.842 1.00 . B B .  96 LYS HZ3  1 1 
        3  5966 2 1 39 LYS N    N  13.535  12.536   1.486 1.00 . B B .  96 LYS N    1 1 
        3  5967 2 1 39 LYS NZ   N  11.492  17.741  -0.074 1.00 . B B .  96 LYS NZ   1 1 
        3  5968 2 1 39 LYS O    O  10.303  13.003   0.018 1.00 . B B .  96 LYS O    1 1 
        3  5969 2 1 40 SER C    C  11.052  11.162  -2.387 1.00 . B B .  97 SER C    1 1 
        3  5970 2 1 40 SER CA   C  11.777  12.527  -2.352 1.00 . B B .  97 SER CA   1 1 
        3  5971 2 1 40 SER CB   C  12.910  12.563  -3.393 1.00 . B B .  97 SER CB   1 1 
        3  5972 2 1 40 SER H    H  13.282  12.874  -0.885 1.00 . B B .  97 SER H    1 1 
        3  5973 2 1 40 SER HA   H  11.061  13.317  -2.587 1.00 . B B .  97 SER HA   1 1 
        3  5974 2 1 40 SER HB2  H  13.613  11.765  -3.191 1.00 . B B .  97 SER HB2  1 1 
        3  5975 2 1 40 SER HB3  H  12.496  12.435  -4.388 1.00 . B B .  97 SER HB3  1 1 
        3  5976 2 1 40 SER HG   H  14.434  13.687  -2.880 1.00 . B B .  97 SER HG   1 1 
        3  5977 2 1 40 SER N    N  12.315  12.802  -1.003 1.00 . B B .  97 SER N    1 1 
        3  5978 2 1 40 SER O    O   9.910  11.065  -2.865 1.00 . B B .  97 SER O    1 1 
        3  5979 2 1 40 SER OG   O  13.602  13.806  -3.344 1.00 . B B .  97 SER OG   1 1 
        3  5980 2 1 41 ALA C    C   9.974   8.701  -0.854 1.00 . B B .  98 ALA C    1 1 
        3  5981 2 1 41 ALA CA   C  11.189   8.753  -1.770 1.00 . B B .  98 ALA CA   1 1 
        3  5982 2 1 41 ALA CB   C  12.250   7.785  -1.264 1.00 . B B .  98 ALA CB   1 1 
        3  5983 2 1 41 ALA H    H  12.636  10.281  -1.513 1.00 . B B .  98 ALA H    1 1 
        3  5984 2 1 41 ALA HA   H  10.897   8.443  -2.776 1.00 . B B .  98 ALA HA   1 1 
        3  5985 2 1 41 ALA HB1  H  13.095   7.809  -1.933 1.00 . B B .  98 ALA HB1  1 1 
        3  5986 2 1 41 ALA HB2  H  11.848   6.778  -1.241 1.00 . B B .  98 ALA HB2  1 1 
        3  5987 2 1 41 ALA HB3  H  12.573   8.067  -0.269 1.00 . B B .  98 ALA HB3  1 1 
        3  5988 2 1 41 ALA N    N  11.733  10.122  -1.853 1.00 . B B .  98 ALA N    1 1 
        3  5989 2 1 41 ALA O    O   9.012   7.993  -1.139 1.00 . B B .  98 ALA O    1 1 
        3  5990 2 1 42 MET C    C   7.756  10.297   0.632 1.00 . B B .  99 MET C    1 1 
        3  5991 2 1 42 MET CA   C   8.964   9.586   1.239 1.00 . B B .  99 MET CA   1 1 
        3  5992 2 1 42 MET CB   C   9.497  10.328   2.495 1.00 . B B .  99 MET CB   1 1 
        3  5993 2 1 42 MET CE   C   8.723  13.378   3.147 1.00 . B B .  99 MET CE   1 1 
        3  5994 2 1 42 MET CG   C   8.456  10.643   3.597 1.00 . B B .  99 MET CG   1 1 
        3  5995 2 1 42 MET H    H  10.882   9.937   0.438 1.00 . B B .  99 MET H    1 1 
        3  5996 2 1 42 MET HA   H   8.665   8.580   1.531 1.00 . B B .  99 MET HA   1 1 
        3  5997 2 1 42 MET HB2  H  10.275   9.713   2.937 1.00 . B B .  99 MET HB2  1 1 
        3  5998 2 1 42 MET HB3  H   9.952  11.264   2.182 1.00 . B B .  99 MET HB3  1 1 
        3  5999 2 1 42 MET HE1  H   9.246  13.430   4.092 1.00 . B B .  99 MET HE1  1 1 
        3  6000 2 1 42 MET HE2  H   8.260  14.329   2.940 1.00 . B B .  99 MET HE2  1 1 
        3  6001 2 1 42 MET HE3  H   9.425  13.139   2.359 1.00 . B B .  99 MET HE3  1 1 
        3  6002 2 1 42 MET HG2  H   7.788   9.799   3.709 1.00 . B B .  99 MET HG2  1 1 
        3  6003 2 1 42 MET HG3  H   8.975  10.805   4.536 1.00 . B B .  99 MET HG3  1 1 
        3  6004 2 1 42 MET N    N  10.049   9.461   0.256 1.00 . B B .  99 MET N    1 1 
        3  6005 2 1 42 MET O    O   6.618   9.943   0.922 1.00 . B B .  99 MET O    1 1 
        3  6006 2 1 42 MET SD   S   7.464  12.107   3.232 1.00 . B B .  99 MET SD   1 1 
        3  6007 2 1 43 GLU C    C   6.218  11.121  -1.936 1.00 . B B . 100 GLU C    1 1 
        3  6008 2 1 43 GLU CA   C   6.968  12.029  -0.933 1.00 . B B . 100 GLU CA   1 1 
        3  6009 2 1 43 GLU CB   C   7.586  13.261  -1.644 1.00 . B B . 100 GLU CB   1 1 
        3  6010 2 1 43 GLU CD   C   6.006  15.118  -0.822 1.00 . B B . 100 GLU CD   1 1 
        3  6011 2 1 43 GLU CG   C   6.578  14.362  -2.034 1.00 . B B . 100 GLU CG   1 1 
        3  6012 2 1 43 GLU H    H   8.957  11.501  -0.414 1.00 . B B . 100 GLU H    1 1 
        3  6013 2 1 43 GLU HA   H   6.263  12.376  -0.180 1.00 . B B . 100 GLU HA   1 1 
        3  6014 2 1 43 GLU HB2  H   8.325  13.705  -0.986 1.00 . B B . 100 GLU HB2  1 1 
        3  6015 2 1 43 GLU HB3  H   8.095  12.930  -2.547 1.00 . B B . 100 GLU HB3  1 1 
        3  6016 2 1 43 GLU HG2  H   7.072  15.071  -2.692 1.00 . B B . 100 GLU HG2  1 1 
        3  6017 2 1 43 GLU HG3  H   5.762  13.900  -2.583 1.00 . B B . 100 GLU HG3  1 1 
        3  6018 2 1 43 GLU N    N   8.021  11.273  -0.240 1.00 . B B . 100 GLU N    1 1 
        3  6019 2 1 43 GLU O    O   5.034  11.327  -2.215 1.00 . B B . 100 GLU O    1 1 
        3  6020 2 1 43 GLU OE1  O   6.649  16.082  -0.352 1.00 . B B . 100 GLU OE1  1 1 
        3  6021 2 1 43 GLU OE2  O   4.915  14.756  -0.345 1.00 . B B . 100 GLU OE2  1 1 
        3  6022 2 1 44 ARG C    C   5.654   8.010  -2.569 1.00 . B B . 101 ARG C    1 1 
        3  6023 2 1 44 ARG CA   C   6.350   9.117  -3.378 1.00 . B B . 101 ARG CA   1 1 
        3  6024 2 1 44 ARG CB   C   7.462   8.541  -4.313 1.00 . B B . 101 ARG CB   1 1 
        3  6025 2 1 44 ARG CD   C   6.223   6.638  -5.612 1.00 . B B . 101 ARG CD   1 1 
        3  6026 2 1 44 ARG CG   C   6.963   7.992  -5.685 1.00 . B B . 101 ARG CG   1 1 
        3  6027 2 1 44 ARG CZ   C   5.998   5.190  -7.643 1.00 . B B . 101 ARG CZ   1 1 
        3  6028 2 1 44 ARG H    H   7.870  10.031  -2.194 1.00 . B B . 101 ARG H    1 1 
        3  6029 2 1 44 ARG HA   H   5.597   9.625  -3.989 1.00 . B B . 101 ARG HA   1 1 
        3  6030 2 1 44 ARG HB2  H   8.171   9.334  -4.514 1.00 . B B . 101 ARG HB2  1 1 
        3  6031 2 1 44 ARG HB3  H   7.994   7.740  -3.797 1.00 . B B . 101 ARG HB3  1 1 
        3  6032 2 1 44 ARG HD2  H   6.922   5.872  -5.282 1.00 . B B . 101 ARG HD2  1 1 
        3  6033 2 1 44 ARG HD3  H   5.420   6.709  -4.889 1.00 . B B . 101 ARG HD3  1 1 
        3  6034 2 1 44 ARG HE   H   4.936   6.842  -7.272 1.00 . B B . 101 ARG HE   1 1 
        3  6035 2 1 44 ARG HG2  H   6.292   8.723  -6.124 1.00 . B B . 101 ARG HG2  1 1 
        3  6036 2 1 44 ARG HG3  H   7.821   7.881  -6.338 1.00 . B B . 101 ARG HG3  1 1 
        3  6037 2 1 44 ARG HH11 H   7.425   4.528  -6.361 1.00 . B B . 101 ARG HH11 1 1 
        3  6038 2 1 44 ARG HH12 H   7.195   3.571  -7.803 1.00 . B B . 101 ARG HH12 1 1 
        3  6039 2 1 44 ARG HH21 H   4.643   5.539  -9.103 1.00 . B B . 101 ARG HH21 1 1 
        3  6040 2 1 44 ARG HH22 H   5.639   4.142  -9.331 1.00 . B B . 101 ARG HH22 1 1 
        3  6041 2 1 44 ARG N    N   6.930  10.110  -2.461 1.00 . B B . 101 ARG N    1 1 
        3  6042 2 1 44 ARG NE   N   5.644   6.257  -6.918 1.00 . B B . 101 ARG NE   1 1 
        3  6043 2 1 44 ARG NH1  N   6.949   4.366  -7.240 1.00 . B B . 101 ARG NH1  1 1 
        3  6044 2 1 44 ARG NH2  N   5.380   4.939  -8.783 1.00 . B B . 101 ARG NH2  1 1 
        3  6045 2 1 44 ARG O    O   4.635   7.474  -3.003 1.00 . B B . 101 ARG O    1 1 
        3  6046 2 1 45 LEU C    C   4.325   7.009   0.017 1.00 . B B . 102 LEU C    1 1 
        3  6047 2 1 45 LEU CA   C   5.719   6.623  -0.522 1.00 . B B . 102 LEU CA   1 1 
        3  6048 2 1 45 LEU CB   C   6.733   6.357   0.638 1.00 . B B . 102 LEU CB   1 1 
        3  6049 2 1 45 LEU CD1  C   6.333   3.831   0.749 1.00 . B B . 102 LEU CD1  1 1 
        3  6050 2 1 45 LEU CD2  C   7.475   4.999   2.681 1.00 . B B . 102 LEU CD2  1 1 
        3  6051 2 1 45 LEU CG   C   6.429   5.131   1.556 1.00 . B B . 102 LEU CG   1 1 
        3  6052 2 1 45 LEU H    H   6.999   8.196  -1.104 1.00 . B B . 102 LEU H    1 1 
        3  6053 2 1 45 LEU HA   H   5.629   5.722  -1.125 1.00 . B B . 102 LEU HA   1 1 
        3  6054 2 1 45 LEU HB2  H   7.717   6.213   0.200 1.00 . B B . 102 LEU HB2  1 1 
        3  6055 2 1 45 LEU HB3  H   6.777   7.249   1.263 1.00 . B B . 102 LEU HB3  1 1 
        3  6056 2 1 45 LEU HD11 H   5.541   3.915   0.016 1.00 . B B . 102 LEU HD11 1 1 
        3  6057 2 1 45 LEU HD12 H   6.107   3.007   1.411 1.00 . B B . 102 LEU HD12 1 1 
        3  6058 2 1 45 LEU HD13 H   7.270   3.636   0.240 1.00 . B B . 102 LEU HD13 1 1 
        3  6059 2 1 45 LEU HD21 H   7.217   4.169   3.321 1.00 . B B . 102 LEU HD21 1 1 
        3  6060 2 1 45 LEU HD22 H   7.488   5.908   3.265 1.00 . B B . 102 LEU HD22 1 1 
        3  6061 2 1 45 LEU HD23 H   8.459   4.835   2.256 1.00 . B B . 102 LEU HD23 1 1 
        3  6062 2 1 45 LEU HG   H   5.462   5.283   2.025 1.00 . B B . 102 LEU HG   1 1 
        3  6063 2 1 45 LEU N    N   6.219   7.689  -1.396 1.00 . B B . 102 LEU N    1 1 
        3  6064 2 1 45 LEU O    O   3.383   6.211  -0.052 1.00 . B B . 102 LEU O    1 1 
        3  6065 2 1 46 LYS C    C   1.920   8.923  -0.152 1.00 . B B . 103 LYS C    1 1 
        3  6066 2 1 46 LYS CA   C   2.947   8.853   0.981 1.00 . B B . 103 LYS CA   1 1 
        3  6067 2 1 46 LYS CB   C   3.172  10.268   1.595 1.00 . B B . 103 LYS CB   1 1 
        3  6068 2 1 46 LYS CD   C   4.211  11.674   3.499 1.00 . B B . 103 LYS CD   1 1 
        3  6069 2 1 46 LYS CE   C   2.899  12.141   4.148 1.00 . B B . 103 LYS CE   1 1 
        3  6070 2 1 46 LYS CG   C   4.094  10.280   2.841 1.00 . B B . 103 LYS CG   1 1 
        3  6071 2 1 46 LYS H    H   5.025   8.796   0.611 1.00 . B B . 103 LYS H    1 1 
        3  6072 2 1 46 LYS HA   H   2.556   8.198   1.759 1.00 . B B . 103 LYS HA   1 1 
        3  6073 2 1 46 LYS HB2  H   3.613  10.916   0.839 1.00 . B B . 103 LYS HB2  1 1 
        3  6074 2 1 46 LYS HB3  H   2.210  10.682   1.881 1.00 . B B . 103 LYS HB3  1 1 
        3  6075 2 1 46 LYS HD2  H   4.978  11.632   4.269 1.00 . B B . 103 LYS HD2  1 1 
        3  6076 2 1 46 LYS HD3  H   4.511  12.393   2.747 1.00 . B B . 103 LYS HD3  1 1 
        3  6077 2 1 46 LYS HE2  H   3.032  13.147   4.524 1.00 . B B . 103 LYS HE2  1 1 
        3  6078 2 1 46 LYS HE3  H   2.113  12.140   3.402 1.00 . B B . 103 LYS HE3  1 1 
        3  6079 2 1 46 LYS HG2  H   3.705   9.578   3.576 1.00 . B B . 103 LYS HG2  1 1 
        3  6080 2 1 46 LYS HG3  H   5.083   9.952   2.542 1.00 . B B . 103 LYS HG3  1 1 
        3  6081 2 1 46 LYS HZ1  H   2.454  10.269   4.949 1.00 . B B . 103 LYS HZ1  1 1 
        3  6082 2 1 46 LYS HZ2  H   1.578  11.528   5.651 1.00 . B B . 103 LYS HZ2  1 1 
        3  6083 2 1 46 LYS HZ3  H   3.204  11.314   6.032 1.00 . B B . 103 LYS HZ3  1 1 
        3  6084 2 1 46 LYS N    N   4.216   8.266   0.513 1.00 . B B . 103 LYS N    1 1 
        3  6085 2 1 46 LYS NZ   N   2.505  11.253   5.273 1.00 . B B . 103 LYS NZ   1 1 
        3  6086 2 1 46 LYS O    O   0.810   8.412  -0.001 1.00 . B B . 103 LYS O    1 1 
        3  6087 2 1 47 ARG C    C   0.987   8.209  -2.960 1.00 . B B . 104 ARG C    1 1 
        3  6088 2 1 47 ARG CA   C   1.421   9.608  -2.483 1.00 . B B . 104 ARG CA   1 1 
        3  6089 2 1 47 ARG CB   C   2.098  10.378  -3.644 1.00 . B B . 104 ARG CB   1 1 
        3  6090 2 1 47 ARG CD   C   1.775  11.481  -5.955 1.00 . B B . 104 ARG CD   1 1 
        3  6091 2 1 47 ARG CG   C   1.179  10.574  -4.870 1.00 . B B . 104 ARG CG   1 1 
        3  6092 2 1 47 ARG CZ   C   1.076  12.438  -8.162 1.00 . B B . 104 ARG CZ   1 1 
        3  6093 2 1 47 ARG H    H   3.210   9.903  -1.357 1.00 . B B . 104 ARG H    1 1 
        3  6094 2 1 47 ARG HA   H   0.525  10.156  -2.164 1.00 . B B . 104 ARG HA   1 1 
        3  6095 2 1 47 ARG HB2  H   2.402  11.349  -3.279 1.00 . B B . 104 ARG HB2  1 1 
        3  6096 2 1 47 ARG HB3  H   2.984   9.832  -3.962 1.00 . B B . 104 ARG HB3  1 1 
        3  6097 2 1 47 ARG HD2  H   1.968  12.461  -5.532 1.00 . B B . 104 ARG HD2  1 1 
        3  6098 2 1 47 ARG HD3  H   2.710  11.047  -6.293 1.00 . B B . 104 ARG HD3  1 1 
        3  6099 2 1 47 ARG HE   H   0.054  11.073  -7.098 1.00 . B B . 104 ARG HE   1 1 
        3  6100 2 1 47 ARG HG2  H   0.976   9.605  -5.307 1.00 . B B . 104 ARG HG2  1 1 
        3  6101 2 1 47 ARG HG3  H   0.245  11.006  -4.529 1.00 . B B . 104 ARG HG3  1 1 
        3  6102 2 1 47 ARG HH11 H   2.834  13.184  -7.467 1.00 . B B . 104 ARG HH11 1 1 
        3  6103 2 1 47 ARG HH12 H   2.311  13.814  -8.998 1.00 . B B . 104 ARG HH12 1 1 
        3  6104 2 1 47 ARG HH21 H  -0.623  11.871  -9.123 1.00 . B B . 104 ARG HH21 1 1 
        3  6105 2 1 47 ARG HH22 H   0.337  13.069  -9.946 1.00 . B B . 104 ARG HH22 1 1 
        3  6106 2 1 47 ARG N    N   2.313   9.515  -1.305 1.00 . B B . 104 ARG N    1 1 
        3  6107 2 1 47 ARG NE   N   0.870  11.618  -7.108 1.00 . B B . 104 ARG NE   1 1 
        3  6108 2 1 47 ARG NH1  N   2.160  13.204  -8.210 1.00 . B B . 104 ARG NH1  1 1 
        3  6109 2 1 47 ARG NH2  N   0.194  12.459  -9.154 1.00 . B B . 104 ARG NH2  1 1 
        3  6110 2 1 47 ARG O    O  -0.118   8.042  -3.491 1.00 . B B . 104 ARG O    1 1 
        3  6111 2 1 48 GLY C    C   0.355   5.361  -2.192 1.00 . B B . 105 GLY C    1 1 
        3  6112 2 1 48 GLY CA   C   1.569   5.822  -2.964 1.00 . B B . 105 GLY CA   1 1 
        3  6113 2 1 48 GLY H    H   2.745   7.456  -2.358 1.00 . B B . 105 GLY H    1 1 
        3  6114 2 1 48 GLY HA2  H   1.405   5.680  -4.033 1.00 . B B . 105 GLY HA2  1 1 
        3  6115 2 1 48 GLY HA3  H   2.415   5.224  -2.664 1.00 . B B . 105 GLY HA3  1 1 
        3  6116 2 1 48 GLY N    N   1.867   7.220  -2.714 1.00 . B B . 105 GLY N    1 1 
        3  6117 2 1 48 GLY O    O  -0.531   4.753  -2.765 1.00 . B B . 105 GLY O    1 1 
        3  6118 2 1 49 ILE C    C  -2.126   6.154  -0.441 1.00 . B B . 106 ILE C    1 1 
        3  6119 2 1 49 ILE CA   C  -0.851   5.377  -0.025 1.00 . B B . 106 ILE CA   1 1 
        3  6120 2 1 49 ILE CB   C  -0.513   5.585   1.513 1.00 . B B . 106 ILE CB   1 1 
        3  6121 2 1 49 ILE CD1  C   1.663   4.106   1.589 1.00 . B B . 106 ILE CD1  1 1 
        3  6122 2 1 49 ILE CG1  C   0.256   4.339   2.103 1.00 . B B . 106 ILE CG1  1 1 
        3  6123 2 1 49 ILE CG2  C  -1.779   5.894   2.373 1.00 . B B . 106 ILE CG2  1 1 
        3  6124 2 1 49 ILE H    H   1.054   6.199  -0.497 1.00 . B B . 106 ILE H    1 1 
        3  6125 2 1 49 ILE HA   H  -1.053   4.309  -0.173 1.00 . B B . 106 ILE HA   1 1 
        3  6126 2 1 49 ILE HB   H   0.141   6.452   1.589 1.00 . B B . 106 ILE HB   1 1 
        3  6127 2 1 49 ILE HD11 H   1.631   3.898   0.530 1.00 . B B . 106 ILE HD11 1 1 
        3  6128 2 1 49 ILE HD12 H   2.102   3.266   2.104 1.00 . B B . 106 ILE HD12 1 1 
        3  6129 2 1 49 ILE HD13 H   2.261   4.985   1.758 1.00 . B B . 106 ILE HD13 1 1 
        3  6130 2 1 49 ILE HG12 H   0.338   4.458   3.172 1.00 . B B . 106 ILE HG12 1 1 
        3  6131 2 1 49 ILE HG13 H  -0.320   3.439   1.909 1.00 . B B . 106 ILE HG13 1 1 
        3  6132 2 1 49 ILE HG21 H  -2.489   5.076   2.297 1.00 . B B . 106 ILE HG21 1 1 
        3  6133 2 1 49 ILE HG22 H  -2.248   6.803   2.015 1.00 . B B . 106 ILE HG22 1 1 
        3  6134 2 1 49 ILE HG23 H  -1.500   6.026   3.406 1.00 . B B . 106 ILE HG23 1 1 
        3  6135 2 1 49 ILE N    N   0.295   5.712  -0.891 1.00 . B B . 106 ILE N    1 1 
        3  6136 2 1 49 ILE O    O  -3.199   5.559  -0.472 1.00 . B B . 106 ILE O    1 1 
        3  6137 2 1 50 ILE C    C  -3.793   7.608  -2.479 1.00 . B B . 107 ILE C    1 1 
        3  6138 2 1 50 ILE CA   C  -3.181   8.267  -1.219 1.00 . B B . 107 ILE CA   1 1 
        3  6139 2 1 50 ILE CB   C  -2.814   9.782  -1.513 1.00 . B B . 107 ILE CB   1 1 
        3  6140 2 1 50 ILE CD1  C  -1.515  10.221   0.726 1.00 . B B . 107 ILE CD1  1 1 
        3  6141 2 1 50 ILE CG1  C  -2.660  10.615  -0.188 1.00 . B B . 107 ILE CG1  1 1 
        3  6142 2 1 50 ILE CG2  C  -3.869  10.458  -2.441 1.00 . B B . 107 ILE CG2  1 1 
        3  6143 2 1 50 ILE H    H  -1.138   7.892  -0.699 1.00 . B B . 107 ILE H    1 1 
        3  6144 2 1 50 ILE HA   H  -3.922   8.246  -0.420 1.00 . B B . 107 ILE HA   1 1 
        3  6145 2 1 50 ILE HB   H  -1.859   9.793  -2.041 1.00 . B B . 107 ILE HB   1 1 
        3  6146 2 1 50 ILE HD11 H  -1.504  10.866   1.589 1.00 . B B . 107 ILE HD11 1 1 
        3  6147 2 1 50 ILE HD12 H  -0.576  10.313   0.194 1.00 . B B . 107 ILE HD12 1 1 
        3  6148 2 1 50 ILE HD13 H  -1.642   9.193   1.049 1.00 . B B . 107 ILE HD13 1 1 
        3  6149 2 1 50 ILE HG12 H  -2.504  11.654  -0.448 1.00 . B B . 107 ILE HG12 1 1 
        3  6150 2 1 50 ILE HG13 H  -3.578  10.537   0.385 1.00 . B B . 107 ILE HG13 1 1 
        3  6151 2 1 50 ILE HG21 H  -3.611  11.494  -2.609 1.00 . B B . 107 ILE HG21 1 1 
        3  6152 2 1 50 ILE HG22 H  -4.849  10.402  -1.981 1.00 . B B . 107 ILE HG22 1 1 
        3  6153 2 1 50 ILE HG23 H  -3.899   9.937  -3.392 1.00 . B B . 107 ILE HG23 1 1 
        3  6154 2 1 50 ILE N    N  -2.014   7.466  -0.762 1.00 . B B . 107 ILE N    1 1 
        3  6155 2 1 50 ILE O    O  -4.998   7.322  -2.532 1.00 . B B . 107 ILE O    1 1 
        3  6156 2 1 51 HIS C    C  -3.886   5.340  -4.541 1.00 . B B . 108 HIS C    1 1 
        3  6157 2 1 51 HIS CA   C  -3.302   6.746  -4.738 1.00 . B B . 108 HIS CA   1 1 
        3  6158 2 1 51 HIS CB   C  -2.083   6.708  -5.692 1.00 . B B . 108 HIS CB   1 1 
        3  6159 2 1 51 HIS CD2  C  -3.473   6.451  -7.882 1.00 . B B . 108 HIS CD2  1 1 
        3  6160 2 1 51 HIS CE1  C  -2.055   5.256  -9.024 1.00 . B B . 108 HIS CE1  1 1 
        3  6161 2 1 51 HIS CG   C  -2.391   6.246  -7.095 1.00 . B B . 108 HIS CG   1 1 
        3  6162 2 1 51 HIS H    H  -1.971   7.480  -3.261 1.00 . B B . 108 HIS H    1 1 
        3  6163 2 1 51 HIS HA   H  -4.067   7.394  -5.170 1.00 . B B . 108 HIS HA   1 1 
        3  6164 2 1 51 HIS HB2  H  -1.658   7.700  -5.772 1.00 . B B . 108 HIS HB2  1 1 
        3  6165 2 1 51 HIS HB3  H  -1.329   6.042  -5.283 1.00 . B B . 108 HIS HB3  1 1 
        3  6166 2 1 51 HIS HD1  H  -0.639   5.168  -7.554 1.00 . B B . 108 HIS HD1  1 1 
        3  6167 2 1 51 HIS HD2  H  -4.361   7.006  -7.615 1.00 . B B . 108 HIS HD2  1 1 
        3  6168 2 1 51 HIS HE1  H  -1.593   4.692  -9.828 1.00 . B B . 108 HIS HE1  1 1 
        3  6169 2 1 51 HIS HE2  H  -3.822   5.846  -9.856 1.00 . B B . 108 HIS HE2  1 1 
        3  6170 2 1 51 HIS N    N  -2.917   7.316  -3.446 1.00 . B B . 108 HIS N    1 1 
        3  6171 2 1 51 HIS ND1  N  -1.522   5.487  -7.843 1.00 . B B . 108 HIS ND1  1 1 
        3  6172 2 1 51 HIS NE2  N  -3.236   5.824  -9.069 1.00 . B B . 108 HIS NE2  1 1 
        3  6173 2 1 51 HIS O    O  -4.958   5.042  -5.052 1.00 . B B . 108 HIS O    1 1 
        3  6174 2 1 52 ALA C    C  -4.929   3.034  -2.759 1.00 . B B . 109 ALA C    1 1 
        3  6175 2 1 52 ALA CA   C  -3.571   3.128  -3.460 1.00 . B B . 109 ALA CA   1 1 
        3  6176 2 1 52 ALA CB   C  -2.496   2.446  -2.604 1.00 . B B . 109 ALA CB   1 1 
        3  6177 2 1 52 ALA H    H  -2.401   4.887  -3.285 1.00 . B B . 109 ALA H    1 1 
        3  6178 2 1 52 ALA HA   H  -3.621   2.606  -4.414 1.00 . B B . 109 ALA HA   1 1 
        3  6179 2 1 52 ALA HB1  H  -2.763   1.408  -2.439 1.00 . B B . 109 ALA HB1  1 1 
        3  6180 2 1 52 ALA HB2  H  -2.408   2.952  -1.651 1.00 . B B . 109 ALA HB2  1 1 
        3  6181 2 1 52 ALA HB3  H  -1.548   2.487  -3.116 1.00 . B B . 109 ALA HB3  1 1 
        3  6182 2 1 52 ALA N    N  -3.194   4.528  -3.732 1.00 . B B . 109 ALA N    1 1 
        3  6183 2 1 52 ALA O    O  -5.742   2.167  -3.081 1.00 . B B . 109 ALA O    1 1 
        3  6184 2 1 53 ARG C    C  -7.583   4.382  -1.943 1.00 . B B . 110 ARG C    1 1 
        3  6185 2 1 53 ARG CA   C  -6.409   4.017  -1.034 1.00 . B B . 110 ARG CA   1 1 
        3  6186 2 1 53 ARG CB   C  -6.263   5.045   0.121 1.00 . B B . 110 ARG CB   1 1 
        3  6187 2 1 53 ARG CD   C  -7.131   5.923   2.367 1.00 . B B . 110 ARG CD   1 1 
        3  6188 2 1 53 ARG CG   C  -7.373   4.978   1.183 1.00 . B B . 110 ARG CG   1 1 
        3  6189 2 1 53 ARG CZ   C  -8.288   6.503   4.495 1.00 . B B . 110 ARG CZ   1 1 
        3  6190 2 1 53 ARG H    H  -4.488   4.645  -1.662 1.00 . B B . 110 ARG H    1 1 
        3  6191 2 1 53 ARG HA   H  -6.581   3.026  -0.610 1.00 . B B . 110 ARG HA   1 1 
        3  6192 2 1 53 ARG HB2  H  -5.313   4.871   0.614 1.00 . B B . 110 ARG HB2  1 1 
        3  6193 2 1 53 ARG HB3  H  -6.249   6.051  -0.297 1.00 . B B . 110 ARG HB3  1 1 
        3  6194 2 1 53 ARG HD2  H  -6.158   5.711   2.811 1.00 . B B . 110 ARG HD2  1 1 
        3  6195 2 1 53 ARG HD3  H  -7.147   6.949   2.013 1.00 . B B . 110 ARG HD3  1 1 
        3  6196 2 1 53 ARG HE   H  -8.806   5.021   3.250 1.00 . B B . 110 ARG HE   1 1 
        3  6197 2 1 53 ARG HG2  H  -8.320   5.241   0.718 1.00 . B B . 110 ARG HG2  1 1 
        3  6198 2 1 53 ARG HG3  H  -7.441   3.959   1.556 1.00 . B B . 110 ARG HG3  1 1 
        3  6199 2 1 53 ARG HH11 H  -6.691   7.723   4.109 1.00 . B B . 110 ARG HH11 1 1 
        3  6200 2 1 53 ARG HH12 H  -7.547   8.064   5.577 1.00 . B B . 110 ARG HH12 1 1 
        3  6201 2 1 53 ARG HH21 H  -9.890   5.456   5.170 1.00 . B B . 110 ARG HH21 1 1 
        3  6202 2 1 53 ARG HH22 H  -9.380   6.763   6.187 1.00 . B B . 110 ARG HH22 1 1 
        3  6203 2 1 53 ARG N    N  -5.167   3.962  -1.820 1.00 . B B . 110 ARG N    1 1 
        3  6204 2 1 53 ARG NE   N  -8.164   5.756   3.391 1.00 . B B . 110 ARG NE   1 1 
        3  6205 2 1 53 ARG NH1  N  -7.442   7.512   4.746 1.00 . B B . 110 ARG NH1  1 1 
        3  6206 2 1 53 ARG NH2  N  -9.266   6.221   5.352 1.00 . B B . 110 ARG NH2  1 1 
        3  6207 2 1 53 ARG O    O  -8.692   3.893  -1.757 1.00 . B B . 110 ARG O    1 1 
        3  6208 2 1 54 ALA C    C  -8.586   4.453  -4.919 1.00 . B B . 111 ALA C    1 1 
        3  6209 2 1 54 ALA CA   C  -8.270   5.626  -3.974 1.00 . B B . 111 ALA CA   1 1 
        3  6210 2 1 54 ALA CB   C  -7.743   6.832  -4.758 1.00 . B B . 111 ALA CB   1 1 
        3  6211 2 1 54 ALA H    H  -6.377   5.563  -3.025 1.00 . B B . 111 ALA H    1 1 
        3  6212 2 1 54 ALA HA   H  -9.185   5.927  -3.464 1.00 . B B . 111 ALA HA   1 1 
        3  6213 2 1 54 ALA HB1  H  -7.536   7.647  -4.075 1.00 . B B . 111 ALA HB1  1 1 
        3  6214 2 1 54 ALA HB2  H  -8.485   7.153  -5.477 1.00 . B B . 111 ALA HB2  1 1 
        3  6215 2 1 54 ALA HB3  H  -6.831   6.567  -5.280 1.00 . B B . 111 ALA HB3  1 1 
        3  6216 2 1 54 ALA N    N  -7.295   5.223  -2.953 1.00 . B B . 111 ALA N    1 1 
        3  6217 2 1 54 ALA O    O  -9.733   4.257  -5.288 1.00 . B B . 111 ALA O    1 1 
        3  6218 2 1 55 LEU C    C  -8.612   1.410  -5.558 1.00 . B B . 112 LEU C    1 1 
        3  6219 2 1 55 LEU CA   C  -7.712   2.494  -6.184 1.00 . B B . 112 LEU CA   1 1 
        3  6220 2 1 55 LEU CB   C  -6.325   1.912  -6.559 1.00 . B B . 112 LEU CB   1 1 
        3  6221 2 1 55 LEU CD1  C  -3.968   2.276  -7.484 1.00 . B B . 112 LEU CD1  1 1 
        3  6222 2 1 55 LEU CD2  C  -5.951   3.350  -8.658 1.00 . B B . 112 LEU CD2  1 1 
        3  6223 2 1 55 LEU CG   C  -5.365   2.891  -7.306 1.00 . B B . 112 LEU CG   1 1 
        3  6224 2 1 55 LEU H    H  -6.670   3.845  -4.899 1.00 . B B . 112 LEU H    1 1 
        3  6225 2 1 55 LEU HA   H  -8.194   2.856  -7.090 1.00 . B B . 112 LEU HA   1 1 
        3  6226 2 1 55 LEU HB2  H  -5.838   1.589  -5.643 1.00 . B B . 112 LEU HB2  1 1 
        3  6227 2 1 55 LEU HB3  H  -6.474   1.037  -7.188 1.00 . B B . 112 LEU HB3  1 1 
        3  6228 2 1 55 LEU HD11 H  -3.307   2.990  -7.960 1.00 . B B . 112 LEU HD11 1 1 
        3  6229 2 1 55 LEU HD12 H  -4.028   1.384  -8.096 1.00 . B B . 112 LEU HD12 1 1 
        3  6230 2 1 55 LEU HD13 H  -3.563   2.013  -6.514 1.00 . B B . 112 LEU HD13 1 1 
        3  6231 2 1 55 LEU HD21 H  -5.268   4.040  -9.135 1.00 . B B . 112 LEU HD21 1 1 
        3  6232 2 1 55 LEU HD22 H  -6.897   3.849  -8.490 1.00 . B B . 112 LEU HD22 1 1 
        3  6233 2 1 55 LEU HD23 H  -6.108   2.497  -9.305 1.00 . B B . 112 LEU HD23 1 1 
        3  6234 2 1 55 LEU HG   H  -5.242   3.779  -6.699 1.00 . B B . 112 LEU HG   1 1 
        3  6235 2 1 55 LEU N    N  -7.557   3.653  -5.268 1.00 . B B . 112 LEU N    1 1 
        3  6236 2 1 55 LEU O    O  -9.367   0.736  -6.271 1.00 . B B . 112 LEU O    1 1 
        3  6237 2 1 56 VAL C    C -10.833   1.025  -3.379 1.00 . B B . 113 VAL C    1 1 
        3  6238 2 1 56 VAL CA   C  -9.436   0.371  -3.477 1.00 . B B . 113 VAL CA   1 1 
        3  6239 2 1 56 VAL CB   C  -8.919   0.052  -2.021 1.00 . B B . 113 VAL CB   1 1 
        3  6240 2 1 56 VAL CG1  C  -9.809  -1.017  -1.342 1.00 . B B . 113 VAL CG1  1 1 
        3  6241 2 1 56 VAL CG2  C  -7.439  -0.369  -2.020 1.00 . B B . 113 VAL CG2  1 1 
        3  6242 2 1 56 VAL H    H  -7.845   1.766  -3.729 1.00 . B B . 113 VAL H    1 1 
        3  6243 2 1 56 VAL HA   H  -9.516  -0.569  -4.033 1.00 . B B . 113 VAL HA   1 1 
        3  6244 2 1 56 VAL HB   H  -8.995   0.966  -1.429 1.00 . B B . 113 VAL HB   1 1 
        3  6245 2 1 56 VAL HG11 H  -9.444  -1.219  -0.344 1.00 . B B . 113 VAL HG11 1 1 
        3  6246 2 1 56 VAL HG12 H  -9.795  -1.936  -1.917 1.00 . B B . 113 VAL HG12 1 1 
        3  6247 2 1 56 VAL HG13 H -10.830  -0.655  -1.282 1.00 . B B . 113 VAL HG13 1 1 
        3  6248 2 1 56 VAL HG21 H  -7.312  -1.285  -2.584 1.00 . B B . 113 VAL HG21 1 1 
        3  6249 2 1 56 VAL HG22 H  -7.098  -0.528  -1.003 1.00 . B B . 113 VAL HG22 1 1 
        3  6250 2 1 56 VAL HG23 H  -6.840   0.411  -2.473 1.00 . B B . 113 VAL HG23 1 1 
        3  6251 2 1 56 VAL N    N  -8.533   1.264  -4.221 1.00 . B B . 113 VAL N    1 1 
        3  6252 2 1 56 VAL O    O -11.847   0.386  -3.687 1.00 . B B . 113 VAL O    1 1 
        3  6253 2 1 57 ARG C    C -13.044   3.179  -3.812 1.00 . B B . 114 ARG C    1 1 
        3  6254 2 1 57 ARG CA   C -12.065   3.071  -2.635 1.00 . B B . 114 ARG CA   1 1 
        3  6255 2 1 57 ARG CB   C -11.719   4.487  -2.113 1.00 . B B . 114 ARG CB   1 1 
        3  6256 2 1 57 ARG CD   C -12.574   6.687  -1.119 1.00 . B B . 114 ARG CD   1 1 
        3  6257 2 1 57 ARG CG   C -12.933   5.278  -1.599 1.00 . B B . 114 ARG CG   1 1 
        3  6258 2 1 57 ARG CZ   C -14.549   8.200  -1.372 1.00 . B B . 114 ARG CZ   1 1 
        3  6259 2 1 57 ARG H    H  -9.984   2.788  -2.929 1.00 . B B . 114 ARG H    1 1 
        3  6260 2 1 57 ARG HA   H -12.554   2.522  -1.836 1.00 . B B . 114 ARG HA   1 1 
        3  6261 2 1 57 ARG HB2  H -11.004   4.394  -1.303 1.00 . B B . 114 ARG HB2  1 1 
        3  6262 2 1 57 ARG HB3  H -11.255   5.053  -2.918 1.00 . B B . 114 ARG HB3  1 1 
        3  6263 2 1 57 ARG HD2  H -11.853   6.615  -0.310 1.00 . B B . 114 ARG HD2  1 1 
        3  6264 2 1 57 ARG HD3  H -12.130   7.237  -1.940 1.00 . B B . 114 ARG HD3  1 1 
        3  6265 2 1 57 ARG HE   H -13.967   7.300   0.321 1.00 . B B . 114 ARG HE   1 1 
        3  6266 2 1 57 ARG HG2  H -13.660   5.364  -2.399 1.00 . B B . 114 ARG HG2  1 1 
        3  6267 2 1 57 ARG HG3  H -13.379   4.730  -0.776 1.00 . B B . 114 ARG HG3  1 1 
        3  6268 2 1 57 ARG HH11 H -13.538   7.921  -3.114 1.00 . B B . 114 ARG HH11 1 1 
        3  6269 2 1 57 ARG HH12 H -14.920   8.967  -3.216 1.00 . B B . 114 ARG HH12 1 1 
        3  6270 2 1 57 ARG HH21 H -15.778   8.660   0.181 1.00 . B B . 114 ARG HH21 1 1 
        3  6271 2 1 57 ARG HH22 H -16.192   9.388  -1.340 1.00 . B B . 114 ARG HH22 1 1 
        3  6272 2 1 57 ARG N    N -10.843   2.320  -2.986 1.00 . B B . 114 ARG N    1 1 
        3  6273 2 1 57 ARG NE   N -13.752   7.412  -0.628 1.00 . B B . 114 ARG NE   1 1 
        3  6274 2 1 57 ARG NH1  N -14.317   8.379  -2.672 1.00 . B B . 114 ARG NH1  1 1 
        3  6275 2 1 57 ARG NH2  N -15.588   8.797  -0.800 1.00 . B B . 114 ARG NH2  1 1 
        3  6276 2 1 57 ARG O    O -14.223   2.836  -3.674 1.00 . B B . 114 ARG O    1 1 
        3  6277 2 1 58 GLU C    C -13.974   2.544  -6.654 1.00 . B B . 115 GLU C    1 1 
        3  6278 2 1 58 GLU CA   C -13.355   3.859  -6.165 1.00 . B B . 115 GLU CA   1 1 
        3  6279 2 1 58 GLU CB   C -12.521   4.514  -7.295 1.00 . B B . 115 GLU CB   1 1 
        3  6280 2 1 58 GLU CD   C -12.770   6.859  -6.249 1.00 . B B . 115 GLU CD   1 1 
        3  6281 2 1 58 GLU CG   C -11.832   5.841  -6.906 1.00 . B B . 115 GLU CG   1 1 
        3  6282 2 1 58 GLU H    H -11.601   3.907  -4.976 1.00 . B B . 115 GLU H    1 1 
        3  6283 2 1 58 GLU HA   H -14.168   4.542  -5.895 1.00 . B B . 115 GLU HA   1 1 
        3  6284 2 1 58 GLU HB2  H -11.756   3.812  -7.620 1.00 . B B . 115 GLU HB2  1 1 
        3  6285 2 1 58 GLU HB3  H -13.175   4.714  -8.140 1.00 . B B . 115 GLU HB3  1 1 
        3  6286 2 1 58 GLU HG2  H -11.018   5.619  -6.223 1.00 . B B . 115 GLU HG2  1 1 
        3  6287 2 1 58 GLU HG3  H -11.408   6.284  -7.800 1.00 . B B . 115 GLU HG3  1 1 
        3  6288 2 1 58 GLU N    N -12.540   3.656  -4.955 1.00 . B B . 115 GLU N    1 1 
        3  6289 2 1 58 GLU O    O -15.062   2.545  -7.227 1.00 . B B . 115 GLU O    1 1 
        3  6290 2 1 58 GLU OE1  O -13.519   7.536  -6.975 1.00 . B B . 115 GLU OE1  1 1 
        3  6291 2 1 58 GLU OE2  O -12.757   6.994  -4.994 1.00 . B B . 115 GLU OE2  1 1 
        3  6292 2 1 59 CYS C    C -14.721  -0.531  -5.807 1.00 . B B . 116 CYS C    1 1 
        3  6293 2 1 59 CYS CA   C -13.725   0.096  -6.809 1.00 . B B . 116 CYS CA   1 1 
        3  6294 2 1 59 CYS CB   C -12.515  -0.834  -7.013 1.00 . B B . 116 CYS CB   1 1 
        3  6295 2 1 59 CYS H    H -12.437   1.512  -5.897 1.00 . B B . 116 CYS H    1 1 
        3  6296 2 1 59 CYS HA   H -14.230   0.211  -7.772 1.00 . B B . 116 CYS HA   1 1 
        3  6297 2 1 59 CYS HB2  H -11.982  -0.945  -6.076 1.00 . B B . 116 CYS HB2  1 1 
        3  6298 2 1 59 CYS HB3  H -12.859  -1.810  -7.335 1.00 . B B . 116 CYS HB3  1 1 
        3  6299 2 1 59 CYS HG   H -10.104  -0.566  -7.789 1.00 . B B . 116 CYS HG   1 1 
        3  6300 2 1 59 CYS N    N -13.278   1.428  -6.388 1.00 . B B . 116 CYS N    1 1 
        3  6301 2 1 59 CYS O    O -15.487  -1.386  -6.219 1.00 . B B . 116 CYS O    1 1 
        3  6302 2 1 59 CYS SG   S -11.317  -0.262  -8.233 1.00 . B B . 116 CYS SG   1 1 
        3  6303 2 1 60 LEU C    C -17.002  -0.937  -3.864 1.00 . B B . 117 LEU C    1 1 
        3  6304 2 1 60 LEU CA   C -15.549  -0.665  -3.418 1.00 . B B . 117 LEU CA   1 1 
        3  6305 2 1 60 LEU CB   C -15.572   0.252  -2.152 1.00 . B B . 117 LEU CB   1 1 
        3  6306 2 1 60 LEU CD1  C -14.413   1.415  -0.194 1.00 . B B . 117 LEU CD1  1 1 
        3  6307 2 1 60 LEU CD2  C -13.816  -1.005  -0.759 1.00 . B B . 117 LEU CD2  1 1 
        3  6308 2 1 60 LEU CG   C -14.255   0.366  -1.321 1.00 . B B . 117 LEU CG   1 1 
        3  6309 2 1 60 LEU H    H -14.116   0.657  -4.308 1.00 . B B . 117 LEU H    1 1 
        3  6310 2 1 60 LEU HA   H -15.086  -1.612  -3.145 1.00 . B B . 117 LEU HA   1 1 
        3  6311 2 1 60 LEU HB2  H -15.846   1.249  -2.481 1.00 . B B . 117 LEU HB2  1 1 
        3  6312 2 1 60 LEU HB3  H -16.353  -0.102  -1.480 1.00 . B B . 117 LEU HB3  1 1 
        3  6313 2 1 60 LEU HD11 H -15.198   1.115   0.491 1.00 . B B . 117 LEU HD11 1 1 
        3  6314 2 1 60 LEU HD12 H -14.670   2.371  -0.633 1.00 . B B . 117 LEU HD12 1 1 
        3  6315 2 1 60 LEU HD13 H -13.482   1.517   0.342 1.00 . B B . 117 LEU HD13 1 1 
        3  6316 2 1 60 LEU HD21 H -13.694  -1.702  -1.579 1.00 . B B . 117 LEU HD21 1 1 
        3  6317 2 1 60 LEU HD22 H -14.565  -1.386  -0.076 1.00 . B B . 117 LEU HD22 1 1 
        3  6318 2 1 60 LEU HD23 H -12.872  -0.904  -0.243 1.00 . B B . 117 LEU HD23 1 1 
        3  6319 2 1 60 LEU HG   H -13.462   0.719  -1.979 1.00 . B B . 117 LEU HG   1 1 
        3  6320 2 1 60 LEU N    N -14.714  -0.083  -4.521 1.00 . B B . 117 LEU N    1 1 
        3  6321 2 1 60 LEU O    O -17.482  -2.070  -3.744 1.00 . B B . 117 LEU O    1 1 
        3  6322 2 1 61 ALA C    C -19.376  -1.087  -5.789 1.00 . B B . 118 ALA C    1 1 
        3  6323 2 1 61 ALA CA   C -19.068   0.057  -4.804 1.00 . B B . 118 ALA CA   1 1 
        3  6324 2 1 61 ALA CB   C -19.525   1.412  -5.373 1.00 . B B . 118 ALA CB   1 1 
        3  6325 2 1 61 ALA H    H -17.144   0.933  -4.582 1.00 . B B . 118 ALA H    1 1 
        3  6326 2 1 61 ALA HA   H -19.628  -0.117  -3.889 1.00 . B B . 118 ALA HA   1 1 
        3  6327 2 1 61 ALA HB1  H -19.310   2.198  -4.661 1.00 . B B . 118 ALA HB1  1 1 
        3  6328 2 1 61 ALA HB2  H -20.594   1.397  -5.566 1.00 . B B . 118 ALA HB2  1 1 
        3  6329 2 1 61 ALA HB3  H -19.000   1.613  -6.294 1.00 . B B . 118 ALA HB3  1 1 
        3  6330 2 1 61 ALA N    N -17.645   0.101  -4.426 1.00 . B B . 118 ALA N    1 1 
        3  6331 2 1 61 ALA O    O -20.209  -1.953  -5.499 1.00 . B B . 118 ALA O    1 1 
        3  6332 2 1 62 GLU C    C -18.355  -3.525  -7.542 1.00 . B B . 119 GLU C    1 1 
        3  6333 2 1 62 GLU CA   C -18.870  -2.134  -7.979 1.00 . B B . 119 GLU CA   1 1 
        3  6334 2 1 62 GLU CB   C -18.196  -1.673  -9.300 1.00 . B B . 119 GLU CB   1 1 
        3  6335 2 1 62 GLU CD   C -16.134  -0.707 -10.467 1.00 . B B . 119 GLU CD   1 1 
        3  6336 2 1 62 GLU CG   C -16.686  -1.385  -9.207 1.00 . B B . 119 GLU CG   1 1 
        3  6337 2 1 62 GLU H    H -18.017  -0.405  -7.103 1.00 . B B . 119 GLU H    1 1 
        3  6338 2 1 62 GLU HA   H -19.943  -2.202  -8.151 1.00 . B B . 119 GLU HA   1 1 
        3  6339 2 1 62 GLU HB2  H -18.344  -2.442 -10.055 1.00 . B B . 119 GLU HB2  1 1 
        3  6340 2 1 62 GLU HB3  H -18.694  -0.770  -9.637 1.00 . B B . 119 GLU HB3  1 1 
        3  6341 2 1 62 GLU HG2  H -16.499  -0.744  -8.347 1.00 . B B . 119 GLU HG2  1 1 
        3  6342 2 1 62 GLU HG3  H -16.169  -2.324  -9.049 1.00 . B B . 119 GLU HG3  1 1 
        3  6343 2 1 62 GLU N    N -18.669  -1.111  -6.928 1.00 . B B . 119 GLU N    1 1 
        3  6344 2 1 62 GLU O    O -18.944  -4.546  -7.906 1.00 . B B . 119 GLU O    1 1 
        3  6345 2 1 62 GLU OE1  O -16.286   0.517 -10.600 1.00 . B B . 119 GLU OE1  1 1 
        3  6346 2 1 62 GLU OE2  O -15.575  -1.392 -11.330 1.00 . B B . 119 GLU OE2  1 1 
        3  6347 2 1 63 THR C    C -17.690  -5.509  -5.279 1.00 . B B . 120 THR C    1 1 
        3  6348 2 1 63 THR CA   C -16.691  -4.789  -6.203 1.00 . B B . 120 THR CA   1 1 
        3  6349 2 1 63 THR CB   C -15.337  -4.516  -5.451 1.00 . B B . 120 THR CB   1 1 
        3  6350 2 1 63 THR CG2  C -14.715  -5.790  -4.832 1.00 . B B . 120 THR CG2  1 1 
        3  6351 2 1 63 THR H    H -16.880  -2.695  -6.474 1.00 . B B . 120 THR H    1 1 
        3  6352 2 1 63 THR HA   H -16.478  -5.436  -7.057 1.00 . B B . 120 THR HA   1 1 
        3  6353 2 1 63 THR HB   H -15.525  -3.791  -4.658 1.00 . B B . 120 THR HB   1 1 
        3  6354 2 1 63 THR HG1  H -14.785  -3.215  -6.846 1.00 . B B . 120 THR HG1  1 1 
        3  6355 2 1 63 THR HG21 H -13.797  -5.529  -4.326 1.00 . B B . 120 THR HG21 1 1 
        3  6356 2 1 63 THR HG22 H -14.500  -6.512  -5.615 1.00 . B B . 120 THR HG22 1 1 
        3  6357 2 1 63 THR HG23 H -15.401  -6.227  -4.122 1.00 . B B . 120 THR HG23 1 1 
        3  6358 2 1 63 THR N    N -17.283  -3.545  -6.728 1.00 . B B . 120 THR N    1 1 
        3  6359 2 1 63 THR O    O -17.758  -6.728  -5.316 1.00 . B B . 120 THR O    1 1 
        3  6360 2 1 63 THR OG1  O -14.384  -3.941  -6.365 1.00 . B B . 120 THR OG1  1 1 
        3  6361 2 1 64 GLU C    C -20.423  -6.311  -4.225 1.00 . B B . 121 GLU C    1 1 
        3  6362 2 1 64 GLU CA   C -19.515  -5.243  -3.564 1.00 . B B . 121 GLU CA   1 1 
        3  6363 2 1 64 GLU CB   C -20.389  -4.095  -2.970 1.00 . B B . 121 GLU CB   1 1 
        3  6364 2 1 64 GLU CD   C -22.393  -3.487  -1.426 1.00 . B B . 121 GLU CD   1 1 
        3  6365 2 1 64 GLU CG   C -21.470  -4.590  -1.976 1.00 . B B . 121 GLU CG   1 1 
        3  6366 2 1 64 GLU H    H -18.318  -3.764  -4.526 1.00 . B B . 121 GLU H    1 1 
        3  6367 2 1 64 GLU HA   H -18.976  -5.718  -2.743 1.00 . B B . 121 GLU HA   1 1 
        3  6368 2 1 64 GLU HB2  H -19.740  -3.406  -2.445 1.00 . B B . 121 GLU HB2  1 1 
        3  6369 2 1 64 GLU HB3  H -20.881  -3.564  -3.779 1.00 . B B . 121 GLU HB3  1 1 
        3  6370 2 1 64 GLU HG2  H -22.083  -5.332  -2.476 1.00 . B B . 121 GLU HG2  1 1 
        3  6371 2 1 64 GLU HG3  H -20.964  -5.072  -1.147 1.00 . B B . 121 GLU HG3  1 1 
        3  6372 2 1 64 GLU N    N -18.482  -4.724  -4.500 1.00 . B B . 121 GLU N    1 1 
        3  6373 2 1 64 GLU O    O -20.805  -7.301  -3.571 1.00 . B B . 121 GLU O    1 1 
        3  6374 2 1 64 GLU OE1  O -23.281  -3.017  -2.165 1.00 . B B . 121 GLU OE1  1 1 
        3  6375 2 1 64 GLU OE2  O -22.257  -3.109  -0.248 1.00 . B B . 121 GLU OE2  1 1 
        3  6376 2 1 65 ARG C    C -20.972  -8.474  -6.345 1.00 . B B . 122 ARG C    1 1 
        3  6377 2 1 65 ARG CA   C -21.561  -7.042  -6.315 1.00 . B B . 122 ARG CA   1 1 
        3  6378 2 1 65 ARG CB   C -21.755  -6.504  -7.764 1.00 . B B . 122 ARG CB   1 1 
        3  6379 2 1 65 ARG CD   C -24.144  -7.412  -8.063 1.00 . B B . 122 ARG CD   1 1 
        3  6380 2 1 65 ARG CG   C -22.717  -7.344  -8.642 1.00 . B B . 122 ARG CG   1 1 
        3  6381 2 1 65 ARG CZ   C -25.750  -9.322  -8.215 1.00 . B B . 122 ARG CZ   1 1 
        3  6382 2 1 65 ARG H    H -20.298  -5.359  -6.001 1.00 . B B . 122 ARG H    1 1 
        3  6383 2 1 65 ARG HA   H -22.533  -7.071  -5.822 1.00 . B B . 122 ARG HA   1 1 
        3  6384 2 1 65 ARG HB2  H -22.140  -5.493  -7.712 1.00 . B B . 122 ARG HB2  1 1 
        3  6385 2 1 65 ARG HB3  H -20.787  -6.477  -8.255 1.00 . B B . 122 ARG HB3  1 1 
        3  6386 2 1 65 ARG HD2  H -24.085  -7.708  -7.021 1.00 . B B . 122 ARG HD2  1 1 
        3  6387 2 1 65 ARG HD3  H -24.599  -6.429  -8.122 1.00 . B B . 122 ARG HD3  1 1 
        3  6388 2 1 65 ARG HE   H -25.012  -8.287  -9.774 1.00 . B B . 122 ARG HE   1 1 
        3  6389 2 1 65 ARG HG2  H -22.760  -6.910  -9.634 1.00 . B B . 122 ARG HG2  1 1 
        3  6390 2 1 65 ARG HG3  H -22.324  -8.353  -8.717 1.00 . B B . 122 ARG HG3  1 1 
        3  6391 2 1 65 ARG HH11 H -25.222  -8.881  -6.299 1.00 . B B . 122 ARG HH11 1 1 
        3  6392 2 1 65 ARG HH12 H -26.348 -10.187  -6.478 1.00 . B B . 122 ARG HH12 1 1 
        3  6393 2 1 65 ARG HH21 H -26.495 -10.000  -9.978 1.00 . B B . 122 ARG HH21 1 1 
        3  6394 2 1 65 ARG HH22 H -27.064 -10.817  -8.559 1.00 . B B . 122 ARG HH22 1 1 
        3  6395 2 1 65 ARG N    N -20.699  -6.130  -5.539 1.00 . B B . 122 ARG N    1 1 
        3  6396 2 1 65 ARG NE   N -24.999  -8.364  -8.790 1.00 . B B . 122 ARG NE   1 1 
        3  6397 2 1 65 ARG NH1  N -25.779  -9.474  -6.890 1.00 . B B . 122 ARG NH1  1 1 
        3  6398 2 1 65 ARG NH2  N -26.500 -10.107  -8.978 1.00 . B B . 122 ARG NH2  1 1 
        3  6399 2 1 65 ARG O    O -21.715  -9.455  -6.232 1.00 . B B . 122 ARG O    1 1 
        3  6400 2 1 66 ASN C    C -18.316 -10.188  -5.144 1.00 . B B . 123 ASN C    1 1 
        3  6401 2 1 66 ASN CA   C -18.922  -9.865  -6.520 1.00 . B B . 123 ASN CA   1 1 
        3  6402 2 1 66 ASN CB   C -17.790  -9.840  -7.591 1.00 . B B . 123 ASN CB   1 1 
        3  6403 2 1 66 ASN CG   C -17.177 -11.219  -7.853 1.00 . B B . 123 ASN CG   1 1 
        3  6404 2 1 66 ASN H    H -19.125  -7.747  -6.588 1.00 . B B . 123 ASN H    1 1 
        3  6405 2 1 66 ASN HA   H -19.634 -10.645  -6.779 1.00 . B B . 123 ASN HA   1 1 
        3  6406 2 1 66 ASN HB2  H -18.203  -9.477  -8.526 1.00 . B B . 123 ASN HB2  1 1 
        3  6407 2 1 66 ASN HB3  H -17.000  -9.154  -7.277 1.00 . B B . 123 ASN HB3  1 1 
        3  6408 2 1 66 ASN HD21 H -15.863 -10.963  -6.393 1.00 . B B . 123 ASN HD21 1 1 
        3  6409 2 1 66 ASN HD22 H -15.779 -12.471  -7.226 1.00 . B B . 123 ASN HD22 1 1 
        3  6410 2 1 66 ASN N    N -19.642  -8.571  -6.493 1.00 . B B . 123 ASN N    1 1 
        3  6411 2 1 66 ASN ND2  N -16.168 -11.586  -7.087 1.00 . B B . 123 ASN ND2  1 1 
        3  6412 2 1 66 ASN O    O -17.981 -11.342  -4.872 1.00 . B B . 123 ASN O    1 1 
        3  6413 2 1 66 ASN OD1  O -17.626 -11.951  -8.731 1.00 . B B . 123 ASN OD1  1 1 
        3  6414 2 1 67 ALA C    C -18.038 -10.249  -2.046 1.00 . B B . 124 ALA C    1 1 
        3  6415 2 1 67 ALA CA   C -17.413  -9.263  -3.044 1.00 . B B . 124 ALA CA   1 1 
        3  6416 2 1 67 ALA CB   C -17.228  -7.876  -2.402 1.00 . B B . 124 ALA CB   1 1 
        3  6417 2 1 67 ALA H    H -18.658  -8.341  -4.476 1.00 . B B . 124 ALA H    1 1 
        3  6418 2 1 67 ALA HA   H -16.418  -9.624  -3.313 1.00 . B B . 124 ALA HA   1 1 
        3  6419 2 1 67 ALA HB1  H -18.191  -7.488  -2.090 1.00 . B B . 124 ALA HB1  1 1 
        3  6420 2 1 67 ALA HB2  H -16.788  -7.194  -3.119 1.00 . B B . 124 ALA HB2  1 1 
        3  6421 2 1 67 ALA HB3  H -16.580  -7.953  -1.540 1.00 . B B . 124 ALA HB3  1 1 
        3  6422 2 1 67 ALA N    N -18.191  -9.176  -4.280 1.00 . B B . 124 ALA N    1 1 
        3  6423 2 1 67 ALA O    O -18.999  -9.923  -1.347 1.00 . B B . 124 ALA O    1 1 
        3  6424 2 1 68 ARG C    C -16.294 -13.051  -0.785 1.00 . B B . 125 ARG C    1 1 
        3  6425 2 1 68 ARG CA   C -17.689 -12.487  -1.027 1.00 . B B . 125 ARG CA   1 1 
        3  6426 2 1 68 ARG CB   C -18.705 -13.587  -1.449 1.00 . B B . 125 ARG CB   1 1 
        3  6427 2 1 68 ARG CD   C -21.135 -14.258  -1.903 1.00 . B B . 125 ARG CD   1 1 
        3  6428 2 1 68 ARG CG   C -20.164 -13.102  -1.610 1.00 . B B . 125 ARG CG   1 1 
        3  6429 2 1 68 ARG CZ   C -22.140 -16.157  -0.604 1.00 . B B . 125 ARG CZ   1 1 
        3  6430 2 1 68 ARG H    H -16.976 -11.720  -2.863 1.00 . B B . 125 ARG H    1 1 
        3  6431 2 1 68 ARG HA   H -18.026 -11.996  -0.109 1.00 . B B . 125 ARG HA   1 1 
        3  6432 2 1 68 ARG HB2  H -18.382 -14.016  -2.397 1.00 . B B . 125 ARG HB2  1 1 
        3  6433 2 1 68 ARG HB3  H -18.693 -14.375  -0.700 1.00 . B B . 125 ARG HB3  1 1 
        3  6434 2 1 68 ARG HD2  H -22.124 -13.845  -2.048 1.00 . B B . 125 ARG HD2  1 1 
        3  6435 2 1 68 ARG HD3  H -20.823 -14.766  -2.808 1.00 . B B . 125 ARG HD3  1 1 
        3  6436 2 1 68 ARG HE   H -20.426 -15.211  -0.165 1.00 . B B . 125 ARG HE   1 1 
        3  6437 2 1 68 ARG HG2  H -20.475 -12.599  -0.694 1.00 . B B . 125 ARG HG2  1 1 
        3  6438 2 1 68 ARG HG3  H -20.207 -12.386  -2.430 1.00 . B B . 125 ARG HG3  1 1 
        3  6439 2 1 68 ARG HH11 H -23.271 -15.642  -2.218 1.00 . B B . 125 ARG HH11 1 1 
        3  6440 2 1 68 ARG HH12 H -23.893 -16.950  -1.264 1.00 . B B . 125 ARG HH12 1 1 
        3  6441 2 1 68 ARG HH21 H -21.274 -16.922   1.067 1.00 . B B . 125 ARG HH21 1 1 
        3  6442 2 1 68 ARG HH22 H -22.765 -17.667   0.584 1.00 . B B . 125 ARG HH22 1 1 
        3  6443 2 1 68 ARG N    N -17.523 -11.474  -2.081 1.00 . B B . 125 ARG N    1 1 
        3  6444 2 1 68 ARG NE   N -21.175 -15.234  -0.801 1.00 . B B . 125 ARG NE   1 1 
        3  6445 2 1 68 ARG NH1  N -23.183 -16.255  -1.429 1.00 . B B . 125 ARG NH1  1 1 
        3  6446 2 1 68 ARG NH2  N -22.054 -16.981   0.431 1.00 . B B . 125 ARG NH2  1 1 
        3  6447 2 1 68 ARG O    O -16.079 -14.271  -0.740 1.00 . B B . 125 ARG O    1 1 
        3  6448 2 1 69 THR C    C -13.491 -13.178   0.622 1.00 . B B . 126 THR C    1 1 
        3  6449 2 1 69 THR CA   C -13.912 -12.362  -0.633 1.00 . B B . 126 THR CA   1 1 
        3  6450 2 1 69 THR CB   C -13.135 -11.000  -0.725 1.00 . B B . 126 THR CB   1 1 
        3  6451 2 1 69 THR CG2  C -11.671 -11.200  -1.160 1.00 . B B . 126 THR CG2  1 1 
        3  6452 2 1 69 THR H    H -15.638 -11.180  -0.547 1.00 . B B . 126 THR H    1 1 
        3  6453 2 1 69 THR HA   H -13.688 -12.935  -1.534 1.00 . B B . 126 THR HA   1 1 
        3  6454 2 1 69 THR HB   H -13.151 -10.514   0.247 1.00 . B B . 126 THR HB   1 1 
        3  6455 2 1 69 THR HG1  H -13.796 -10.569  -2.538 1.00 . B B . 126 THR HG1  1 1 
        3  6456 2 1 69 THR HG21 H -11.635 -11.657  -2.145 1.00 . B B . 126 THR HG21 1 1 
        3  6457 2 1 69 THR HG22 H -11.165 -11.840  -0.451 1.00 . B B . 126 THR HG22 1 1 
        3  6458 2 1 69 THR HG23 H -11.168 -10.245  -1.194 1.00 . B B . 126 THR HG23 1 1 
        3  6459 2 1 69 THR N    N -15.345 -12.110  -0.643 1.00 . B B . 126 THR N    1 1 
        3  6460 2 1 69 THR O    O -13.581 -12.646   1.737 1.00 . B B . 126 THR O    1 1 
        3  6461 2 1 69 THR OXT  O -13.097 -14.354   0.483 1.00 . B B . 126 THR OXT  1 1 
        3  6462 2 1 69 THR OG1  O -13.782 -10.133  -1.678 1.00 . B B . 126 THR OG1  1 1 
        4  6463 1 1  1 SER C    C -10.390  19.147   3.327 1.00 . A A .  58 SER C    1 1 
        4  6464 1 1  1 SER CA   C -10.212  19.168   1.799 1.00 . A A .  58 SER CA   1 1 
        4  6465 1 1  1 SER CB   C -10.958  20.361   1.144 1.00 . A A .  58 SER CB   1 1 
        4  6466 1 1  1 SER H1   H -11.699  17.746   1.436 1.00 . A A .  58 SER H1   1 1 
        4  6467 1 1  1 SER H2   H -10.150  17.095   1.620 1.00 . A A .  58 SER H2   1 1 
        4  6468 1 1  1 SER H3   H -10.560  17.895   0.193 1.00 . A A .  58 SER H3   1 1 
        4  6469 1 1  1 SER HA   H  -9.155  19.248   1.573 1.00 . A A .  58 SER HA   1 1 
        4  6470 1 1  1 SER HB2  H -10.841  20.310   0.069 1.00 . A A .  58 SER HB2  1 1 
        4  6471 1 1  1 SER HB3  H -12.015  20.314   1.386 1.00 . A A .  58 SER HB3  1 1 
        4  6472 1 1  1 SER HG   H  -9.594  21.765   1.152 1.00 . A A .  58 SER HG   1 1 
        4  6473 1 1  1 SER N    N -10.690  17.890   1.222 1.00 . A A .  58 SER N    1 1 
        4  6474 1 1  1 SER O    O  -9.404  19.114   4.076 1.00 . A A .  58 SER O    1 1 
        4  6475 1 1  1 SER OG   O -10.445  21.605   1.583 1.00 . A A .  58 SER OG   1 1 
        4  6476 1 1  2 HIS C    C -12.483  17.564   5.458 1.00 . A A .  59 HIS C    1 1 
        4  6477 1 1  2 HIS CA   C -12.000  19.000   5.217 1.00 . A A .  59 HIS CA   1 1 
        4  6478 1 1  2 HIS CB   C -13.097  20.022   5.632 1.00 . A A .  59 HIS CB   1 1 
        4  6479 1 1  2 HIS CD2  C -12.973  20.446   8.208 1.00 . A A .  59 HIS CD2  1 1 
        4  6480 1 1  2 HIS CE1  C -14.699  19.242   8.817 1.00 . A A .  59 HIS CE1  1 1 
        4  6481 1 1  2 HIS CG   C -13.522  19.923   7.083 1.00 . A A .  59 HIS CG   1 1 
        4  6482 1 1  2 HIS H    H -12.383  19.246   3.143 1.00 . A A .  59 HIS H    1 1 
        4  6483 1 1  2 HIS HA   H -11.108  19.171   5.812 1.00 . A A .  59 HIS HA   1 1 
        4  6484 1 1  2 HIS HB2  H -12.721  21.022   5.467 1.00 . A A .  59 HIS HB2  1 1 
        4  6485 1 1  2 HIS HB3  H -13.979  19.877   5.017 1.00 . A A .  59 HIS HB3  1 1 
        4  6486 1 1  2 HIS HD1  H -15.222  18.674   6.930 1.00 . A A .  59 HIS HD1  1 1 
        4  6487 1 1  2 HIS HD2  H -12.113  21.098   8.263 1.00 . A A .  59 HIS HD2  1 1 
        4  6488 1 1  2 HIS HE1  H -15.456  18.765   9.421 1.00 . A A .  59 HIS HE1  1 1 
        4  6489 1 1  2 HIS HE2  H -13.565  20.204  10.213 1.00 . A A .  59 HIS HE2  1 1 
        4  6490 1 1  2 HIS N    N -11.651  19.153   3.787 1.00 . A A .  59 HIS N    1 1 
        4  6491 1 1  2 HIS ND1  N -14.606  19.176   7.507 1.00 . A A .  59 HIS ND1  1 1 
        4  6492 1 1  2 HIS NE2  N -13.734  20.006   9.263 1.00 . A A .  59 HIS NE2  1 1 
        4  6493 1 1  2 HIS O    O -12.917  16.910   4.507 1.00 . A A .  59 HIS O    1 1 
        4  6494 1 1  3 MET C    C -14.350  15.587   6.674 1.00 . A A .  60 MET C    1 1 
        4  6495 1 1  3 MET CA   C -12.888  15.766   7.140 1.00 . A A .  60 MET CA   1 1 
        4  6496 1 1  3 MET CB   C -12.773  15.581   8.681 1.00 . A A .  60 MET CB   1 1 
        4  6497 1 1  3 MET CE   C -13.946  12.437  11.225 1.00 . A A .  60 MET CE   1 1 
        4  6498 1 1  3 MET CG   C -13.304  14.231   9.193 1.00 . A A .  60 MET CG   1 1 
        4  6499 1 1  3 MET H    H -11.928  17.638   7.393 1.00 . A A .  60 MET H    1 1 
        4  6500 1 1  3 MET HA   H -12.267  15.021   6.657 1.00 . A A .  60 MET HA   1 1 
        4  6501 1 1  3 MET HB2  H -11.730  15.661   8.967 1.00 . A A .  60 MET HB2  1 1 
        4  6502 1 1  3 MET HB3  H -13.325  16.372   9.176 1.00 . A A .  60 MET HB3  1 1 
        4  6503 1 1  3 MET HE1  H -14.958  12.435  10.843 1.00 . A A .  60 MET HE1  1 1 
        4  6504 1 1  3 MET HE2  H -13.963  12.201  12.278 1.00 . A A .  60 MET HE2  1 1 
        4  6505 1 1  3 MET HE3  H -13.363  11.694  10.698 1.00 . A A .  60 MET HE3  1 1 
        4  6506 1 1  3 MET HG2  H -14.338  14.127   8.894 1.00 . A A .  60 MET HG2  1 1 
        4  6507 1 1  3 MET HG3  H -12.724  13.433   8.740 1.00 . A A .  60 MET HG3  1 1 
        4  6508 1 1  3 MET N    N -12.379  17.087   6.725 1.00 . A A .  60 MET N    1 1 
        4  6509 1 1  3 MET O    O -15.275  16.147   7.273 1.00 . A A .  60 MET O    1 1 
        4  6510 1 1  3 MET SD   S -13.214  14.060  10.989 1.00 . A A .  60 MET SD   1 1 
        4  6511 1 1  4 ALA C    C -15.605  13.544   3.829 1.00 . A A .  61 ALA C    1 1 
        4  6512 1 1  4 ALA CA   C -15.786  14.642   4.882 1.00 . A A .  61 ALA CA   1 1 
        4  6513 1 1  4 ALA CB   C -16.304  15.952   4.249 1.00 . A A .  61 ALA CB   1 1 
        4  6514 1 1  4 ALA H    H -13.710  14.406   5.196 1.00 . A A .  61 ALA H    1 1 
        4  6515 1 1  4 ALA HA   H -16.515  14.306   5.622 1.00 . A A .  61 ALA HA   1 1 
        4  6516 1 1  4 ALA HB1  H -15.582  16.326   3.533 1.00 . A A .  61 ALA HB1  1 1 
        4  6517 1 1  4 ALA HB2  H -16.447  16.691   5.026 1.00 . A A .  61 ALA HB2  1 1 
        4  6518 1 1  4 ALA HB3  H -17.247  15.775   3.748 1.00 . A A .  61 ALA HB3  1 1 
        4  6519 1 1  4 ALA N    N -14.504  14.848   5.566 1.00 . A A .  61 ALA N    1 1 
        4  6520 1 1  4 ALA O    O -15.389  13.815   2.639 1.00 . A A .  61 ALA O    1 1 
        4  6521 1 1  5 MET C    C -16.109   9.905   4.175 1.00 . A A .  62 MET C    1 1 
        4  6522 1 1  5 MET CA   C -15.433  11.099   3.485 1.00 . A A .  62 MET CA   1 1 
        4  6523 1 1  5 MET CB   C -13.909  10.814   3.278 1.00 . A A .  62 MET CB   1 1 
        4  6524 1 1  5 MET CE   C -10.860   9.594   5.912 1.00 . A A .  62 MET CE   1 1 
        4  6525 1 1  5 MET CG   C -13.164  10.350   4.544 1.00 . A A .  62 MET CG   1 1 
        4  6526 1 1  5 MET H    H -15.805  12.182   5.262 1.00 . A A .  62 MET H    1 1 
        4  6527 1 1  5 MET HA   H -15.909  11.256   2.519 1.00 . A A .  62 MET HA   1 1 
        4  6528 1 1  5 MET HB2  H -13.795  10.048   2.521 1.00 . A A .  62 MET HB2  1 1 
        4  6529 1 1  5 MET HB3  H -13.432  11.721   2.921 1.00 . A A .  62 MET HB3  1 1 
        4  6530 1 1  5 MET HE1  H  -9.796   9.412   5.900 1.00 . A A .  62 MET HE1  1 1 
        4  6531 1 1  5 MET HE2  H -11.377   8.681   6.175 1.00 . A A .  62 MET HE2  1 1 
        4  6532 1 1  5 MET HE3  H -11.084  10.358   6.644 1.00 . A A .  62 MET HE3  1 1 
        4  6533 1 1  5 MET HG2  H -13.313  11.083   5.330 1.00 . A A .  62 MET HG2  1 1 
        4  6534 1 1  5 MET HG3  H -13.578   9.401   4.865 1.00 . A A .  62 MET HG3  1 1 
        4  6535 1 1  5 MET N    N -15.631  12.302   4.305 1.00 . A A .  62 MET N    1 1 
        4  6536 1 1  5 MET O    O -16.666  10.043   5.276 1.00 . A A .  62 MET O    1 1 
        4  6537 1 1  5 MET SD   S -11.387  10.144   4.286 1.00 . A A .  62 MET SD   1 1 
        4  6538 1 1  6 LYS C    C -15.768   6.306   3.579 1.00 . A A .  63 LYS C    1 1 
        4  6539 1 1  6 LYS CA   C -16.584   7.494   4.088 1.00 . A A .  63 LYS CA   1 1 
        4  6540 1 1  6 LYS CB   C -18.085   7.335   3.714 1.00 . A A .  63 LYS CB   1 1 
        4  6541 1 1  6 LYS CD   C -20.248   5.949   3.929 1.00 . A A .  63 LYS CD   1 1 
        4  6542 1 1  6 LYS CE   C -20.870   4.673   4.517 1.00 . A A .  63 LYS CE   1 1 
        4  6543 1 1  6 LYS CG   C -18.733   6.024   4.213 1.00 . A A .  63 LYS CG   1 1 
        4  6544 1 1  6 LYS H    H -15.600   8.705   2.658 1.00 . A A .  63 LYS H    1 1 
        4  6545 1 1  6 LYS HA   H -16.492   7.535   5.172 1.00 . A A .  63 LYS HA   1 1 
        4  6546 1 1  6 LYS HB2  H -18.636   8.168   4.132 1.00 . A A .  63 LYS HB2  1 1 
        4  6547 1 1  6 LYS HB3  H -18.180   7.371   2.631 1.00 . A A .  63 LYS HB3  1 1 
        4  6548 1 1  6 LYS HD2  H -20.742   6.815   4.367 1.00 . A A .  63 LYS HD2  1 1 
        4  6549 1 1  6 LYS HD3  H -20.406   5.957   2.856 1.00 . A A .  63 LYS HD3  1 1 
        4  6550 1 1  6 LYS HE2  H -21.931   4.667   4.305 1.00 . A A .  63 LYS HE2  1 1 
        4  6551 1 1  6 LYS HE3  H -20.410   3.807   4.053 1.00 . A A .  63 LYS HE3  1 1 
        4  6552 1 1  6 LYS HG2  H -18.247   5.186   3.719 1.00 . A A .  63 LYS HG2  1 1 
        4  6553 1 1  6 LYS HG3  H -18.568   5.941   5.281 1.00 . A A .  63 LYS HG3  1 1 
        4  6554 1 1  6 LYS HZ1  H -21.120   5.402   6.471 1.00 . A A .  63 LYS HZ1  1 1 
        4  6555 1 1  6 LYS HZ2  H -19.655   4.592   6.229 1.00 . A A .  63 LYS HZ2  1 1 
        4  6556 1 1  6 LYS HZ3  H -21.095   3.717   6.373 1.00 . A A .  63 LYS HZ3  1 1 
        4  6557 1 1  6 LYS N    N -16.039   8.737   3.535 1.00 . A A .  63 LYS N    1 1 
        4  6558 1 1  6 LYS NZ   N -20.672   4.589   5.999 1.00 . A A .  63 LYS NZ   1 1 
        4  6559 1 1  6 LYS O    O -15.952   5.890   2.437 1.00 . A A .  63 LYS O    1 1 
        4  6560 1 1  7 PRO C    C -15.158   3.345   4.244 1.00 . A A .  64 PRO C    1 1 
        4  6561 1 1  7 PRO CA   C -14.132   4.495   4.082 1.00 . A A .  64 PRO CA   1 1 
        4  6562 1 1  7 PRO CB   C -12.980   4.408   5.134 1.00 . A A .  64 PRO CB   1 1 
        4  6563 1 1  7 PRO CD   C -14.214   6.412   5.601 1.00 . A A .  64 PRO CD   1 1 
        4  6564 1 1  7 PRO CG   C -12.835   5.802   5.679 1.00 . A A .  64 PRO CG   1 1 
        4  6565 1 1  7 PRO HA   H -13.722   4.485   3.074 1.00 . A A .  64 PRO HA   1 1 
        4  6566 1 1  7 PRO HB2  H -13.239   3.703   5.928 1.00 . A A .  64 PRO HB2  1 1 
        4  6567 1 1  7 PRO HB3  H -12.062   4.091   4.658 1.00 . A A .  64 PRO HB3  1 1 
        4  6568 1 1  7 PRO HD2  H -14.799   6.156   6.479 1.00 . A A .  64 PRO HD2  1 1 
        4  6569 1 1  7 PRO HD3  H -14.149   7.488   5.492 1.00 . A A .  64 PRO HD3  1 1 
        4  6570 1 1  7 PRO HG2  H -12.488   5.766   6.710 1.00 . A A .  64 PRO HG2  1 1 
        4  6571 1 1  7 PRO HG3  H -12.139   6.376   5.076 1.00 . A A .  64 PRO HG3  1 1 
        4  6572 1 1  7 PRO N    N -14.785   5.785   4.378 1.00 . A A .  64 PRO N    1 1 
        4  6573 1 1  7 PRO O    O -15.602   3.101   5.372 1.00 . A A .  64 PRO O    1 1 
        4  6574 1 1  8 PRO C    C -16.280   0.428   4.046 1.00 . A A .  65 PRO C    1 1 
        4  6575 1 1  8 PRO CA   C -16.666   1.634   3.168 1.00 . A A .  65 PRO CA   1 1 
        4  6576 1 1  8 PRO CB   C -16.862   1.236   1.672 1.00 . A A .  65 PRO CB   1 1 
        4  6577 1 1  8 PRO CD   C -15.144   2.892   1.724 1.00 . A A .  65 PRO CD   1 1 
        4  6578 1 1  8 PRO CG   C -16.318   2.403   0.904 1.00 . A A .  65 PRO CG   1 1 
        4  6579 1 1  8 PRO HA   H -17.594   2.052   3.548 1.00 . A A .  65 PRO HA   1 1 
        4  6580 1 1  8 PRO HB2  H -16.308   0.326   1.438 1.00 . A A .  65 PRO HB2  1 1 
        4  6581 1 1  8 PRO HB3  H -17.913   1.092   1.448 1.00 . A A .  65 PRO HB3  1 1 
        4  6582 1 1  8 PRO HD2  H -14.253   2.303   1.512 1.00 . A A .  65 PRO HD2  1 1 
        4  6583 1 1  8 PRO HD3  H -14.956   3.940   1.530 1.00 . A A .  65 PRO HD3  1 1 
        4  6584 1 1  8 PRO HG2  H -15.994   2.083  -0.087 1.00 . A A .  65 PRO HG2  1 1 
        4  6585 1 1  8 PRO HG3  H -17.065   3.187   0.815 1.00 . A A .  65 PRO HG3  1 1 
        4  6586 1 1  8 PRO N    N -15.607   2.678   3.123 1.00 . A A .  65 PRO N    1 1 
        4  6587 1 1  8 PRO O    O -15.741  -0.569   3.555 1.00 . A A .  65 PRO O    1 1 
        4  6588 1 1  9 GLY C    C -17.253  -1.599   6.266 1.00 . A A .  66 GLY C    1 1 
        4  6589 1 1  9 GLY CA   C -16.259  -0.457   6.352 1.00 . A A .  66 GLY CA   1 1 
        4  6590 1 1  9 GLY H    H -16.936   1.418   5.659 1.00 . A A .  66 GLY H    1 1 
        4  6591 1 1  9 GLY HA2  H -15.251  -0.835   6.203 1.00 . A A .  66 GLY HA2  1 1 
        4  6592 1 1  9 GLY HA3  H -16.318  -0.015   7.335 1.00 . A A .  66 GLY HA3  1 1 
        4  6593 1 1  9 GLY N    N -16.540   0.574   5.360 1.00 . A A .  66 GLY N    1 1 
        4  6594 1 1  9 GLY O    O -18.256  -1.613   6.997 1.00 . A A .  66 GLY O    1 1 
        4  6595 1 1 10 ALA C    C -17.813  -4.622   6.360 1.00 . A A .  67 ALA C    1 1 
        4  6596 1 1 10 ALA CA   C -17.828  -3.708   5.125 1.00 . A A .  67 ALA CA   1 1 
        4  6597 1 1 10 ALA CB   C -17.350  -4.445   3.880 1.00 . A A .  67 ALA CB   1 1 
        4  6598 1 1 10 ALA H    H -16.197  -2.413   4.778 1.00 . A A .  67 ALA H    1 1 
        4  6599 1 1 10 ALA HA   H -18.845  -3.368   4.944 1.00 . A A .  67 ALA HA   1 1 
        4  6600 1 1 10 ALA HB1  H -17.364  -3.775   3.031 1.00 . A A .  67 ALA HB1  1 1 
        4  6601 1 1 10 ALA HB2  H -18.001  -5.285   3.679 1.00 . A A .  67 ALA HB2  1 1 
        4  6602 1 1 10 ALA HB3  H -16.341  -4.804   4.034 1.00 . A A .  67 ALA HB3  1 1 
        4  6603 1 1 10 ALA N    N -16.991  -2.530   5.342 1.00 . A A .  67 ALA N    1 1 
        4  6604 1 1 10 ALA O    O -16.739  -4.939   6.888 1.00 . A A .  67 ALA O    1 1 
        4  6605 1 1 11 GLN C    C -18.709  -7.181   8.082 1.00 . A A .  68 GLN C    1 1 
        4  6606 1 1 11 GLN CA   C -19.213  -5.716   8.094 1.00 . A A .  68 GLN CA   1 1 
        4  6607 1 1 11 GLN CB   C -20.716  -5.640   8.500 1.00 . A A .  68 GLN CB   1 1 
        4  6608 1 1 11 GLN CD   C -20.291  -5.622  11.053 1.00 . A A .  68 GLN CD   1 1 
        4  6609 1 1 11 GLN CG   C -21.071  -6.239   9.881 1.00 . A A .  68 GLN CG   1 1 
        4  6610 1 1 11 GLN H    H -19.798  -4.881   6.234 1.00 . A A .  68 GLN H    1 1 
        4  6611 1 1 11 GLN HA   H -18.637  -5.164   8.833 1.00 . A A .  68 GLN HA   1 1 
        4  6612 1 1 11 GLN HB2  H -21.023  -4.598   8.501 1.00 . A A .  68 GLN HB2  1 1 
        4  6613 1 1 11 GLN HB3  H -21.301  -6.161   7.748 1.00 . A A .  68 GLN HB3  1 1 
        4  6614 1 1 11 GLN HE21 H -21.597  -4.132  11.210 1.00 . A A .  68 GLN HE21 1 1 
        4  6615 1 1 11 GLN HE22 H -20.293  -4.109  12.343 1.00 . A A .  68 GLN HE22 1 1 
        4  6616 1 1 11 GLN HG2  H -22.131  -6.095  10.057 1.00 . A A .  68 GLN HG2  1 1 
        4  6617 1 1 11 GLN HG3  H -20.869  -7.302   9.858 1.00 . A A .  68 GLN HG3  1 1 
        4  6618 1 1 11 GLN N    N -19.014  -5.038   6.801 1.00 . A A .  68 GLN N    1 1 
        4  6619 1 1 11 GLN NE2  N -20.774  -4.508  11.588 1.00 . A A .  68 GLN NE2  1 1 
        4  6620 1 1 11 GLN O    O -18.067  -7.620   9.042 1.00 . A A .  68 GLN O    1 1 
        4  6621 1 1 11 GLN OE1  O -19.245  -6.134  11.460 1.00 . A A .  68 GLN OE1  1 1 
        4  6622 1 1 12 GLY C    C -18.159  -9.861   5.588 1.00 . A A .  69 GLY C    1 1 
        4  6623 1 1 12 GLY CA   C -18.661  -9.367   6.947 1.00 . A A .  69 GLY CA   1 1 
        4  6624 1 1 12 GLY H    H -19.378  -7.504   6.208 1.00 . A A .  69 GLY H    1 1 
        4  6625 1 1 12 GLY HA2  H -17.904  -9.589   7.693 1.00 . A A .  69 GLY HA2  1 1 
        4  6626 1 1 12 GLY HA3  H -19.556  -9.916   7.209 1.00 . A A .  69 GLY HA3  1 1 
        4  6627 1 1 12 GLY N    N -18.975  -7.929   6.987 1.00 . A A .  69 GLY N    1 1 
        4  6628 1 1 12 GLY O    O -17.039 -10.369   5.490 1.00 . A A .  69 GLY O    1 1 
        4  6629 1 1 13 SER C    C -17.475  -9.628   2.546 1.00 . A A .  70 SER C    1 1 
        4  6630 1 1 13 SER CA   C -18.737 -10.243   3.192 1.00 . A A .  70 SER CA   1 1 
        4  6631 1 1 13 SER CB   C -19.985 -10.000   2.312 1.00 . A A .  70 SER CB   1 1 
        4  6632 1 1 13 SER H    H -19.811  -9.184   4.684 1.00 . A A .  70 SER H    1 1 
        4  6633 1 1 13 SER HA   H -18.596 -11.314   3.296 1.00 . A A .  70 SER HA   1 1 
        4  6634 1 1 13 SER HB2  H -20.836 -10.502   2.750 1.00 . A A .  70 SER HB2  1 1 
        4  6635 1 1 13 SER HB3  H -20.188  -8.940   2.265 1.00 . A A .  70 SER HB3  1 1 
        4  6636 1 1 13 SER HG   H -19.318 -11.306   1.021 1.00 . A A .  70 SER HG   1 1 
        4  6637 1 1 13 SER N    N -18.989  -9.697   4.544 1.00 . A A .  70 SER N    1 1 
        4  6638 1 1 13 SER O    O -16.453 -10.304   2.384 1.00 . A A .  70 SER O    1 1 
        4  6639 1 1 13 SER OG   O -19.814 -10.483   0.995 1.00 . A A .  70 SER OG   1 1 
        4  6640 1 1 14 GLN C    C -15.370  -7.144   2.525 1.00 . A A .  71 GLN C    1 1 
        4  6641 1 1 14 GLN CA   C -16.462  -7.602   1.526 1.00 . A A .  71 GLN CA   1 1 
        4  6642 1 1 14 GLN CB   C -17.088  -6.407   0.751 1.00 . A A .  71 GLN CB   1 1 
        4  6643 1 1 14 GLN CD   C -16.837  -4.567  -0.997 1.00 . A A .  71 GLN CD   1 1 
        4  6644 1 1 14 GLN CG   C -16.123  -5.611  -0.148 1.00 . A A .  71 GLN CG   1 1 
        4  6645 1 1 14 GLN H    H -18.361  -7.839   2.445 1.00 . A A .  71 GLN H    1 1 
        4  6646 1 1 14 GLN HA   H -16.004  -8.278   0.810 1.00 . A A .  71 GLN HA   1 1 
        4  6647 1 1 14 GLN HB2  H -17.884  -6.793   0.123 1.00 . A A .  71 GLN HB2  1 1 
        4  6648 1 1 14 GLN HB3  H -17.529  -5.719   1.466 1.00 . A A .  71 GLN HB3  1 1 
        4  6649 1 1 14 GLN HE21 H -16.766  -3.231   0.472 1.00 . A A .  71 GLN HE21 1 1 
        4  6650 1 1 14 GLN HE22 H -17.522  -2.713  -0.990 1.00 . A A .  71 GLN HE22 1 1 
        4  6651 1 1 14 GLN HG2  H -15.392  -5.111   0.479 1.00 . A A .  71 GLN HG2  1 1 
        4  6652 1 1 14 GLN HG3  H -15.602  -6.298  -0.810 1.00 . A A .  71 GLN HG3  1 1 
        4  6653 1 1 14 GLN N    N -17.549  -8.330   2.218 1.00 . A A .  71 GLN N    1 1 
        4  6654 1 1 14 GLN NE2  N -17.062  -3.385  -0.447 1.00 . A A .  71 GLN NE2  1 1 
        4  6655 1 1 14 GLN O    O -14.386  -6.518   2.126 1.00 . A A .  71 GLN O    1 1 
        4  6656 1 1 14 GLN OE1  O -17.212  -4.831  -2.123 1.00 . A A .  71 GLN OE1  1 1 
        4  6657 1 1 15 SER C    C -13.149  -7.527   4.575 1.00 . A A .  72 SER C    1 1 
        4  6658 1 1 15 SER CA   C -14.609  -7.156   4.919 1.00 . A A .  72 SER CA   1 1 
        4  6659 1 1 15 SER CB   C -15.058  -7.876   6.210 1.00 . A A .  72 SER CB   1 1 
        4  6660 1 1 15 SER H    H -16.388  -7.921   4.073 1.00 . A A .  72 SER H    1 1 
        4  6661 1 1 15 SER HA   H -14.668  -6.084   5.090 1.00 . A A .  72 SER HA   1 1 
        4  6662 1 1 15 SER HB2  H -16.065  -7.565   6.466 1.00 . A A .  72 SER HB2  1 1 
        4  6663 1 1 15 SER HB3  H -15.048  -8.949   6.053 1.00 . A A .  72 SER HB3  1 1 
        4  6664 1 1 15 SER HG   H -13.570  -8.280   7.424 1.00 . A A .  72 SER HG   1 1 
        4  6665 1 1 15 SER N    N -15.556  -7.477   3.824 1.00 . A A .  72 SER N    1 1 
        4  6666 1 1 15 SER O    O -12.239  -6.751   4.851 1.00 . A A .  72 SER O    1 1 
        4  6667 1 1 15 SER OG   O -14.211  -7.569   7.306 1.00 . A A .  72 SER OG   1 1 
        4  6668 1 1 16 THR C    C -10.945  -8.205   2.570 1.00 . A A .  73 THR C    1 1 
        4  6669 1 1 16 THR CA   C -11.658  -9.223   3.505 1.00 . A A .  73 THR CA   1 1 
        4  6670 1 1 16 THR CB   C -11.863 -10.590   2.770 1.00 . A A .  73 THR CB   1 1 
        4  6671 1 1 16 THR CG2  C -10.539 -11.249   2.324 1.00 . A A .  73 THR CG2  1 1 
        4  6672 1 1 16 THR H    H -13.737  -9.324   3.934 1.00 . A A .  73 THR H    1 1 
        4  6673 1 1 16 THR HA   H -11.033  -9.397   4.381 1.00 . A A .  73 THR HA   1 1 
        4  6674 1 1 16 THR HB   H -12.474 -10.414   1.891 1.00 . A A .  73 THR HB   1 1 
        4  6675 1 1 16 THR HG1  H -13.266 -11.934   3.120 1.00 . A A .  73 THR HG1  1 1 
        4  6676 1 1 16 THR HG21 H  -9.998 -10.575   1.672 1.00 . A A .  73 THR HG21 1 1 
        4  6677 1 1 16 THR HG22 H -10.750 -12.168   1.793 1.00 . A A .  73 THR HG22 1 1 
        4  6678 1 1 16 THR HG23 H  -9.931 -11.472   3.189 1.00 . A A .  73 THR HG23 1 1 
        4  6679 1 1 16 THR N    N -12.965  -8.723   3.985 1.00 . A A .  73 THR N    1 1 
        4  6680 1 1 16 THR O    O  -9.738  -7.961   2.699 1.00 . A A .  73 THR O    1 1 
        4  6681 1 1 16 THR OG1  O -12.579 -11.489   3.631 1.00 . A A .  73 THR OG1  1 1 
        4  6682 1 1 17 TYR C    C -11.094  -5.206   1.360 1.00 . A A .  74 TYR C    1 1 
        4  6683 1 1 17 TYR CA   C -11.204  -6.600   0.696 1.00 . A A .  74 TYR CA   1 1 
        4  6684 1 1 17 TYR CB   C -12.129  -6.555  -0.543 1.00 . A A .  74 TYR CB   1 1 
        4  6685 1 1 17 TYR CD1  C -10.340  -5.581  -2.055 1.00 . A A .  74 TYR CD1  1 1 
        4  6686 1 1 17 TYR CD2  C -12.536  -4.684  -2.224 1.00 . A A .  74 TYR CD2  1 1 
        4  6687 1 1 17 TYR CE1  C  -9.912  -4.694  -3.006 1.00 . A A .  74 TYR CE1  1 1 
        4  6688 1 1 17 TYR CE2  C -12.107  -3.800  -3.188 1.00 . A A .  74 TYR CE2  1 1 
        4  6689 1 1 17 TYR CG   C -11.666  -5.593  -1.634 1.00 . A A .  74 TYR CG   1 1 
        4  6690 1 1 17 TYR CZ   C -10.793  -3.809  -3.570 1.00 . A A .  74 TYR CZ   1 1 
        4  6691 1 1 17 TYR H    H -12.664  -7.861   1.593 1.00 . A A .  74 TYR H    1 1 
        4  6692 1 1 17 TYR HA   H -10.210  -6.913   0.376 1.00 . A A .  74 TYR HA   1 1 
        4  6693 1 1 17 TYR HB2  H -12.178  -7.544  -0.986 1.00 . A A .  74 TYR HB2  1 1 
        4  6694 1 1 17 TYR HB3  H -13.124  -6.262  -0.230 1.00 . A A .  74 TYR HB3  1 1 
        4  6695 1 1 17 TYR HD1  H  -9.635  -6.277  -1.614 1.00 . A A .  74 TYR HD1  1 1 
        4  6696 1 1 17 TYR HD2  H -13.575  -4.677  -1.919 1.00 . A A .  74 TYR HD2  1 1 
        4  6697 1 1 17 TYR HE1  H  -8.876  -4.709  -3.320 1.00 . A A .  74 TYR HE1  1 1 
        4  6698 1 1 17 TYR HE2  H -12.806  -3.102  -3.637 1.00 . A A .  74 TYR HE2  1 1 
        4  6699 1 1 17 TYR HH   H -10.033  -3.372  -5.264 1.00 . A A .  74 TYR HH   1 1 
        4  6700 1 1 17 TYR N    N -11.717  -7.608   1.645 1.00 . A A .  74 TYR N    1 1 
        4  6701 1 1 17 TYR O    O -10.262  -4.379   0.976 1.00 . A A .  74 TYR O    1 1 
        4  6702 1 1 17 TYR OH   O -10.345  -2.906  -4.494 1.00 . A A .  74 TYR OH   1 1 
        4  6703 1 1 18 THR C    C -10.734  -3.619   4.033 1.00 . A A .  75 THR C    1 1 
        4  6704 1 1 18 THR CA   C -11.976  -3.708   3.122 1.00 . A A .  75 THR CA   1 1 
        4  6705 1 1 18 THR CB   C -13.299  -3.597   3.942 1.00 . A A .  75 THR CB   1 1 
        4  6706 1 1 18 THR CG2  C -13.399  -2.288   4.737 1.00 . A A .  75 THR CG2  1 1 
        4  6707 1 1 18 THR H    H -12.628  -5.640   2.544 1.00 . A A .  75 THR H    1 1 
        4  6708 1 1 18 THR HA   H -11.946  -2.877   2.418 1.00 . A A .  75 THR HA   1 1 
        4  6709 1 1 18 THR HB   H -13.355  -4.433   4.632 1.00 . A A .  75 THR HB   1 1 
        4  6710 1 1 18 THR HG1  H -14.187  -4.231   2.289 1.00 . A A .  75 THR HG1  1 1 
        4  6711 1 1 18 THR HG21 H -14.338  -2.262   5.273 1.00 . A A .  75 THR HG21 1 1 
        4  6712 1 1 18 THR HG22 H -13.352  -1.444   4.060 1.00 . A A .  75 THR HG22 1 1 
        4  6713 1 1 18 THR HG23 H -12.584  -2.224   5.443 1.00 . A A .  75 THR HG23 1 1 
        4  6714 1 1 18 THR N    N -11.962  -4.958   2.345 1.00 . A A .  75 THR N    1 1 
        4  6715 1 1 18 THR O    O -10.268  -2.510   4.360 1.00 . A A .  75 THR O    1 1 
        4  6716 1 1 18 THR OG1  O -14.417  -3.682   3.043 1.00 . A A .  75 THR OG1  1 1 
        4  6717 1 1 19 ASP C    C  -7.813  -4.162   4.275 1.00 . A A .  76 ASP C    1 1 
        4  6718 1 1 19 ASP CA   C  -8.886  -4.892   5.092 1.00 . A A .  76 ASP CA   1 1 
        4  6719 1 1 19 ASP CB   C  -8.449  -6.370   5.326 1.00 . A A .  76 ASP CB   1 1 
        4  6720 1 1 19 ASP CG   C  -9.174  -7.076   6.487 1.00 . A A .  76 ASP CG   1 1 
        4  6721 1 1 19 ASP H    H -10.687  -5.623   4.230 1.00 . A A .  76 ASP H    1 1 
        4  6722 1 1 19 ASP HA   H  -8.994  -4.395   6.055 1.00 . A A .  76 ASP HA   1 1 
        4  6723 1 1 19 ASP HB2  H  -8.629  -6.929   4.416 1.00 . A A .  76 ASP HB2  1 1 
        4  6724 1 1 19 ASP HB3  H  -7.380  -6.396   5.530 1.00 . A A .  76 ASP HB3  1 1 
        4  6725 1 1 19 ASP N    N -10.184  -4.800   4.407 1.00 . A A .  76 ASP N    1 1 
        4  6726 1 1 19 ASP O    O  -7.041  -3.398   4.830 1.00 . A A .  76 ASP O    1 1 
        4  6727 1 1 19 ASP OD1  O  -8.952  -6.690   7.654 1.00 . A A .  76 ASP OD1  1 1 
        4  6728 1 1 19 ASP OD2  O  -9.931  -8.039   6.250 1.00 . A A .  76 ASP OD2  1 1 
        4  6729 1 1 20 LEU C    C  -6.851  -2.250   2.108 1.00 . A A .  77 LEU C    1 1 
        4  6730 1 1 20 LEU CA   C  -6.852  -3.785   2.007 1.00 . A A .  77 LEU CA   1 1 
        4  6731 1 1 20 LEU CB   C  -7.149  -4.246   0.557 1.00 . A A .  77 LEU CB   1 1 
        4  6732 1 1 20 LEU CD1  C  -4.735  -3.927  -0.267 1.00 . A A .  77 LEU CD1  1 1 
        4  6733 1 1 20 LEU CD2  C  -6.618  -4.226  -1.935 1.00 . A A .  77 LEU CD2  1 1 
        4  6734 1 1 20 LEU CG   C  -6.221  -3.671  -0.558 1.00 . A A .  77 LEU CG   1 1 
        4  6735 1 1 20 LEU H    H  -8.520  -4.974   2.575 1.00 . A A .  77 LEU H    1 1 
        4  6736 1 1 20 LEU HA   H  -5.866  -4.154   2.291 1.00 . A A .  77 LEU HA   1 1 
        4  6737 1 1 20 LEU HB2  H  -7.086  -5.330   0.530 1.00 . A A .  77 LEU HB2  1 1 
        4  6738 1 1 20 LEU HB3  H  -8.175  -3.965   0.322 1.00 . A A .  77 LEU HB3  1 1 
        4  6739 1 1 20 LEU HD11 H  -4.547  -4.992  -0.195 1.00 . A A .  77 LEU HD11 1 1 
        4  6740 1 1 20 LEU HD12 H  -4.459  -3.452   0.665 1.00 . A A .  77 LEU HD12 1 1 
        4  6741 1 1 20 LEU HD13 H  -4.134  -3.511  -1.064 1.00 . A A .  77 LEU HD13 1 1 
        4  6742 1 1 20 LEU HD21 H  -6.562  -5.308  -1.932 1.00 . A A .  77 LEU HD21 1 1 
        4  6743 1 1 20 LEU HD22 H  -5.950  -3.836  -2.690 1.00 . A A .  77 LEU HD22 1 1 
        4  6744 1 1 20 LEU HD23 H  -7.627  -3.920  -2.168 1.00 . A A .  77 LEU HD23 1 1 
        4  6745 1 1 20 LEU HG   H  -6.353  -2.597  -0.594 1.00 . A A .  77 LEU HG   1 1 
        4  6746 1 1 20 LEU N    N  -7.825  -4.385   2.941 1.00 . A A .  77 LEU N    1 1 
        4  6747 1 1 20 LEU O    O  -5.787  -1.647   2.258 1.00 . A A .  77 LEU O    1 1 
        4  6748 1 1 21 LEU C    C  -7.579   0.331   3.499 1.00 . A A .  78 LEU C    1 1 
        4  6749 1 1 21 LEU CA   C  -8.268  -0.194   2.225 1.00 . A A .  78 LEU CA   1 1 
        4  6750 1 1 21 LEU CB   C  -9.793   0.111   2.286 1.00 . A A .  78 LEU CB   1 1 
        4  6751 1 1 21 LEU CD1  C  -9.867   2.362   1.068 1.00 . A A .  78 LEU CD1  1 1 
        4  6752 1 1 21 LEU CD2  C -11.669   1.774   2.775 1.00 . A A .  78 LEU CD2  1 1 
        4  6753 1 1 21 LEU CG   C -10.191   1.615   2.376 1.00 . A A .  78 LEU CG   1 1 
        4  6754 1 1 21 LEU H    H  -8.853  -2.222   1.957 1.00 . A A .  78 LEU H    1 1 
        4  6755 1 1 21 LEU HA   H  -7.843   0.298   1.352 1.00 . A A .  78 LEU HA   1 1 
        4  6756 1 1 21 LEU HB2  H -10.264  -0.310   1.400 1.00 . A A .  78 LEU HB2  1 1 
        4  6757 1 1 21 LEU HB3  H -10.199  -0.400   3.151 1.00 . A A .  78 LEU HB3  1 1 
        4  6758 1 1 21 LEU HD11 H -10.160   3.399   1.158 1.00 . A A .  78 LEU HD11 1 1 
        4  6759 1 1 21 LEU HD12 H -10.398   1.909   0.240 1.00 . A A .  78 LEU HD12 1 1 
        4  6760 1 1 21 LEU HD13 H  -8.801   2.312   0.878 1.00 . A A .  78 LEU HD13 1 1 
        4  6761 1 1 21 LEU HD21 H -11.908   2.825   2.872 1.00 . A A .  78 LEU HD21 1 1 
        4  6762 1 1 21 LEU HD22 H -11.844   1.280   3.721 1.00 . A A .  78 LEU HD22 1 1 
        4  6763 1 1 21 LEU HD23 H -12.303   1.334   2.021 1.00 . A A .  78 LEU HD23 1 1 
        4  6764 1 1 21 LEU HG   H  -9.596   2.079   3.155 1.00 . A A .  78 LEU HG   1 1 
        4  6765 1 1 21 LEU N    N  -8.063  -1.653   2.081 1.00 . A A .  78 LEU N    1 1 
        4  6766 1 1 21 LEU O    O  -6.905   1.374   3.489 1.00 . A A .  78 LEU O    1 1 
        4  6767 1 1 22 SER C    C  -5.650  -0.324   5.941 1.00 . A A .  79 SER C    1 1 
        4  6768 1 1 22 SER CA   C  -7.180  -0.127   5.896 1.00 . A A .  79 SER CA   1 1 
        4  6769 1 1 22 SER CB   C  -7.871  -0.989   6.963 1.00 . A A .  79 SER CB   1 1 
        4  6770 1 1 22 SER H    H  -8.290  -1.256   4.494 1.00 . A A .  79 SER H    1 1 
        4  6771 1 1 22 SER HA   H  -7.402   0.917   6.108 1.00 . A A .  79 SER HA   1 1 
        4  6772 1 1 22 SER HB2  H  -7.671  -2.040   6.773 1.00 . A A .  79 SER HB2  1 1 
        4  6773 1 1 22 SER HB3  H  -7.501  -0.726   7.945 1.00 . A A .  79 SER HB3  1 1 
        4  6774 1 1 22 SER HG   H  -9.690  -1.502   6.450 1.00 . A A .  79 SER HG   1 1 
        4  6775 1 1 22 SER N    N  -7.744  -0.441   4.584 1.00 . A A .  79 SER N    1 1 
        4  6776 1 1 22 SER O    O  -4.951   0.492   6.537 1.00 . A A .  79 SER O    1 1 
        4  6777 1 1 22 SER OG   O  -9.274  -0.778   6.934 1.00 . A A .  79 SER OG   1 1 
        4  6778 1 1 23 VAL C    C  -2.895  -0.632   4.613 1.00 . A A .  80 VAL C    1 1 
        4  6779 1 1 23 VAL CA   C  -3.706  -1.744   5.276 1.00 . A A .  80 VAL CA   1 1 
        4  6780 1 1 23 VAL CB   C  -3.438  -3.131   4.561 1.00 . A A .  80 VAL CB   1 1 
        4  6781 1 1 23 VAL CG1  C  -1.925  -3.428   4.384 1.00 . A A .  80 VAL CG1  1 1 
        4  6782 1 1 23 VAL CG2  C  -4.116  -4.278   5.336 1.00 . A A .  80 VAL CG2  1 1 
        4  6783 1 1 23 VAL H    H  -5.756  -1.947   4.753 1.00 . A A .  80 VAL H    1 1 
        4  6784 1 1 23 VAL HA   H  -3.385  -1.829   6.316 1.00 . A A .  80 VAL HA   1 1 
        4  6785 1 1 23 VAL HB   H  -3.889  -3.091   3.569 1.00 . A A .  80 VAL HB   1 1 
        4  6786 1 1 23 VAL HG11 H  -1.439  -3.463   5.351 1.00 . A A .  80 VAL HG11 1 1 
        4  6787 1 1 23 VAL HG12 H  -1.469  -2.653   3.784 1.00 . A A .  80 VAL HG12 1 1 
        4  6788 1 1 23 VAL HG13 H  -1.798  -4.381   3.887 1.00 . A A .  80 VAL HG13 1 1 
        4  6789 1 1 23 VAL HG21 H  -3.974  -5.209   4.804 1.00 . A A .  80 VAL HG21 1 1 
        4  6790 1 1 23 VAL HG22 H  -5.173  -4.082   5.431 1.00 . A A .  80 VAL HG22 1 1 
        4  6791 1 1 23 VAL HG23 H  -3.681  -4.365   6.327 1.00 . A A .  80 VAL HG23 1 1 
        4  6792 1 1 23 VAL N    N  -5.145  -1.391   5.278 1.00 . A A .  80 VAL N    1 1 
        4  6793 1 1 23 VAL O    O  -1.798  -0.296   5.075 1.00 . A A .  80 VAL O    1 1 
        4  6794 1 1 24 ILE C    C  -2.656   2.257   3.848 1.00 . A A .  81 ILE C    1 1 
        4  6795 1 1 24 ILE CA   C  -2.887   1.105   2.855 1.00 . A A .  81 ILE CA   1 1 
        4  6796 1 1 24 ILE CB   C  -3.800   1.618   1.686 1.00 . A A .  81 ILE CB   1 1 
        4  6797 1 1 24 ILE CD1  C  -2.955  -0.267   0.097 1.00 . A A .  81 ILE CD1  1 1 
        4  6798 1 1 24 ILE CG1  C  -4.143   0.486   0.674 1.00 . A A .  81 ILE CG1  1 1 
        4  6799 1 1 24 ILE CG2  C  -3.144   2.804   0.974 1.00 . A A .  81 ILE CG2  1 1 
        4  6800 1 1 24 ILE H    H  -4.289  -0.454   3.171 1.00 . A A .  81 ILE H    1 1 
        4  6801 1 1 24 ILE HA   H  -1.936   0.798   2.434 1.00 . A A .  81 ILE HA   1 1 
        4  6802 1 1 24 ILE HB   H  -4.731   1.976   2.127 1.00 . A A .  81 ILE HB   1 1 
        4  6803 1 1 24 ILE HD11 H  -3.310  -0.997  -0.614 1.00 . A A .  81 ILE HD11 1 1 
        4  6804 1 1 24 ILE HD12 H  -2.418  -0.771   0.890 1.00 . A A .  81 ILE HD12 1 1 
        4  6805 1 1 24 ILE HD13 H  -2.288   0.423  -0.405 1.00 . A A .  81 ILE HD13 1 1 
        4  6806 1 1 24 ILE HG12 H  -4.767  -0.237   1.166 1.00 . A A .  81 ILE HG12 1 1 
        4  6807 1 1 24 ILE HG13 H  -4.698   0.909  -0.157 1.00 . A A .  81 ILE HG13 1 1 
        4  6808 1 1 24 ILE HG21 H  -3.780   3.143   0.165 1.00 . A A .  81 ILE HG21 1 1 
        4  6809 1 1 24 ILE HG22 H  -2.185   2.508   0.567 1.00 . A A .  81 ILE HG22 1 1 
        4  6810 1 1 24 ILE HG23 H  -2.995   3.620   1.671 1.00 . A A .  81 ILE HG23 1 1 
        4  6811 1 1 24 ILE N    N  -3.466  -0.059   3.535 1.00 . A A .  81 ILE N    1 1 
        4  6812 1 1 24 ILE O    O  -1.543   2.785   3.960 1.00 . A A .  81 ILE O    1 1 
        4  6813 1 1 25 GLU C    C  -2.705   3.441   6.675 1.00 . A A .  82 GLU C    1 1 
        4  6814 1 1 25 GLU CA   C  -3.729   3.703   5.550 1.00 . A A .  82 GLU CA   1 1 
        4  6815 1 1 25 GLU CB   C  -5.180   3.881   6.098 1.00 . A A .  82 GLU CB   1 1 
        4  6816 1 1 25 GLU CD   C  -4.861   5.108   8.379 1.00 . A A .  82 GLU CD   1 1 
        4  6817 1 1 25 GLU CG   C  -5.458   5.147   6.953 1.00 . A A .  82 GLU CG   1 1 
        4  6818 1 1 25 GLU H    H  -4.543   2.059   4.493 1.00 . A A .  82 GLU H    1 1 
        4  6819 1 1 25 GLU HA   H  -3.442   4.604   5.012 1.00 . A A .  82 GLU HA   1 1 
        4  6820 1 1 25 GLU HB2  H  -5.857   3.902   5.254 1.00 . A A .  82 GLU HB2  1 1 
        4  6821 1 1 25 GLU HB3  H  -5.427   3.011   6.701 1.00 . A A .  82 GLU HB3  1 1 
        4  6822 1 1 25 GLU HG2  H  -5.061   6.004   6.424 1.00 . A A .  82 GLU HG2  1 1 
        4  6823 1 1 25 GLU HG3  H  -6.535   5.269   7.040 1.00 . A A .  82 GLU HG3  1 1 
        4  6824 1 1 25 GLU N    N  -3.724   2.592   4.588 1.00 . A A .  82 GLU N    1 1 
        4  6825 1 1 25 GLU O    O  -1.973   4.347   7.078 1.00 . A A .  82 GLU O    1 1 
        4  6826 1 1 25 GLU OE1  O  -5.110   4.123   9.113 1.00 . A A .  82 GLU OE1  1 1 
        4  6827 1 1 25 GLU OE2  O  -4.164   6.069   8.781 1.00 . A A .  82 GLU OE2  1 1 
        4  6828 1 1 26 GLU C    C  -0.272   1.929   7.868 1.00 . A A .  83 GLU C    1 1 
        4  6829 1 1 26 GLU CA   C  -1.747   1.789   8.256 1.00 . A A .  83 GLU CA   1 1 
        4  6830 1 1 26 GLU CB   C  -2.050   0.353   8.713 1.00 . A A .  83 GLU CB   1 1 
        4  6831 1 1 26 GLU CD   C  -3.731  -1.311   9.646 1.00 . A A .  83 GLU CD   1 1 
        4  6832 1 1 26 GLU CG   C  -3.460   0.154   9.294 1.00 . A A .  83 GLU CG   1 1 
        4  6833 1 1 26 GLU H    H  -3.213   1.505   6.738 1.00 . A A .  83 GLU H    1 1 
        4  6834 1 1 26 GLU HA   H  -1.941   2.462   9.084 1.00 . A A .  83 GLU HA   1 1 
        4  6835 1 1 26 GLU HB2  H  -1.933  -0.312   7.862 1.00 . A A .  83 GLU HB2  1 1 
        4  6836 1 1 26 GLU HB3  H  -1.330   0.061   9.475 1.00 . A A .  83 GLU HB3  1 1 
        4  6837 1 1 26 GLU HG2  H  -3.564   0.768  10.184 1.00 . A A .  83 GLU HG2  1 1 
        4  6838 1 1 26 GLU HG3  H  -4.195   0.480   8.564 1.00 . A A .  83 GLU HG3  1 1 
        4  6839 1 1 26 GLU N    N  -2.641   2.186   7.149 1.00 . A A .  83 GLU N    1 1 
        4  6840 1 1 26 GLU O    O   0.551   2.349   8.686 1.00 . A A .  83 GLU O    1 1 
        4  6841 1 1 26 GLU OE1  O  -3.998  -2.099   8.715 1.00 . A A .  83 GLU OE1  1 1 
        4  6842 1 1 26 GLU OE2  O  -3.632  -1.687  10.838 1.00 . A A .  83 GLU OE2  1 1 
        4  6843 1 1 27 MET C    C   1.713   3.312   6.009 1.00 . A A .  84 MET C    1 1 
        4  6844 1 1 27 MET CA   C   1.400   1.812   6.060 1.00 . A A .  84 MET CA   1 1 
        4  6845 1 1 27 MET CB   C   1.525   1.174   4.659 1.00 . A A .  84 MET CB   1 1 
        4  6846 1 1 27 MET CE   C   0.336  -0.499   2.117 1.00 . A A .  84 MET CE   1 1 
        4  6847 1 1 27 MET CG   C   1.492  -0.355   4.677 1.00 . A A .  84 MET CG   1 1 
        4  6848 1 1 27 MET H    H  -0.621   1.178   6.032 1.00 . A A .  84 MET H    1 1 
        4  6849 1 1 27 MET HA   H   2.113   1.335   6.729 1.00 . A A .  84 MET HA   1 1 
        4  6850 1 1 27 MET HB2  H   0.713   1.525   4.032 1.00 . A A .  84 MET HB2  1 1 
        4  6851 1 1 27 MET HB3  H   2.464   1.481   4.211 1.00 . A A .  84 MET HB3  1 1 
        4  6852 1 1 27 MET HE1  H   0.393  -0.877   1.108 1.00 . A A .  84 MET HE1  1 1 
        4  6853 1 1 27 MET HE2  H   0.330   0.584   2.093 1.00 . A A .  84 MET HE2  1 1 
        4  6854 1 1 27 MET HE3  H  -0.575  -0.853   2.579 1.00 . A A .  84 MET HE3  1 1 
        4  6855 1 1 27 MET HG2  H   2.271  -0.717   5.338 1.00 . A A .  84 MET HG2  1 1 
        4  6856 1 1 27 MET HG3  H   0.531  -0.683   5.054 1.00 . A A .  84 MET HG3  1 1 
        4  6857 1 1 27 MET N    N   0.053   1.592   6.610 1.00 . A A .  84 MET N    1 1 
        4  6858 1 1 27 MET O    O   2.844   3.721   6.287 1.00 . A A .  84 MET O    1 1 
        4  6859 1 1 27 MET SD   S   1.751  -1.080   3.047 1.00 . A A .  84 MET SD   1 1 
        4  6860 1 1 28 GLY C    C   1.098   6.187   7.055 1.00 . A A .  85 GLY C    1 1 
        4  6861 1 1 28 GLY CA   C   0.757   5.575   5.703 1.00 . A A .  85 GLY CA   1 1 
        4  6862 1 1 28 GLY H    H  -0.192   3.692   5.493 1.00 . A A .  85 GLY H    1 1 
        4  6863 1 1 28 GLY HA2  H   1.511   5.868   4.985 1.00 . A A .  85 GLY HA2  1 1 
        4  6864 1 1 28 GLY HA3  H  -0.195   5.970   5.377 1.00 . A A .  85 GLY HA3  1 1 
        4  6865 1 1 28 GLY N    N   0.666   4.115   5.717 1.00 . A A .  85 GLY N    1 1 
        4  6866 1 1 28 GLY O    O   1.578   7.316   7.118 1.00 . A A .  85 GLY O    1 1 
        4  6867 1 1 29 LYS C    C   2.694   5.613   9.731 1.00 . A A .  86 LYS C    1 1 
        4  6868 1 1 29 LYS CA   C   1.198   5.830   9.505 1.00 . A A .  86 LYS CA   1 1 
        4  6869 1 1 29 LYS CB   C   0.405   4.973  10.515 1.00 . A A .  86 LYS CB   1 1 
        4  6870 1 1 29 LYS CD   C  -1.873   4.023  11.266 1.00 . A A .  86 LYS CD   1 1 
        4  6871 1 1 29 LYS CE   C  -1.397   3.831  12.725 1.00 . A A .  86 LYS CE   1 1 
        4  6872 1 1 29 LYS CG   C  -1.127   5.146  10.484 1.00 . A A .  86 LYS CG   1 1 
        4  6873 1 1 29 LYS H    H   0.447   4.554   7.992 1.00 . A A .  86 LYS H    1 1 
        4  6874 1 1 29 LYS HA   H   0.954   6.882   9.646 1.00 . A A .  86 LYS HA   1 1 
        4  6875 1 1 29 LYS HB2  H   0.627   3.923  10.325 1.00 . A A .  86 LYS HB2  1 1 
        4  6876 1 1 29 LYS HB3  H   0.749   5.210  11.521 1.00 . A A .  86 LYS HB3  1 1 
        4  6877 1 1 29 LYS HD2  H  -2.928   4.258  11.278 1.00 . A A .  86 LYS HD2  1 1 
        4  6878 1 1 29 LYS HD3  H  -1.733   3.086  10.735 1.00 . A A .  86 LYS HD3  1 1 
        4  6879 1 1 29 LYS HE2  H  -1.213   4.803  13.167 1.00 . A A .  86 LYS HE2  1 1 
        4  6880 1 1 29 LYS HE3  H  -2.180   3.335  13.282 1.00 . A A .  86 LYS HE3  1 1 
        4  6881 1 1 29 LYS HG2  H  -1.385   6.106  10.923 1.00 . A A .  86 LYS HG2  1 1 
        4  6882 1 1 29 LYS HG3  H  -1.458   5.127   9.453 1.00 . A A .  86 LYS HG3  1 1 
        4  6883 1 1 29 LYS HZ1  H   0.032   2.763  13.827 1.00 . A A .  86 LYS HZ1  1 1 
        4  6884 1 1 29 LYS HZ2  H   0.676   3.535  12.467 1.00 . A A .  86 LYS HZ2  1 1 
        4  6885 1 1 29 LYS HZ3  H  -0.242   2.133  12.283 1.00 . A A .  86 LYS HZ3  1 1 
        4  6886 1 1 29 LYS N    N   0.849   5.433   8.131 1.00 . A A .  86 LYS N    1 1 
        4  6887 1 1 29 LYS NZ   N  -0.148   3.012  12.833 1.00 . A A .  86 LYS NZ   1 1 
        4  6888 1 1 29 LYS O    O   3.400   6.488  10.232 1.00 . A A .  86 LYS O    1 1 
        4  6889 1 1 30 GLU C    C   5.573   4.608   8.690 1.00 . A A .  87 GLU C    1 1 
        4  6890 1 1 30 GLU CA   C   4.514   3.947   9.585 1.00 . A A .  87 GLU CA   1 1 
        4  6891 1 1 30 GLU CB   C   4.554   2.390   9.483 1.00 . A A .  87 GLU CB   1 1 
        4  6892 1 1 30 GLU CD   C   2.902   2.126  11.482 1.00 . A A .  87 GLU CD   1 1 
        4  6893 1 1 30 GLU CG   C   4.203   1.640  10.797 1.00 . A A .  87 GLU CG   1 1 
        4  6894 1 1 30 GLU H    H   2.562   3.850   8.778 1.00 . A A .  87 GLU H    1 1 
        4  6895 1 1 30 GLU HA   H   4.744   4.227  10.613 1.00 . A A .  87 GLU HA   1 1 
        4  6896 1 1 30 GLU HB2  H   3.849   2.074   8.723 1.00 . A A .  87 GLU HB2  1 1 
        4  6897 1 1 30 GLU HB3  H   5.553   2.078   9.178 1.00 . A A .  87 GLU HB3  1 1 
        4  6898 1 1 30 GLU HG2  H   4.099   0.581  10.569 1.00 . A A .  87 GLU HG2  1 1 
        4  6899 1 1 30 GLU HG3  H   5.029   1.752  11.492 1.00 . A A .  87 GLU HG3  1 1 
        4  6900 1 1 30 GLU N    N   3.156   4.428   9.309 1.00 . A A .  87 GLU N    1 1 
        4  6901 1 1 30 GLU O    O   6.749   4.392   8.927 1.00 . A A .  87 GLU O    1 1 
        4  6902 1 1 30 GLU OE1  O   1.816   1.593  11.175 1.00 . A A .  87 GLU OE1  1 1 
        4  6903 1 1 30 GLU OE2  O   2.966   3.036  12.349 1.00 . A A .  87 GLU OE2  1 1 
        4  6904 1 1 31 ILE C    C   6.967   7.154   7.672 1.00 . A A .  88 ILE C    1 1 
        4  6905 1 1 31 ILE CA   C   6.095   6.187   6.838 1.00 . A A .  88 ILE CA   1 1 
        4  6906 1 1 31 ILE CB   C   5.313   7.002   5.737 1.00 . A A .  88 ILE CB   1 1 
        4  6907 1 1 31 ILE CD1  C   3.662   6.721   3.782 1.00 . A A .  88 ILE CD1  1 1 
        4  6908 1 1 31 ILE CG1  C   4.509   6.035   4.826 1.00 . A A .  88 ILE CG1  1 1 
        4  6909 1 1 31 ILE CG2  C   6.251   7.913   4.896 1.00 . A A .  88 ILE CG2  1 1 
        4  6910 1 1 31 ILE H    H   4.196   5.542   7.565 1.00 . A A .  88 ILE H    1 1 
        4  6911 1 1 31 ILE HA   H   6.741   5.467   6.341 1.00 . A A .  88 ILE HA   1 1 
        4  6912 1 1 31 ILE HB   H   4.608   7.657   6.249 1.00 . A A .  88 ILE HB   1 1 
        4  6913 1 1 31 ILE HD11 H   4.294   7.240   3.076 1.00 . A A .  88 ILE HD11 1 1 
        4  6914 1 1 31 ILE HD12 H   2.994   7.427   4.261 1.00 . A A .  88 ILE HD12 1 1 
        4  6915 1 1 31 ILE HD13 H   3.078   5.982   3.264 1.00 . A A .  88 ILE HD13 1 1 
        4  6916 1 1 31 ILE HG12 H   5.189   5.372   4.309 1.00 . A A .  88 ILE HG12 1 1 
        4  6917 1 1 31 ILE HG13 H   3.843   5.441   5.441 1.00 . A A .  88 ILE HG13 1 1 
        4  6918 1 1 31 ILE HG21 H   5.668   8.454   4.160 1.00 . A A .  88 ILE HG21 1 1 
        4  6919 1 1 31 ILE HG22 H   6.990   7.310   4.387 1.00 . A A .  88 ILE HG22 1 1 
        4  6920 1 1 31 ILE HG23 H   6.753   8.621   5.542 1.00 . A A .  88 ILE HG23 1 1 
        4  6921 1 1 31 ILE N    N   5.158   5.430   7.706 1.00 . A A .  88 ILE N    1 1 
        4  6922 1 1 31 ILE O    O   8.172   7.261   7.445 1.00 . A A .  88 ILE O    1 1 
        4  6923 1 1 32 ARG C    C   8.075   8.247  10.405 1.00 . A A .  89 ARG C    1 1 
        4  6924 1 1 32 ARG CA   C   6.987   8.864   9.475 1.00 . A A .  89 ARG CA   1 1 
        4  6925 1 1 32 ARG CB   C   5.919   9.679  10.260 1.00 . A A .  89 ARG CB   1 1 
        4  6926 1 1 32 ARG CD   C   5.321  11.697  11.712 1.00 . A A .  89 ARG CD   1 1 
        4  6927 1 1 32 ARG CG   C   6.443  10.942  10.973 1.00 . A A .  89 ARG CG   1 1 
        4  6928 1 1 32 ARG CZ   C   5.137  13.694  13.218 1.00 . A A .  89 ARG CZ   1 1 
        4  6929 1 1 32 ARG H    H   5.371   7.672   8.769 1.00 . A A .  89 ARG H    1 1 
        4  6930 1 1 32 ARG HA   H   7.493   9.545   8.792 1.00 . A A .  89 ARG HA   1 1 
        4  6931 1 1 32 ARG HB2  H   5.149   9.990   9.563 1.00 . A A .  89 ARG HB2  1 1 
        4  6932 1 1 32 ARG HB3  H   5.461   9.030  11.003 1.00 . A A .  89 ARG HB3  1 1 
        4  6933 1 1 32 ARG HD2  H   4.511  11.884  11.015 1.00 . A A .  89 ARG HD2  1 1 
        4  6934 1 1 32 ARG HD3  H   4.956  11.075  12.521 1.00 . A A .  89 ARG HD3  1 1 
        4  6935 1 1 32 ARG HE   H   6.593  13.371  11.874 1.00 . A A .  89 ARG HE   1 1 
        4  6936 1 1 32 ARG HG2  H   7.206  10.653  11.689 1.00 . A A .  89 ARG HG2  1 1 
        4  6937 1 1 32 ARG HG3  H   6.881  11.596  10.233 1.00 . A A .  89 ARG HG3  1 1 
        4  6938 1 1 32 ARG HH11 H   3.627  12.350  13.483 1.00 . A A .  89 ARG HH11 1 1 
        4  6939 1 1 32 ARG HH12 H   3.543  13.759  14.489 1.00 . A A .  89 ARG HH12 1 1 
        4  6940 1 1 32 ARG HH21 H   6.465  15.226  13.157 1.00 . A A .  89 ARG HH21 1 1 
        4  6941 1 1 32 ARG HH22 H   5.174  15.410  14.304 1.00 . A A .  89 ARG HH22 1 1 
        4  6942 1 1 32 ARG N    N   6.327   7.841   8.635 1.00 . A A .  89 ARG N    1 1 
        4  6943 1 1 32 ARG NE   N   5.768  12.993  12.258 1.00 . A A .  89 ARG NE   1 1 
        4  6944 1 1 32 ARG NH1  N   4.011  13.231  13.775 1.00 . A A .  89 ARG NH1  1 1 
        4  6945 1 1 32 ARG NH2  N   5.628  14.870  13.590 1.00 . A A .  89 ARG NH2  1 1 
        4  6946 1 1 32 ARG O    O   9.216   8.724  10.391 1.00 . A A .  89 ARG O    1 1 
        4  6947 1 1 33 PRO C    C   9.851   5.711  11.203 1.00 . A A .  90 PRO C    1 1 
        4  6948 1 1 33 PRO CA   C   8.826   6.517  12.049 1.00 . A A .  90 PRO CA   1 1 
        4  6949 1 1 33 PRO CB   C   8.035   5.634  13.040 1.00 . A A .  90 PRO CB   1 1 
        4  6950 1 1 33 PRO CD   C   6.429   6.637  11.553 1.00 . A A .  90 PRO CD   1 1 
        4  6951 1 1 33 PRO CG   C   6.696   5.417  12.399 1.00 . A A .  90 PRO CG   1 1 
        4  6952 1 1 33 PRO HA   H   9.385   7.262  12.615 1.00 . A A .  90 PRO HA   1 1 
        4  6953 1 1 33 PRO HB2  H   8.552   4.691  13.214 1.00 . A A .  90 PRO HB2  1 1 
        4  6954 1 1 33 PRO HB3  H   7.915   6.154  13.985 1.00 . A A .  90 PRO HB3  1 1 
        4  6955 1 1 33 PRO HD2  H   5.913   6.365  10.641 1.00 . A A .  90 PRO HD2  1 1 
        4  6956 1 1 33 PRO HD3  H   5.843   7.361  12.109 1.00 . A A .  90 PRO HD3  1 1 
        4  6957 1 1 33 PRO HG2  H   6.720   4.523  11.781 1.00 . A A .  90 PRO HG2  1 1 
        4  6958 1 1 33 PRO HG3  H   5.926   5.314  13.159 1.00 . A A .  90 PRO HG3  1 1 
        4  6959 1 1 33 PRO N    N   7.776   7.187  11.244 1.00 . A A .  90 PRO N    1 1 
        4  6960 1 1 33 PRO O    O  10.996   5.564  11.634 1.00 . A A .  90 PRO O    1 1 
        4  6961 1 1 34 THR C    C  11.445   5.656   8.599 1.00 . A A .  91 THR C    1 1 
        4  6962 1 1 34 THR CA   C  10.413   4.600   9.037 1.00 . A A .  91 THR CA   1 1 
        4  6963 1 1 34 THR CB   C   9.676   4.017   7.776 1.00 . A A .  91 THR CB   1 1 
        4  6964 1 1 34 THR CG2  C  10.637   3.527   6.669 1.00 . A A .  91 THR CG2  1 1 
        4  6965 1 1 34 THR H    H   8.501   5.225   9.780 1.00 . A A .  91 THR H    1 1 
        4  6966 1 1 34 THR HA   H  10.931   3.786   9.538 1.00 . A A .  91 THR HA   1 1 
        4  6967 1 1 34 THR HB   H   9.041   4.799   7.361 1.00 . A A .  91 THR HB   1 1 
        4  6968 1 1 34 THR HG1  H   7.938   3.092   7.893 1.00 . A A .  91 THR HG1  1 1 
        4  6969 1 1 34 THR HG21 H  10.066   3.116   5.847 1.00 . A A .  91 THR HG21 1 1 
        4  6970 1 1 34 THR HG22 H  11.292   2.761   7.066 1.00 . A A .  91 THR HG22 1 1 
        4  6971 1 1 34 THR HG23 H  11.234   4.354   6.306 1.00 . A A .  91 THR HG23 1 1 
        4  6972 1 1 34 THR N    N   9.455   5.203  10.007 1.00 . A A .  91 THR N    1 1 
        4  6973 1 1 34 THR O    O  12.653   5.412   8.618 1.00 . A A .  91 THR O    1 1 
        4  6974 1 1 34 THR OG1  O   8.839   2.928   8.182 1.00 . A A .  91 THR OG1  1 1 
        4  6975 1 1 35 TYR C    C  12.641   8.458   9.063 1.00 . A A .  92 TYR C    1 1 
        4  6976 1 1 35 TYR CA   C  11.732   8.017   7.897 1.00 . A A .  92 TYR CA   1 1 
        4  6977 1 1 35 TYR CB   C  10.791   9.173   7.456 1.00 . A A .  92 TYR CB   1 1 
        4  6978 1 1 35 TYR CD1  C  12.181  10.504   5.781 1.00 . A A .  92 TYR CD1  1 1 
        4  6979 1 1 35 TYR CD2  C  11.549  11.586   7.815 1.00 . A A .  92 TYR CD2  1 1 
        4  6980 1 1 35 TYR CE1  C  12.847  11.640   5.385 1.00 . A A .  92 TYR CE1  1 1 
        4  6981 1 1 35 TYR CE2  C  12.219  12.724   7.421 1.00 . A A .  92 TYR CE2  1 1 
        4  6982 1 1 35 TYR CG   C  11.515  10.446   7.008 1.00 . A A .  92 TYR CG   1 1 
        4  6983 1 1 35 TYR CZ   C  12.868  12.745   6.204 1.00 . A A .  92 TYR CZ   1 1 
        4  6984 1 1 35 TYR H    H   9.957   6.935   8.255 1.00 . A A .  92 TYR H    1 1 
        4  6985 1 1 35 TYR HA   H  12.362   7.739   7.058 1.00 . A A .  92 TYR HA   1 1 
        4  6986 1 1 35 TYR HB2  H  10.182   8.831   6.627 1.00 . A A .  92 TYR HB2  1 1 
        4  6987 1 1 35 TYR HB3  H  10.130   9.429   8.281 1.00 . A A .  92 TYR HB3  1 1 
        4  6988 1 1 35 TYR HD1  H  12.167   9.642   5.128 1.00 . A A .  92 TYR HD1  1 1 
        4  6989 1 1 35 TYR HD2  H  11.038  11.569   8.768 1.00 . A A .  92 TYR HD2  1 1 
        4  6990 1 1 35 TYR HE1  H  13.362  11.654   4.433 1.00 . A A .  92 TYR HE1  1 1 
        4  6991 1 1 35 TYR HE2  H  12.234  13.595   8.069 1.00 . A A .  92 TYR HE2  1 1 
        4  6992 1 1 35 TYR HH   H  14.013  14.243   6.574 1.00 . A A .  92 TYR HH   1 1 
        4  6993 1 1 35 TYR N    N  10.928   6.845   8.262 1.00 . A A .  92 TYR N    1 1 
        4  6994 1 1 35 TYR O    O  13.697   9.042   8.841 1.00 . A A .  92 TYR O    1 1 
        4  6995 1 1 35 TYR OH   O  13.544  13.879   5.812 1.00 . A A .  92 TYR OH   1 1 
        4  6996 1 1 36 ALA C    C  13.996   7.426  11.920 1.00 . A A .  93 ALA C    1 1 
        4  6997 1 1 36 ALA CA   C  12.969   8.508  11.525 1.00 . A A .  93 ALA CA   1 1 
        4  6998 1 1 36 ALA CB   C  11.974   8.757  12.662 1.00 . A A .  93 ALA CB   1 1 
        4  6999 1 1 36 ALA H    H  11.376   7.674  10.411 1.00 . A A .  93 ALA H    1 1 
        4  7000 1 1 36 ALA HA   H  13.504   9.439  11.341 1.00 . A A .  93 ALA HA   1 1 
        4  7001 1 1 36 ALA HB1  H  11.282   9.536  12.371 1.00 . A A .  93 ALA HB1  1 1 
        4  7002 1 1 36 ALA HB2  H  12.501   9.064  13.554 1.00 . A A .  93 ALA HB2  1 1 
        4  7003 1 1 36 ALA HB3  H  11.415   7.849  12.869 1.00 . A A .  93 ALA HB3  1 1 
        4  7004 1 1 36 ALA N    N  12.222   8.151  10.302 1.00 . A A .  93 ALA N    1 1 
        4  7005 1 1 36 ALA O    O  14.709   7.583  12.916 1.00 . A A .  93 ALA O    1 1 
        4  7006 1 1 37 GLY C    C  14.583   4.187  12.316 1.00 . A A .  94 GLY C    1 1 
        4  7007 1 1 37 GLY CA   C  15.051   5.277  11.362 1.00 . A A .  94 GLY CA   1 1 
        4  7008 1 1 37 GLY H    H  13.497   6.293  10.342 1.00 . A A .  94 GLY H    1 1 
        4  7009 1 1 37 GLY HA2  H  15.274   4.815  10.411 1.00 . A A .  94 GLY HA2  1 1 
        4  7010 1 1 37 GLY HA3  H  15.966   5.712  11.748 1.00 . A A .  94 GLY HA3  1 1 
        4  7011 1 1 37 GLY N    N  14.074   6.346  11.127 1.00 . A A .  94 GLY N    1 1 
        4  7012 1 1 37 GLY O    O  15.394   3.350  12.732 1.00 . A A .  94 GLY O    1 1 
        4  7013 1 1 38 SER C    C  12.488   1.867  12.534 1.00 . A A .  95 SER C    1 1 
        4  7014 1 1 38 SER CA   C  12.684   3.088  13.457 1.00 . A A .  95 SER CA   1 1 
        4  7015 1 1 38 SER CB   C  11.335   3.523  14.088 1.00 . A A .  95 SER CB   1 1 
        4  7016 1 1 38 SER H    H  12.741   4.979  12.487 1.00 . A A .  95 SER H    1 1 
        4  7017 1 1 38 SER HA   H  13.372   2.823  14.258 1.00 . A A .  95 SER HA   1 1 
        4  7018 1 1 38 SER HB2  H  10.621   3.753  13.306 1.00 . A A .  95 SER HB2  1 1 
        4  7019 1 1 38 SER HB3  H  10.944   2.717  14.703 1.00 . A A .  95 SER HB3  1 1 
        4  7020 1 1 38 SER HG   H  12.436   4.901  14.931 1.00 . A A .  95 SER HG   1 1 
        4  7021 1 1 38 SER N    N  13.289   4.197  12.693 1.00 . A A .  95 SER N    1 1 
        4  7022 1 1 38 SER O    O  11.550   1.836  11.726 1.00 . A A .  95 SER O    1 1 
        4  7023 1 1 38 SER OG   O  11.501   4.671  14.899 1.00 . A A .  95 SER OG   1 1 
        4  7024 1 1 39 LYS C    C  12.135  -1.206  12.114 1.00 . A A .  96 LYS C    1 1 
        4  7025 1 1 39 LYS CA   C  13.381  -0.347  11.825 1.00 . A A .  96 LYS CA   1 1 
        4  7026 1 1 39 LYS CB   C  14.688  -1.165  12.011 1.00 . A A .  96 LYS CB   1 1 
        4  7027 1 1 39 LYS CD   C  16.221  -2.559  13.562 1.00 . A A .  96 LYS CD   1 1 
        4  7028 1 1 39 LYS CE   C  16.382  -3.663  12.496 1.00 . A A .  96 LYS CE   1 1 
        4  7029 1 1 39 LYS CG   C  14.903  -1.750  13.422 1.00 . A A .  96 LYS CG   1 1 
        4  7030 1 1 39 LYS H    H  14.194   1.054  13.207 1.00 . A A .  96 LYS H    1 1 
        4  7031 1 1 39 LYS HA   H  13.323  -0.043  10.783 1.00 . A A .  96 LYS HA   1 1 
        4  7032 1 1 39 LYS HB2  H  14.690  -1.985  11.296 1.00 . A A .  96 LYS HB2  1 1 
        4  7033 1 1 39 LYS HB3  H  15.528  -0.518  11.782 1.00 . A A .  96 LYS HB3  1 1 
        4  7034 1 1 39 LYS HD2  H  17.060  -1.876  13.481 1.00 . A A .  96 LYS HD2  1 1 
        4  7035 1 1 39 LYS HD3  H  16.241  -3.020  14.544 1.00 . A A .  96 LYS HD3  1 1 
        4  7036 1 1 39 LYS HE2  H  16.458  -3.200  11.523 1.00 . A A .  96 LYS HE2  1 1 
        4  7037 1 1 39 LYS HE3  H  17.293  -4.211  12.697 1.00 . A A .  96 LYS HE3  1 1 
        4  7038 1 1 39 LYS HG2  H  14.923  -0.933  14.132 1.00 . A A .  96 LYS HG2  1 1 
        4  7039 1 1 39 LYS HG3  H  14.068  -2.400  13.663 1.00 . A A .  96 LYS HG3  1 1 
        4  7040 1 1 39 LYS HZ1  H  15.357  -5.302  11.707 1.00 . A A .  96 LYS HZ1  1 1 
        4  7041 1 1 39 LYS HZ2  H  14.341  -4.115  12.350 1.00 . A A .  96 LYS HZ2  1 1 
        4  7042 1 1 39 LYS HZ3  H  15.200  -5.144  13.379 1.00 . A A .  96 LYS HZ3  1 1 
        4  7043 1 1 39 LYS N    N  13.422   0.898  12.625 1.00 . A A .  96 LYS N    1 1 
        4  7044 1 1 39 LYS NZ   N  15.243  -4.621  12.483 1.00 . A A .  96 LYS NZ   1 1 
        4  7045 1 1 39 LYS O    O  11.761  -2.024  11.280 1.00 . A A .  96 LYS O    1 1 
        4  7046 1 1 40 SER C    C   9.117  -1.220  12.677 1.00 . A A .  97 SER C    1 1 
        4  7047 1 1 40 SER CA   C  10.232  -1.677  13.641 1.00 . A A .  97 SER CA   1 1 
        4  7048 1 1 40 SER CB   C   9.834  -1.354  15.096 1.00 . A A .  97 SER CB   1 1 
        4  7049 1 1 40 SER H    H  11.927  -0.430  13.958 1.00 . A A .  97 SER H    1 1 
        4  7050 1 1 40 SER HA   H  10.375  -2.748  13.543 1.00 . A A .  97 SER HA   1 1 
        4  7051 1 1 40 SER HB2  H   9.674  -0.287  15.200 1.00 . A A .  97 SER HB2  1 1 
        4  7052 1 1 40 SER HB3  H   8.917  -1.877  15.349 1.00 . A A .  97 SER HB3  1 1 
        4  7053 1 1 40 SER HG   H  11.627  -2.022  15.513 1.00 . A A .  97 SER HG   1 1 
        4  7054 1 1 40 SER N    N  11.513  -1.020  13.298 1.00 . A A .  97 SER N    1 1 
        4  7055 1 1 40 SER O    O   8.342  -2.044  12.164 1.00 . A A .  97 SER O    1 1 
        4  7056 1 1 40 SER OG   O  10.844  -1.750  16.007 1.00 . A A .  97 SER OG   1 1 
        4  7057 1 1 41 ALA C    C   8.391   0.336  10.091 1.00 . A A .  98 ALA C    1 1 
        4  7058 1 1 41 ALA CA   C   8.106   0.742  11.529 1.00 . A A .  98 ALA CA   1 1 
        4  7059 1 1 41 ALA CB   C   8.175   2.261  11.666 1.00 . A A .  98 ALA CB   1 1 
        4  7060 1 1 41 ALA H    H   9.675   0.691  12.946 1.00 . A A .  98 ALA H    1 1 
        4  7061 1 1 41 ALA HA   H   7.100   0.426  11.804 1.00 . A A .  98 ALA HA   1 1 
        4  7062 1 1 41 ALA HB1  H   9.168   2.611  11.409 1.00 . A A .  98 ALA HB1  1 1 
        4  7063 1 1 41 ALA HB2  H   7.953   2.545  12.684 1.00 . A A .  98 ALA HB2  1 1 
        4  7064 1 1 41 ALA HB3  H   7.450   2.725  11.003 1.00 . A A .  98 ALA HB3  1 1 
        4  7065 1 1 41 ALA N    N   9.060   0.110  12.455 1.00 . A A .  98 ALA N    1 1 
        4  7066 1 1 41 ALA O    O   7.468   0.007   9.344 1.00 . A A .  98 ALA O    1 1 
        4  7067 1 1 42 MET C    C   9.780  -1.493   8.115 1.00 . A A .  99 MET C    1 1 
        4  7068 1 1 42 MET CA   C  10.184  -0.049   8.410 1.00 . A A .  99 MET CA   1 1 
        4  7069 1 1 42 MET CB   C  11.728   0.081   8.355 1.00 . A A .  99 MET CB   1 1 
        4  7070 1 1 42 MET CE   C  14.450  -1.668   8.214 1.00 . A A .  99 MET CE   1 1 
        4  7071 1 1 42 MET CG   C  12.352  -0.304   7.008 1.00 . A A .  99 MET CG   1 1 
        4  7072 1 1 42 MET H    H  10.346   0.720  10.364 1.00 . A A .  99 MET H    1 1 
        4  7073 1 1 42 MET HA   H   9.746   0.605   7.664 1.00 . A A .  99 MET HA   1 1 
        4  7074 1 1 42 MET HB2  H  11.997   1.109   8.569 1.00 . A A .  99 MET HB2  1 1 
        4  7075 1 1 42 MET HB3  H  12.160  -0.553   9.121 1.00 . A A .  99 MET HB3  1 1 
        4  7076 1 1 42 MET HE1  H  14.037  -1.395   9.176 1.00 . A A .  99 MET HE1  1 1 
        4  7077 1 1 42 MET HE2  H  15.513  -1.827   8.313 1.00 . A A .  99 MET HE2  1 1 
        4  7078 1 1 42 MET HE3  H  13.982  -2.580   7.868 1.00 . A A .  99 MET HE3  1 1 
        4  7079 1 1 42 MET HG2  H  11.996  -1.287   6.725 1.00 . A A .  99 MET HG2  1 1 
        4  7080 1 1 42 MET HG3  H  12.036   0.412   6.257 1.00 . A A .  99 MET HG3  1 1 
        4  7081 1 1 42 MET N    N   9.690   0.373   9.728 1.00 . A A .  99 MET N    1 1 
        4  7082 1 1 42 MET O    O   9.376  -1.816   7.002 1.00 . A A .  99 MET O    1 1 
        4  7083 1 1 42 MET SD   S  14.152  -0.348   7.039 1.00 . A A .  99 MET SD   1 1 
        4  7084 1 1 43 GLU C    C   8.067  -3.987   8.851 1.00 . A A . 100 GLU C    1 1 
        4  7085 1 1 43 GLU CA   C   9.570  -3.765   9.048 1.00 . A A . 100 GLU CA   1 1 
        4  7086 1 1 43 GLU CB   C  10.086  -4.513  10.304 1.00 . A A . 100 GLU CB   1 1 
        4  7087 1 1 43 GLU CD   C  10.729  -6.639   8.998 1.00 . A A . 100 GLU CD   1 1 
        4  7088 1 1 43 GLU CG   C  10.009  -6.048  10.226 1.00 . A A . 100 GLU CG   1 1 
        4  7089 1 1 43 GLU H    H  10.161  -1.985  10.012 1.00 . A A . 100 GLU H    1 1 
        4  7090 1 1 43 GLU HA   H  10.099  -4.151   8.174 1.00 . A A . 100 GLU HA   1 1 
        4  7091 1 1 43 GLU HB2  H  11.124  -4.239  10.469 1.00 . A A . 100 GLU HB2  1 1 
        4  7092 1 1 43 GLU HB3  H   9.509  -4.185  11.167 1.00 . A A . 100 GLU HB3  1 1 
        4  7093 1 1 43 GLU HG2  H  10.455  -6.464  11.122 1.00 . A A . 100 GLU HG2  1 1 
        4  7094 1 1 43 GLU HG3  H   8.962  -6.339  10.200 1.00 . A A . 100 GLU HG3  1 1 
        4  7095 1 1 43 GLU N    N   9.874  -2.340   9.148 1.00 . A A . 100 GLU N    1 1 
        4  7096 1 1 43 GLU O    O   7.677  -4.836   8.070 1.00 . A A . 100 GLU O    1 1 
        4  7097 1 1 43 GLU OE1  O  11.976  -6.562   8.934 1.00 . A A . 100 GLU OE1  1 1 
        4  7098 1 1 43 GLU OE2  O  10.049  -7.176   8.093 1.00 . A A . 100 GLU OE2  1 1 
        4  7099 1 1 44 ARG C    C   5.301  -2.691   8.081 1.00 . A A . 101 ARG C    1 1 
        4  7100 1 1 44 ARG CA   C   5.760  -3.299   9.417 1.00 . A A . 101 ARG CA   1 1 
        4  7101 1 1 44 ARG CB   C   5.017  -2.611  10.593 1.00 . A A . 101 ARG CB   1 1 
        4  7102 1 1 44 ARG CD   C   2.703  -2.190  11.698 1.00 . A A . 101 ARG CD   1 1 
        4  7103 1 1 44 ARG CG   C   3.508  -2.974  10.648 1.00 . A A . 101 ARG CG   1 1 
        4  7104 1 1 44 ARG CZ   C   0.192  -1.999  11.589 1.00 . A A . 101 ARG CZ   1 1 
        4  7105 1 1 44 ARG H    H   7.634  -2.518  10.137 1.00 . A A . 101 ARG H    1 1 
        4  7106 1 1 44 ARG HA   H   5.504  -4.365   9.412 1.00 . A A . 101 ARG HA   1 1 
        4  7107 1 1 44 ARG HB2  H   5.480  -2.924  11.521 1.00 . A A . 101 ARG HB2  1 1 
        4  7108 1 1 44 ARG HB3  H   5.115  -1.534  10.499 1.00 . A A . 101 ARG HB3  1 1 
        4  7109 1 1 44 ARG HD2  H   3.181  -2.296  12.665 1.00 . A A . 101 ARG HD2  1 1 
        4  7110 1 1 44 ARG HD3  H   2.681  -1.141  11.423 1.00 . A A . 101 ARG HD3  1 1 
        4  7111 1 1 44 ARG HE   H   1.229  -3.649  12.039 1.00 . A A . 101 ARG HE   1 1 
        4  7112 1 1 44 ARG HG2  H   3.070  -2.787   9.674 1.00 . A A . 101 ARG HG2  1 1 
        4  7113 1 1 44 ARG HG3  H   3.425  -4.032  10.865 1.00 . A A . 101 ARG HG3  1 1 
        4  7114 1 1 44 ARG HH11 H   1.133  -0.245  11.166 1.00 . A A . 101 ARG HH11 1 1 
        4  7115 1 1 44 ARG HH12 H  -0.601  -0.190  11.111 1.00 . A A . 101 ARG HH12 1 1 
        4  7116 1 1 44 ARG HH21 H  -1.046  -3.580  11.921 1.00 . A A . 101 ARG HH21 1 1 
        4  7117 1 1 44 ARG HH22 H  -1.836  -2.084  11.533 1.00 . A A . 101 ARG HH22 1 1 
        4  7118 1 1 44 ARG N    N   7.232  -3.193   9.549 1.00 . A A . 101 ARG N    1 1 
        4  7119 1 1 44 ARG NE   N   1.319  -2.704  11.799 1.00 . A A . 101 ARG NE   1 1 
        4  7120 1 1 44 ARG NH1  N   0.243  -0.710  11.263 1.00 . A A . 101 ARG NH1  1 1 
        4  7121 1 1 44 ARG NH2  N  -0.990  -2.602  11.690 1.00 . A A . 101 ARG NH2  1 1 
        4  7122 1 1 44 ARG O    O   4.238  -3.036   7.567 1.00 . A A . 101 ARG O    1 1 
        4  7123 1 1 45 LEU C    C   6.160  -2.195   5.138 1.00 . A A . 102 LEU C    1 1 
        4  7124 1 1 45 LEU CA   C   5.889  -1.151   6.242 1.00 . A A . 102 LEU CA   1 1 
        4  7125 1 1 45 LEU CB   C   6.791   0.113   6.110 1.00 . A A . 102 LEU CB   1 1 
        4  7126 1 1 45 LEU CD1  C   5.130   1.477   4.690 1.00 . A A . 102 LEU CD1  1 1 
        4  7127 1 1 45 LEU CD2  C   7.552   2.219   4.890 1.00 . A A . 102 LEU CD2  1 1 
        4  7128 1 1 45 LEU CG   C   6.590   1.011   4.851 1.00 . A A . 102 LEU CG   1 1 
        4  7129 1 1 45 LEU H    H   6.894  -1.496   8.066 1.00 . A A . 102 LEU H    1 1 
        4  7130 1 1 45 LEU HA   H   4.846  -0.845   6.191 1.00 . A A . 102 LEU HA   1 1 
        4  7131 1 1 45 LEU HB2  H   6.628   0.732   6.990 1.00 . A A . 102 LEU HB2  1 1 
        4  7132 1 1 45 LEU HB3  H   7.830  -0.216   6.128 1.00 . A A . 102 LEU HB3  1 1 
        4  7133 1 1 45 LEU HD11 H   4.821   2.048   5.558 1.00 . A A . 102 LEU HD11 1 1 
        4  7134 1 1 45 LEU HD12 H   4.484   0.615   4.583 1.00 . A A . 102 LEU HD12 1 1 
        4  7135 1 1 45 LEU HD13 H   5.041   2.092   3.805 1.00 . A A . 102 LEU HD13 1 1 
        4  7136 1 1 45 LEU HD21 H   7.340   2.835   5.759 1.00 . A A . 102 LEU HD21 1 1 
        4  7137 1 1 45 LEU HD22 H   7.427   2.810   3.994 1.00 . A A . 102 LEU HD22 1 1 
        4  7138 1 1 45 LEU HD23 H   8.572   1.868   4.942 1.00 . A A . 102 LEU HD23 1 1 
        4  7139 1 1 45 LEU HG   H   6.833   0.429   3.971 1.00 . A A . 102 LEU HG   1 1 
        4  7140 1 1 45 LEU N    N   6.113  -1.772   7.550 1.00 . A A . 102 LEU N    1 1 
        4  7141 1 1 45 LEU O    O   5.350  -2.363   4.230 1.00 . A A . 102 LEU O    1 1 
        4  7142 1 1 46 LYS C    C   6.531  -5.137   4.438 1.00 . A A . 103 LYS C    1 1 
        4  7143 1 1 46 LYS CA   C   7.646  -4.078   4.403 1.00 . A A . 103 LYS CA   1 1 
        4  7144 1 1 46 LYS CB   C   8.988  -4.702   4.882 1.00 . A A . 103 LYS CB   1 1 
        4  7145 1 1 46 LYS CD   C  11.438  -4.248   5.581 1.00 . A A . 103 LYS CD   1 1 
        4  7146 1 1 46 LYS CE   C  11.930  -5.660   5.224 1.00 . A A . 103 LYS CE   1 1 
        4  7147 1 1 46 LYS CG   C  10.226  -3.782   4.728 1.00 . A A . 103 LYS CG   1 1 
        4  7148 1 1 46 LYS H    H   7.943  -2.644   5.941 1.00 . A A . 103 LYS H    1 1 
        4  7149 1 1 46 LYS HA   H   7.765  -3.719   3.384 1.00 . A A . 103 LYS HA   1 1 
        4  7150 1 1 46 LYS HB2  H   8.887  -4.963   5.933 1.00 . A A . 103 LYS HB2  1 1 
        4  7151 1 1 46 LYS HB3  H   9.172  -5.611   4.318 1.00 . A A . 103 LYS HB3  1 1 
        4  7152 1 1 46 LYS HD2  H  12.256  -3.553   5.439 1.00 . A A . 103 LYS HD2  1 1 
        4  7153 1 1 46 LYS HD3  H  11.148  -4.236   6.627 1.00 . A A . 103 LYS HD3  1 1 
        4  7154 1 1 46 LYS HE2  H  11.100  -6.353   5.294 1.00 . A A . 103 LYS HE2  1 1 
        4  7155 1 1 46 LYS HE3  H  12.304  -5.655   4.207 1.00 . A A . 103 LYS HE3  1 1 
        4  7156 1 1 46 LYS HG2  H  10.521  -3.758   3.683 1.00 . A A . 103 LYS HG2  1 1 
        4  7157 1 1 46 LYS HG3  H   9.949  -2.777   5.036 1.00 . A A . 103 LYS HG3  1 1 
        4  7158 1 1 46 LYS HZ1  H  12.678  -6.161   7.121 1.00 . A A . 103 LYS HZ1  1 1 
        4  7159 1 1 46 LYS HZ2  H  13.828  -5.467   6.087 1.00 . A A . 103 LYS HZ2  1 1 
        4  7160 1 1 46 LYS HZ3  H  13.339  -7.068   5.860 1.00 . A A . 103 LYS HZ3  1 1 
        4  7161 1 1 46 LYS N    N   7.297  -2.919   5.263 1.00 . A A . 103 LYS N    1 1 
        4  7162 1 1 46 LYS NZ   N  13.019  -6.120   6.136 1.00 . A A . 103 LYS NZ   1 1 
        4  7163 1 1 46 LYS O    O   6.002  -5.539   3.401 1.00 . A A . 103 LYS O    1 1 
        4  7164 1 1 47 ARG C    C   3.732  -6.014   5.526 1.00 . A A . 104 ARG C    1 1 
        4  7165 1 1 47 ARG CA   C   5.116  -6.530   5.945 1.00 . A A . 104 ARG CA   1 1 
        4  7166 1 1 47 ARG CB   C   5.144  -6.885   7.458 1.00 . A A . 104 ARG CB   1 1 
        4  7167 1 1 47 ARG CD   C   6.494  -7.861   9.432 1.00 . A A . 104 ARG CD   1 1 
        4  7168 1 1 47 ARG CG   C   6.401  -7.676   7.904 1.00 . A A . 104 ARG CG   1 1 
        4  7169 1 1 47 ARG CZ   C   8.018  -9.014  11.055 1.00 . A A . 104 ARG CZ   1 1 
        4  7170 1 1 47 ARG H    H   6.623  -5.127   6.424 1.00 . A A . 104 ARG H    1 1 
        4  7171 1 1 47 ARG HA   H   5.340  -7.425   5.367 1.00 . A A . 104 ARG HA   1 1 
        4  7172 1 1 47 ARG HB2  H   5.110  -5.957   8.026 1.00 . A A . 104 ARG HB2  1 1 
        4  7173 1 1 47 ARG HB3  H   4.269  -7.468   7.709 1.00 . A A . 104 ARG HB3  1 1 
        4  7174 1 1 47 ARG HD2  H   6.493  -6.885   9.912 1.00 . A A . 104 ARG HD2  1 1 
        4  7175 1 1 47 ARG HD3  H   5.636  -8.430   9.775 1.00 . A A . 104 ARG HD3  1 1 
        4  7176 1 1 47 ARG HE   H   8.390  -8.714   9.103 1.00 . A A . 104 ARG HE   1 1 
        4  7177 1 1 47 ARG HG2  H   6.385  -8.653   7.436 1.00 . A A . 104 ARG HG2  1 1 
        4  7178 1 1 47 ARG HG3  H   7.285  -7.142   7.566 1.00 . A A . 104 ARG HG3  1 1 
        4  7179 1 1 47 ARG HH11 H   6.301  -8.337  11.927 1.00 . A A . 104 ARG HH11 1 1 
        4  7180 1 1 47 ARG HH12 H   7.404  -9.157  12.992 1.00 . A A . 104 ARG HH12 1 1 
        4  7181 1 1 47 ARG HH21 H   9.809  -9.801  10.507 1.00 . A A . 104 ARG HH21 1 1 
        4  7182 1 1 47 ARG HH22 H   9.400  -9.984  12.184 1.00 . A A . 104 ARG HH22 1 1 
        4  7183 1 1 47 ARG N    N   6.167  -5.532   5.665 1.00 . A A . 104 ARG N    1 1 
        4  7184 1 1 47 ARG NE   N   7.726  -8.573   9.816 1.00 . A A . 104 ARG NE   1 1 
        4  7185 1 1 47 ARG NH1  N   7.174  -8.820  12.073 1.00 . A A . 104 ARG NH1  1 1 
        4  7186 1 1 47 ARG NH2  N   9.166  -9.649  11.265 1.00 . A A . 104 ARG NH2  1 1 
        4  7187 1 1 47 ARG O    O   2.833  -6.807   5.238 1.00 . A A . 104 ARG O    1 1 
        4  7188 1 1 48 GLY C    C   2.184  -4.145   3.545 1.00 . A A . 105 GLY C    1 1 
        4  7189 1 1 48 GLY CA   C   2.364  -4.032   5.038 1.00 . A A . 105 GLY CA   1 1 
        4  7190 1 1 48 GLY H    H   4.363  -4.121   5.704 1.00 . A A . 105 GLY H    1 1 
        4  7191 1 1 48 GLY HA2  H   1.517  -4.491   5.542 1.00 . A A . 105 GLY HA2  1 1 
        4  7192 1 1 48 GLY HA3  H   2.403  -2.985   5.306 1.00 . A A . 105 GLY HA3  1 1 
        4  7193 1 1 48 GLY N    N   3.593  -4.680   5.472 1.00 . A A . 105 GLY N    1 1 
        4  7194 1 1 48 GLY O    O   1.074  -4.356   3.074 1.00 . A A . 105 GLY O    1 1 
        4  7195 1 1 49 ILE C    C   3.012  -5.725   1.036 1.00 . A A . 106 ILE C    1 1 
        4  7196 1 1 49 ILE CA   C   3.312  -4.236   1.336 1.00 . A A . 106 ILE CA   1 1 
        4  7197 1 1 49 ILE CB   C   4.683  -3.767   0.667 1.00 . A A . 106 ILE CB   1 1 
        4  7198 1 1 49 ILE CD1  C   4.618  -1.250   1.425 1.00 . A A . 106 ILE CD1  1 1 
        4  7199 1 1 49 ILE CG1  C   4.661  -2.243   0.285 1.00 . A A . 106 ILE CG1  1 1 
        4  7200 1 1 49 ILE CG2  C   5.045  -4.603  -0.592 1.00 . A A . 106 ILE CG2  1 1 
        4  7201 1 1 49 ILE H    H   4.126  -3.722   3.233 1.00 . A A . 106 ILE H    1 1 
        4  7202 1 1 49 ILE HA   H   2.507  -3.635   0.910 1.00 . A A . 106 ILE HA   1 1 
        4  7203 1 1 49 ILE HB   H   5.477  -3.924   1.396 1.00 . A A . 106 ILE HB   1 1 
        4  7204 1 1 49 ILE HD11 H   4.599  -0.250   1.023 1.00 . A A . 106 ILE HD11 1 1 
        4  7205 1 1 49 ILE HD12 H   5.495  -1.373   2.044 1.00 . A A . 106 ILE HD12 1 1 
        4  7206 1 1 49 ILE HD13 H   3.732  -1.417   2.020 1.00 . A A . 106 ILE HD13 1 1 
        4  7207 1 1 49 ILE HG12 H   5.555  -2.013  -0.279 1.00 . A A . 106 ILE HG12 1 1 
        4  7208 1 1 49 ILE HG13 H   3.804  -2.050  -0.349 1.00 . A A . 106 ILE HG13 1 1 
        4  7209 1 1 49 ILE HG21 H   5.969  -4.240  -1.019 1.00 . A A . 106 ILE HG21 1 1 
        4  7210 1 1 49 ILE HG22 H   4.256  -4.519  -1.327 1.00 . A A . 106 ILE HG22 1 1 
        4  7211 1 1 49 ILE HG23 H   5.163  -5.646  -0.316 1.00 . A A . 106 ILE HG23 1 1 
        4  7212 1 1 49 ILE N    N   3.296  -4.004   2.793 1.00 . A A . 106 ILE N    1 1 
        4  7213 1 1 49 ILE O    O   2.213  -6.033   0.153 1.00 . A A . 106 ILE O    1 1 
        4  7214 1 1 50 ILE C    C   1.943  -8.448   1.963 1.00 . A A . 107 ILE C    1 1 
        4  7215 1 1 50 ILE CA   C   3.421  -8.091   1.667 1.00 . A A . 107 ILE CA   1 1 
        4  7216 1 1 50 ILE CB   C   4.393  -8.890   2.620 1.00 . A A . 107 ILE CB   1 1 
        4  7217 1 1 50 ILE CD1  C   6.894  -9.150   3.263 1.00 . A A . 107 ILE CD1  1 1 
        4  7218 1 1 50 ILE CG1  C   5.886  -8.568   2.284 1.00 . A A . 107 ILE CG1  1 1 
        4  7219 1 1 50 ILE CG2  C   4.135 -10.415   2.547 1.00 . A A . 107 ILE CG2  1 1 
        4  7220 1 1 50 ILE H    H   4.281  -6.314   2.474 1.00 . A A . 107 ILE H    1 1 
        4  7221 1 1 50 ILE HA   H   3.647  -8.371   0.641 1.00 . A A . 107 ILE HA   1 1 
        4  7222 1 1 50 ILE HB   H   4.191  -8.568   3.639 1.00 . A A . 107 ILE HB   1 1 
        4  7223 1 1 50 ILE HD11 H   6.815 -10.227   3.273 1.00 . A A . 107 ILE HD11 1 1 
        4  7224 1 1 50 ILE HD12 H   6.700  -8.764   4.255 1.00 . A A . 107 ILE HD12 1 1 
        4  7225 1 1 50 ILE HD13 H   7.889  -8.866   2.958 1.00 . A A . 107 ILE HD13 1 1 
        4  7226 1 1 50 ILE HG12 H   6.128  -8.955   1.304 1.00 . A A . 107 ILE HG12 1 1 
        4  7227 1 1 50 ILE HG13 H   6.027  -7.494   2.278 1.00 . A A . 107 ILE HG13 1 1 
        4  7228 1 1 50 ILE HG21 H   4.296 -10.764   1.535 1.00 . A A . 107 ILE HG21 1 1 
        4  7229 1 1 50 ILE HG22 H   3.111 -10.623   2.836 1.00 . A A . 107 ILE HG22 1 1 
        4  7230 1 1 50 ILE HG23 H   4.805 -10.938   3.218 1.00 . A A . 107 ILE HG23 1 1 
        4  7231 1 1 50 ILE N    N   3.645  -6.634   1.799 1.00 . A A . 107 ILE N    1 1 
        4  7232 1 1 50 ILE O    O   1.352  -9.324   1.315 1.00 . A A . 107 ILE O    1 1 
        4  7233 1 1 51 HIS C    C  -1.021  -7.349   2.311 1.00 . A A . 108 HIS C    1 1 
        4  7234 1 1 51 HIS CA   C  -0.041  -7.914   3.354 1.00 . A A . 108 HIS CA   1 1 
        4  7235 1 1 51 HIS CB   C  -0.246  -7.224   4.730 1.00 . A A . 108 HIS CB   1 1 
        4  7236 1 1 51 HIS CD2  C  -2.525  -8.412   5.182 1.00 . A A . 108 HIS CD2  1 1 
        4  7237 1 1 51 HIS CE1  C  -3.140  -7.247   6.918 1.00 . A A . 108 HIS CE1  1 1 
        4  7238 1 1 51 HIS CG   C  -1.562  -7.487   5.408 1.00 . A A . 108 HIS CG   1 1 
        4  7239 1 1 51 HIS H    H   1.866  -6.991   3.335 1.00 . A A . 108 HIS H    1 1 
        4  7240 1 1 51 HIS HA   H  -0.212  -8.982   3.466 1.00 . A A . 108 HIS HA   1 1 
        4  7241 1 1 51 HIS HB2  H   0.525  -7.565   5.408 1.00 . A A . 108 HIS HB2  1 1 
        4  7242 1 1 51 HIS HB3  H  -0.144  -6.149   4.608 1.00 . A A . 108 HIS HB3  1 1 
        4  7243 1 1 51 HIS HD1  H  -1.506  -6.026   6.928 1.00 . A A . 108 HIS HD1  1 1 
        4  7244 1 1 51 HIS HD2  H  -2.534  -9.149   4.386 1.00 . A A . 108 HIS HD2  1 1 
        4  7245 1 1 51 HIS HE1  H  -3.722  -6.870   7.751 1.00 . A A . 108 HIS HE1  1 1 
        4  7246 1 1 51 HIS HE2  H  -4.208  -8.869   6.326 1.00 . A A . 108 HIS HE2  1 1 
        4  7247 1 1 51 HIS N    N   1.348  -7.711   2.917 1.00 . A A . 108 HIS N    1 1 
        4  7248 1 1 51 HIS ND1  N  -1.987  -6.768   6.504 1.00 . A A . 108 HIS ND1  1 1 
        4  7249 1 1 51 HIS NE2  N  -3.484  -8.240   6.135 1.00 . A A . 108 HIS NE2  1 1 
        4  7250 1 1 51 HIS O    O  -2.013  -7.996   1.968 1.00 . A A . 108 HIS O    1 1 
        4  7251 1 1 52 ALA C    C  -1.597  -6.157  -0.508 1.00 . A A . 109 ALA C    1 1 
        4  7252 1 1 52 ALA CA   C  -1.566  -5.436   0.846 1.00 . A A . 109 ALA CA   1 1 
        4  7253 1 1 52 ALA CB   C  -1.090  -3.987   0.693 1.00 . A A . 109 ALA CB   1 1 
        4  7254 1 1 52 ALA H    H   0.127  -5.730   2.081 1.00 . A A . 109 ALA H    1 1 
        4  7255 1 1 52 ALA HA   H  -2.575  -5.411   1.257 1.00 . A A . 109 ALA HA   1 1 
        4  7256 1 1 52 ALA HB1  H  -0.085  -3.967   0.291 1.00 . A A . 109 ALA HB1  1 1 
        4  7257 1 1 52 ALA HB2  H  -1.097  -3.503   1.661 1.00 . A A . 109 ALA HB2  1 1 
        4  7258 1 1 52 ALA HB3  H  -1.753  -3.449   0.026 1.00 . A A . 109 ALA HB3  1 1 
        4  7259 1 1 52 ALA N    N  -0.712  -6.151   1.803 1.00 . A A . 109 ALA N    1 1 
        4  7260 1 1 52 ALA O    O  -2.663  -6.372  -1.069 1.00 . A A . 109 ALA O    1 1 
        4  7261 1 1 53 ARG C    C  -0.940  -8.658  -2.239 1.00 . A A . 110 ARG C    1 1 
        4  7262 1 1 53 ARG CA   C  -0.247  -7.282  -2.272 1.00 . A A . 110 ARG CA   1 1 
        4  7263 1 1 53 ARG CB   C   1.269  -7.436  -2.584 1.00 . A A . 110 ARG CB   1 1 
        4  7264 1 1 53 ARG CD   C   3.108  -8.292  -4.147 1.00 . A A . 110 ARG CD   1 1 
        4  7265 1 1 53 ARG CG   C   1.604  -8.068  -3.952 1.00 . A A . 110 ARG CG   1 1 
        4  7266 1 1 53 ARG CZ   C   4.619  -9.408  -5.813 1.00 . A A . 110 ARG CZ   1 1 
        4  7267 1 1 53 ARG H    H   0.373  -6.473  -0.409 1.00 . A A . 110 ARG H    1 1 
        4  7268 1 1 53 ARG HA   H  -0.710  -6.672  -3.047 1.00 . A A . 110 ARG HA   1 1 
        4  7269 1 1 53 ARG HB2  H   1.725  -6.454  -2.546 1.00 . A A . 110 ARG HB2  1 1 
        4  7270 1 1 53 ARG HB3  H   1.718  -8.049  -1.805 1.00 . A A . 110 ARG HB3  1 1 
        4  7271 1 1 53 ARG HD2  H   3.610  -7.331  -4.134 1.00 . A A . 110 ARG HD2  1 1 
        4  7272 1 1 53 ARG HD3  H   3.484  -8.901  -3.333 1.00 . A A . 110 ARG HD3  1 1 
        4  7273 1 1 53 ARG HE   H   2.655  -9.080  -6.042 1.00 . A A . 110 ARG HE   1 1 
        4  7274 1 1 53 ARG HG2  H   1.101  -9.027  -4.025 1.00 . A A . 110 ARG HG2  1 1 
        4  7275 1 1 53 ARG HG3  H   1.239  -7.419  -4.739 1.00 . A A . 110 ARG HG3  1 1 
        4  7276 1 1 53 ARG HH11 H   5.592  -8.784  -4.152 1.00 . A A . 110 ARG HH11 1 1 
        4  7277 1 1 53 ARG HH12 H   6.585  -9.572  -5.329 1.00 . A A . 110 ARG HH12 1 1 
        4  7278 1 1 53 ARG HH21 H   3.934 -10.185  -7.559 1.00 . A A . 110 ARG HH21 1 1 
        4  7279 1 1 53 ARG HH22 H   5.635 -10.374  -7.277 1.00 . A A . 110 ARG HH22 1 1 
        4  7280 1 1 53 ARG N    N  -0.414  -6.588  -0.974 1.00 . A A . 110 ARG N    1 1 
        4  7281 1 1 53 ARG NE   N   3.407  -8.965  -5.424 1.00 . A A . 110 ARG NE   1 1 
        4  7282 1 1 53 ARG NH1  N   5.684  -9.243  -5.036 1.00 . A A . 110 ARG NH1  1 1 
        4  7283 1 1 53 ARG NH2  N   4.742 -10.040  -6.975 1.00 . A A . 110 ARG NH2  1 1 
        4  7284 1 1 53 ARG O    O  -1.388  -9.163  -3.274 1.00 . A A . 110 ARG O    1 1 
        4  7285 1 1 54 ALA C    C  -3.261 -10.262  -0.969 1.00 . A A . 111 ALA C    1 1 
        4  7286 1 1 54 ALA CA   C  -1.762 -10.494  -0.781 1.00 . A A . 111 ALA CA   1 1 
        4  7287 1 1 54 ALA CB   C  -1.478 -11.032   0.630 1.00 . A A . 111 ALA CB   1 1 
        4  7288 1 1 54 ALA H    H  -0.616  -8.791  -0.255 1.00 . A A . 111 ALA H    1 1 
        4  7289 1 1 54 ALA HA   H  -1.417 -11.232  -1.502 1.00 . A A . 111 ALA HA   1 1 
        4  7290 1 1 54 ALA HB1  H  -1.819 -10.319   1.372 1.00 . A A . 111 ALA HB1  1 1 
        4  7291 1 1 54 ALA HB2  H  -0.416 -11.187   0.750 1.00 . A A . 111 ALA HB2  1 1 
        4  7292 1 1 54 ALA HB3  H  -1.993 -11.975   0.776 1.00 . A A . 111 ALA HB3  1 1 
        4  7293 1 1 54 ALA N    N  -1.031  -9.240  -1.021 1.00 . A A . 111 ALA N    1 1 
        4  7294 1 1 54 ALA O    O  -3.945 -11.039  -1.624 1.00 . A A . 111 ALA O    1 1 
        4  7295 1 1 55 LEU C    C  -5.554  -8.293  -1.892 1.00 . A A . 112 LEU C    1 1 
        4  7296 1 1 55 LEU CA   C  -5.161  -8.765  -0.486 1.00 . A A . 112 LEU CA   1 1 
        4  7297 1 1 55 LEU CB   C  -5.459  -7.692   0.589 1.00 . A A . 112 LEU CB   1 1 
        4  7298 1 1 55 LEU CD1  C  -5.418  -6.995   3.059 1.00 . A A . 112 LEU CD1  1 1 
        4  7299 1 1 55 LEU CD2  C  -6.161  -9.354   2.414 1.00 . A A . 112 LEU CD2  1 1 
        4  7300 1 1 55 LEU CG   C  -5.241  -8.160   2.064 1.00 . A A . 112 LEU CG   1 1 
        4  7301 1 1 55 LEU H    H  -3.118  -8.549   0.046 1.00 . A A . 112 LEU H    1 1 
        4  7302 1 1 55 LEU HA   H  -5.746  -9.651  -0.256 1.00 . A A . 112 LEU HA   1 1 
        4  7303 1 1 55 LEU HB2  H  -4.817  -6.834   0.400 1.00 . A A . 112 LEU HB2  1 1 
        4  7304 1 1 55 LEU HB3  H  -6.490  -7.370   0.486 1.00 . A A . 112 LEU HB3  1 1 
        4  7305 1 1 55 LEU HD11 H  -5.227  -7.336   4.069 1.00 . A A . 112 LEU HD11 1 1 
        4  7306 1 1 55 LEU HD12 H  -6.428  -6.606   2.999 1.00 . A A . 112 LEU HD12 1 1 
        4  7307 1 1 55 LEU HD13 H  -4.721  -6.204   2.814 1.00 . A A . 112 LEU HD13 1 1 
        4  7308 1 1 55 LEU HD21 H  -5.950 -10.180   1.746 1.00 . A A . 112 LEU HD21 1 1 
        4  7309 1 1 55 LEU HD22 H  -7.200  -9.065   2.309 1.00 . A A . 112 LEU HD22 1 1 
        4  7310 1 1 55 LEU HD23 H  -5.977  -9.671   3.430 1.00 . A A . 112 LEU HD23 1 1 
        4  7311 1 1 55 LEU HG   H  -4.217  -8.506   2.165 1.00 . A A . 112 LEU HG   1 1 
        4  7312 1 1 55 LEU N    N  -3.744  -9.144  -0.421 1.00 . A A . 112 LEU N    1 1 
        4  7313 1 1 55 LEU O    O  -6.723  -8.389  -2.263 1.00 . A A . 112 LEU O    1 1 
        4  7314 1 1 56 VAL C    C  -4.882  -8.697  -4.950 1.00 . A A . 113 VAL C    1 1 
        4  7315 1 1 56 VAL CA   C  -4.805  -7.433  -4.080 1.00 . A A . 113 VAL CA   1 1 
        4  7316 1 1 56 VAL CB   C  -3.717  -6.446  -4.657 1.00 . A A . 113 VAL CB   1 1 
        4  7317 1 1 56 VAL CG1  C  -4.026  -6.075  -6.127 1.00 . A A . 113 VAL CG1  1 1 
        4  7318 1 1 56 VAL CG2  C  -3.591  -5.169  -3.801 1.00 . A A . 113 VAL CG2  1 1 
        4  7319 1 1 56 VAL H    H  -3.677  -7.684  -2.300 1.00 . A A . 113 VAL H    1 1 
        4  7320 1 1 56 VAL HA   H  -5.771  -6.926  -4.127 1.00 . A A . 113 VAL HA   1 1 
        4  7321 1 1 56 VAL HB   H  -2.756  -6.957  -4.638 1.00 . A A . 113 VAL HB   1 1 
        4  7322 1 1 56 VAL HG11 H  -3.286  -5.373  -6.489 1.00 . A A . 113 VAL HG11 1 1 
        4  7323 1 1 56 VAL HG12 H  -5.007  -5.627  -6.201 1.00 . A A . 113 VAL HG12 1 1 
        4  7324 1 1 56 VAL HG13 H  -3.995  -6.968  -6.742 1.00 . A A . 113 VAL HG13 1 1 
        4  7325 1 1 56 VAL HG21 H  -2.816  -4.528  -4.206 1.00 . A A . 113 VAL HG21 1 1 
        4  7326 1 1 56 VAL HG22 H  -3.333  -5.436  -2.788 1.00 . A A . 113 VAL HG22 1 1 
        4  7327 1 1 56 VAL HG23 H  -4.531  -4.632  -3.797 1.00 . A A . 113 VAL HG23 1 1 
        4  7328 1 1 56 VAL N    N  -4.572  -7.802  -2.680 1.00 . A A . 113 VAL N    1 1 
        4  7329 1 1 56 VAL O    O  -5.788  -8.826  -5.762 1.00 . A A . 113 VAL O    1 1 
        4  7330 1 1 57 ARG C    C  -5.037 -11.820  -5.336 1.00 . A A . 114 ARG C    1 1 
        4  7331 1 1 57 ARG CA   C  -3.850 -10.862  -5.587 1.00 . A A . 114 ARG CA   1 1 
        4  7332 1 1 57 ARG CB   C  -2.494 -11.601  -5.388 1.00 . A A . 114 ARG CB   1 1 
        4  7333 1 1 57 ARG CD   C  -1.026 -13.136  -3.939 1.00 . A A . 114 ARG CD   1 1 
        4  7334 1 1 57 ARG CG   C  -2.337 -12.344  -4.046 1.00 . A A . 114 ARG CG   1 1 
        4  7335 1 1 57 ARG CZ   C   1.078 -12.220  -4.953 1.00 . A A . 114 ARG CZ   1 1 
        4  7336 1 1 57 ARG H    H  -3.309  -9.529  -4.007 1.00 . A A . 114 ARG H    1 1 
        4  7337 1 1 57 ARG HA   H  -3.908 -10.535  -6.624 1.00 . A A . 114 ARG HA   1 1 
        4  7338 1 1 57 ARG HB2  H  -2.372 -12.324  -6.188 1.00 . A A . 114 ARG HB2  1 1 
        4  7339 1 1 57 ARG HB3  H  -1.695 -10.872  -5.464 1.00 . A A . 114 ARG HB3  1 1 
        4  7340 1 1 57 ARG HD2  H  -1.032 -13.686  -3.006 1.00 . A A . 114 ARG HD2  1 1 
        4  7341 1 1 57 ARG HD3  H  -0.978 -13.844  -4.761 1.00 . A A . 114 ARG HD3  1 1 
        4  7342 1 1 57 ARG HE   H   0.318 -11.708  -3.170 1.00 . A A . 114 ARG HE   1 1 
        4  7343 1 1 57 ARG HG2  H  -2.369 -11.616  -3.244 1.00 . A A . 114 ARG HG2  1 1 
        4  7344 1 1 57 ARG HG3  H  -3.171 -13.030  -3.930 1.00 . A A . 114 ARG HG3  1 1 
        4  7345 1 1 57 ARG HH11 H   0.155 -13.566  -6.164 1.00 . A A . 114 ARG HH11 1 1 
        4  7346 1 1 57 ARG HH12 H   1.628 -12.894  -6.784 1.00 . A A . 114 ARG HH12 1 1 
        4  7347 1 1 57 ARG HH21 H   2.263 -10.896  -3.994 1.00 . A A . 114 ARG HH21 1 1 
        4  7348 1 1 57 ARG HH22 H   2.810 -11.396  -5.564 1.00 . A A . 114 ARG HH22 1 1 
        4  7349 1 1 57 ARG N    N  -3.946  -9.649  -4.743 1.00 . A A . 114 ARG N    1 1 
        4  7350 1 1 57 ARG NE   N   0.175 -12.280  -3.958 1.00 . A A . 114 ARG NE   1 1 
        4  7351 1 1 57 ARG NH1  N   0.941 -12.951  -6.054 1.00 . A A . 114 ARG NH1  1 1 
        4  7352 1 1 57 ARG NH2  N   2.130 -11.444  -4.828 1.00 . A A . 114 ARG NH2  1 1 
        4  7353 1 1 57 ARG O    O  -5.502 -12.493  -6.265 1.00 . A A . 114 ARG O    1 1 
        4  7354 1 1 58 GLU C    C  -7.964 -12.037  -4.312 1.00 . A A . 115 GLU C    1 1 
        4  7355 1 1 58 GLU CA   C  -6.707 -12.678  -3.728 1.00 . A A . 115 GLU CA   1 1 
        4  7356 1 1 58 GLU CB   C  -6.852 -12.851  -2.194 1.00 . A A . 115 GLU CB   1 1 
        4  7357 1 1 58 GLU CD   C  -5.473 -15.024  -2.088 1.00 . A A . 115 GLU CD   1 1 
        4  7358 1 1 58 GLU CG   C  -5.690 -13.609  -1.524 1.00 . A A . 115 GLU CG   1 1 
        4  7359 1 1 58 GLU H    H  -5.106 -11.328  -3.376 1.00 . A A . 115 GLU H    1 1 
        4  7360 1 1 58 GLU HA   H  -6.579 -13.666  -4.177 1.00 . A A . 115 GLU HA   1 1 
        4  7361 1 1 58 GLU HB2  H  -6.925 -11.870  -1.740 1.00 . A A . 115 GLU HB2  1 1 
        4  7362 1 1 58 GLU HB3  H  -7.768 -13.394  -1.985 1.00 . A A . 115 GLU HB3  1 1 
        4  7363 1 1 58 GLU HG2  H  -4.785 -13.025  -1.660 1.00 . A A . 115 GLU HG2  1 1 
        4  7364 1 1 58 GLU HG3  H  -5.889 -13.680  -0.457 1.00 . A A . 115 GLU HG3  1 1 
        4  7365 1 1 58 GLU N    N  -5.530 -11.866  -4.078 1.00 . A A . 115 GLU N    1 1 
        4  7366 1 1 58 GLU O    O  -8.845 -12.735  -4.818 1.00 . A A . 115 GLU O    1 1 
        4  7367 1 1 58 GLU OE1  O  -6.222 -15.944  -1.703 1.00 . A A . 115 GLU OE1  1 1 
        4  7368 1 1 58 GLU OE2  O  -4.546 -15.225  -2.914 1.00 . A A . 115 GLU OE2  1 1 
        4  7369 1 1 59 CYS C    C  -9.174 -10.015  -6.332 1.00 . A A . 116 CYS C    1 1 
        4  7370 1 1 59 CYS CA   C  -9.119  -9.909  -4.806 1.00 . A A . 116 CYS CA   1 1 
        4  7371 1 1 59 CYS CB   C  -8.988  -8.438  -4.384 1.00 . A A . 116 CYS CB   1 1 
        4  7372 1 1 59 CYS H    H  -7.257 -10.220  -3.843 1.00 . A A . 116 CYS H    1 1 
        4  7373 1 1 59 CYS HA   H -10.039 -10.309  -4.392 1.00 . A A . 116 CYS HA   1 1 
        4  7374 1 1 59 CYS HB2  H  -8.990  -8.374  -3.308 1.00 . A A . 116 CYS HB2  1 1 
        4  7375 1 1 59 CYS HB3  H  -8.050  -8.037  -4.759 1.00 . A A . 116 CYS HB3  1 1 
        4  7376 1 1 59 CYS HG   H -10.089  -7.111  -6.257 1.00 . A A . 116 CYS HG   1 1 
        4  7377 1 1 59 CYS N    N  -8.004 -10.697  -4.265 1.00 . A A . 116 CYS N    1 1 
        4  7378 1 1 59 CYS O    O -10.251 -10.108  -6.901 1.00 . A A . 116 CYS O    1 1 
        4  7379 1 1 59 CYS SG   S -10.310  -7.361  -4.977 1.00 . A A . 116 CYS SG   1 1 
        4  7380 1 1 60 LEU C    C  -8.567 -11.359  -9.010 1.00 . A A . 117 LEU C    1 1 
        4  7381 1 1 60 LEU CA   C  -7.855 -10.120  -8.445 1.00 . A A . 117 LEU CA   1 1 
        4  7382 1 1 60 LEU CB   C  -6.345 -10.103  -8.855 1.00 . A A . 117 LEU CB   1 1 
        4  7383 1 1 60 LEU CD1  C  -4.152  -8.796  -9.154 1.00 . A A . 117 LEU CD1  1 1 
        4  7384 1 1 60 LEU CD2  C  -6.287  -7.982 -10.275 1.00 . A A . 117 LEU CD2  1 1 
        4  7385 1 1 60 LEU CG   C  -5.689  -8.694  -9.042 1.00 . A A . 117 LEU CG   1 1 
        4  7386 1 1 60 LEU H    H  -7.172 -10.009  -6.437 1.00 . A A . 117 LEU H    1 1 
        4  7387 1 1 60 LEU HA   H  -8.343  -9.236  -8.857 1.00 . A A . 117 LEU HA   1 1 
        4  7388 1 1 60 LEU HB2  H  -5.786 -10.636  -8.089 1.00 . A A . 117 LEU HB2  1 1 
        4  7389 1 1 60 LEU HB3  H  -6.225 -10.650  -9.787 1.00 . A A . 117 LEU HB3  1 1 
        4  7390 1 1 60 LEU HD11 H  -3.723  -7.804  -9.224 1.00 . A A . 117 LEU HD11 1 1 
        4  7391 1 1 60 LEU HD12 H  -3.880  -9.363 -10.037 1.00 . A A . 117 LEU HD12 1 1 
        4  7392 1 1 60 LEU HD13 H  -3.760  -9.291  -8.279 1.00 . A A . 117 LEU HD13 1 1 
        4  7393 1 1 60 LEU HD21 H  -6.099  -8.563 -11.168 1.00 . A A . 117 LEU HD21 1 1 
        4  7394 1 1 60 LEU HD22 H  -5.840  -7.002 -10.385 1.00 . A A . 117 LEU HD22 1 1 
        4  7395 1 1 60 LEU HD23 H  -7.354  -7.867 -10.140 1.00 . A A . 117 LEU HD23 1 1 
        4  7396 1 1 60 LEU HG   H  -5.910  -8.083  -8.171 1.00 . A A . 117 LEU HG   1 1 
        4  7397 1 1 60 LEU N    N  -7.990 -10.042  -6.974 1.00 . A A . 117 LEU N    1 1 
        4  7398 1 1 60 LEU O    O  -9.095 -11.311 -10.116 1.00 . A A . 117 LEU O    1 1 
        4  7399 1 1 61 ALA C    C -10.744 -13.513  -8.871 1.00 . A A . 118 ALA C    1 1 
        4  7400 1 1 61 ALA CA   C  -9.239 -13.708  -8.589 1.00 . A A . 118 ALA CA   1 1 
        4  7401 1 1 61 ALA CB   C  -9.014 -14.753  -7.491 1.00 . A A . 118 ALA CB   1 1 
        4  7402 1 1 61 ALA H    H  -8.067 -12.411  -7.389 1.00 . A A . 118 ALA H    1 1 
        4  7403 1 1 61 ALA HA   H  -8.764 -14.079  -9.495 1.00 . A A . 118 ALA HA   1 1 
        4  7404 1 1 61 ALA HB1  H  -7.953 -14.892  -7.336 1.00 . A A . 118 ALA HB1  1 1 
        4  7405 1 1 61 ALA HB2  H  -9.458 -15.699  -7.781 1.00 . A A . 118 ALA HB2  1 1 
        4  7406 1 1 61 ALA HB3  H  -9.466 -14.416  -6.567 1.00 . A A . 118 ALA HB3  1 1 
        4  7407 1 1 61 ALA N    N  -8.570 -12.449  -8.226 1.00 . A A . 118 ALA N    1 1 
        4  7408 1 1 61 ALA O    O -11.272 -14.050  -9.856 1.00 . A A . 118 ALA O    1 1 
        4  7409 1 1 62 GLU C    C -13.055 -11.206  -9.092 1.00 . A A . 119 GLU C    1 1 
        4  7410 1 1 62 GLU CA   C -12.864 -12.441  -8.193 1.00 . A A . 119 GLU CA   1 1 
        4  7411 1 1 62 GLU CB   C -13.576 -12.246  -6.827 1.00 . A A . 119 GLU CB   1 1 
        4  7412 1 1 62 GLU CD   C -13.716 -10.990  -4.602 1.00 . A A . 119 GLU CD   1 1 
        4  7413 1 1 62 GLU CG   C -13.049 -11.079  -5.977 1.00 . A A . 119 GLU CG   1 1 
        4  7414 1 1 62 GLU H    H -10.993 -12.443  -7.183 1.00 . A A . 119 GLU H    1 1 
        4  7415 1 1 62 GLU HA   H -13.326 -13.294  -8.690 1.00 . A A . 119 GLU HA   1 1 
        4  7416 1 1 62 GLU HB2  H -14.635 -12.085  -7.006 1.00 . A A . 119 GLU HB2  1 1 
        4  7417 1 1 62 GLU HB3  H -13.465 -13.161  -6.254 1.00 . A A . 119 GLU HB3  1 1 
        4  7418 1 1 62 GLU HG2  H -11.977 -11.200  -5.844 1.00 . A A . 119 GLU HG2  1 1 
        4  7419 1 1 62 GLU HG3  H -13.221 -10.154  -6.517 1.00 . A A . 119 GLU HG3  1 1 
        4  7420 1 1 62 GLU N    N -11.437 -12.763  -7.997 1.00 . A A . 119 GLU N    1 1 
        4  7421 1 1 62 GLU O    O -13.972 -11.185  -9.895 1.00 . A A . 119 GLU O    1 1 
        4  7422 1 1 62 GLU OE1  O -13.261 -11.686  -3.665 1.00 . A A . 119 GLU OE1  1 1 
        4  7423 1 1 62 GLU OE2  O -14.691 -10.225  -4.455 1.00 . A A . 119 GLU OE2  1 1 
        4  7424 1 1 63 THR C    C -12.110  -8.973 -11.158 1.00 . A A . 120 THR C    1 1 
        4  7425 1 1 63 THR CA   C -12.301  -8.888  -9.633 1.00 . A A . 120 THR CA   1 1 
        4  7426 1 1 63 THR CB   C -11.308  -7.840  -9.005 1.00 . A A . 120 THR CB   1 1 
        4  7427 1 1 63 THR CG2  C -11.488  -6.414  -9.567 1.00 . A A . 120 THR CG2  1 1 
        4  7428 1 1 63 THR H    H -11.312 -10.413  -8.514 1.00 . A A . 120 THR H    1 1 
        4  7429 1 1 63 THR HA   H -13.320  -8.547  -9.436 1.00 . A A . 120 THR HA   1 1 
        4  7430 1 1 63 THR HB   H -10.290  -8.172  -9.196 1.00 . A A . 120 THR HB   1 1 
        4  7431 1 1 63 THR HG1  H -11.864  -8.624  -7.277 1.00 . A A . 120 THR HG1  1 1 
        4  7432 1 1 63 THR HG21 H -12.500  -6.065  -9.381 1.00 . A A . 120 THR HG21 1 1 
        4  7433 1 1 63 THR HG22 H -11.305  -6.412 -10.636 1.00 . A A . 120 THR HG22 1 1 
        4  7434 1 1 63 THR HG23 H -10.788  -5.748  -9.086 1.00 . A A . 120 THR HG23 1 1 
        4  7435 1 1 63 THR N    N -12.139 -10.220  -8.998 1.00 . A A . 120 THR N    1 1 
        4  7436 1 1 63 THR O    O -12.682  -8.180 -11.906 1.00 . A A . 120 THR O    1 1 
        4  7437 1 1 63 THR OG1  O -11.511  -7.788  -7.586 1.00 . A A . 120 THR OG1  1 1 
        4  7438 1 1 64 GLU C    C -12.459 -10.698 -13.673 1.00 . A A . 121 GLU C    1 1 
        4  7439 1 1 64 GLU CA   C -11.130 -10.207 -13.051 1.00 . A A . 121 GLU CA   1 1 
        4  7440 1 1 64 GLU CB   C -10.004 -11.247 -13.285 1.00 . A A . 121 GLU CB   1 1 
        4  7441 1 1 64 GLU CD   C  -9.187 -13.668 -13.006 1.00 . A A . 121 GLU CD   1 1 
        4  7442 1 1 64 GLU CG   C -10.270 -12.638 -12.680 1.00 . A A . 121 GLU CG   1 1 
        4  7443 1 1 64 GLU H    H -10.773 -10.451 -10.962 1.00 . A A . 121 GLU H    1 1 
        4  7444 1 1 64 GLU HA   H -10.846  -9.271 -13.530 1.00 . A A . 121 GLU HA   1 1 
        4  7445 1 1 64 GLU HB2  H  -9.853 -11.360 -14.354 1.00 . A A . 121 GLU HB2  1 1 
        4  7446 1 1 64 GLU HB3  H  -9.086 -10.861 -12.854 1.00 . A A . 121 GLU HB3  1 1 
        4  7447 1 1 64 GLU HG2  H -10.349 -12.532 -11.603 1.00 . A A . 121 GLU HG2  1 1 
        4  7448 1 1 64 GLU HG3  H -11.222 -13.001 -13.056 1.00 . A A . 121 GLU HG3  1 1 
        4  7449 1 1 64 GLU N    N -11.300  -9.935 -11.612 1.00 . A A . 121 GLU N    1 1 
        4  7450 1 1 64 GLU O    O -12.824 -10.295 -14.777 1.00 . A A . 121 GLU O    1 1 
        4  7451 1 1 64 GLU OE1  O  -9.185 -14.185 -14.140 1.00 . A A . 121 GLU OE1  1 1 
        4  7452 1 1 64 GLU OE2  O  -8.343 -13.974 -12.132 1.00 . A A . 121 GLU OE2  1 1 
        4  7453 1 1 65 ARG C    C -15.617 -11.174 -13.102 1.00 . A A . 122 ARG C    1 1 
        4  7454 1 1 65 ARG CA   C -14.456 -12.151 -13.340 1.00 . A A . 122 ARG CA   1 1 
        4  7455 1 1 65 ARG CB   C -14.685 -13.478 -12.560 1.00 . A A . 122 ARG CB   1 1 
        4  7456 1 1 65 ARG CD   C -13.844 -15.854 -12.043 1.00 . A A . 122 ARG CD   1 1 
        4  7457 1 1 65 ARG CG   C -13.559 -14.524 -12.760 1.00 . A A . 122 ARG CG   1 1 
        4  7458 1 1 65 ARG CZ   C -15.207 -17.544 -13.319 1.00 . A A . 122 ARG CZ   1 1 
        4  7459 1 1 65 ARG H    H -12.841 -11.770 -12.027 1.00 . A A . 122 ARG H    1 1 
        4  7460 1 1 65 ARG HA   H -14.395 -12.378 -14.400 1.00 . A A . 122 ARG HA   1 1 
        4  7461 1 1 65 ARG HB2  H -14.759 -13.255 -11.498 1.00 . A A . 122 ARG HB2  1 1 
        4  7462 1 1 65 ARG HB3  H -15.620 -13.922 -12.885 1.00 . A A . 122 ARG HB3  1 1 
        4  7463 1 1 65 ARG HD2  H -13.022 -16.533 -12.223 1.00 . A A . 122 ARG HD2  1 1 
        4  7464 1 1 65 ARG HD3  H -13.919 -15.664 -10.978 1.00 . A A . 122 ARG HD3  1 1 
        4  7465 1 1 65 ARG HE   H -15.941 -16.076 -12.162 1.00 . A A . 122 ARG HE   1 1 
        4  7466 1 1 65 ARG HG2  H -13.442 -14.722 -13.822 1.00 . A A . 122 ARG HG2  1 1 
        4  7467 1 1 65 ARG HG3  H -12.631 -14.111 -12.376 1.00 . A A . 122 ARG HG3  1 1 
        4  7468 1 1 65 ARG HH11 H -13.208 -17.833 -13.537 1.00 . A A . 122 ARG HH11 1 1 
        4  7469 1 1 65 ARG HH12 H -14.216 -18.951 -14.398 1.00 . A A . 122 ARG HH12 1 1 
        4  7470 1 1 65 ARG HH21 H -17.230 -17.520 -13.344 1.00 . A A . 122 ARG HH21 1 1 
        4  7471 1 1 65 ARG HH22 H -16.490 -18.774 -14.287 1.00 . A A . 122 ARG HH22 1 1 
        4  7472 1 1 65 ARG N    N -13.183 -11.547 -12.916 1.00 . A A . 122 ARG N    1 1 
        4  7473 1 1 65 ARG NE   N -15.107 -16.476 -12.502 1.00 . A A . 122 ARG NE   1 1 
        4  7474 1 1 65 ARG NH1  N -14.123 -18.156 -13.789 1.00 . A A . 122 ARG NH1  1 1 
        4  7475 1 1 65 ARG NH2  N -16.402 -17.980 -13.679 1.00 . A A . 122 ARG NH2  1 1 
        4  7476 1 1 65 ARG O    O -16.571 -11.119 -13.880 1.00 . A A . 122 ARG O    1 1 
        4  7477 1 1 66 ASN C    C -16.147  -7.999 -11.835 1.00 . A A . 123 ASN C    1 1 
        4  7478 1 1 66 ASN CA   C -16.531  -9.453 -11.549 1.00 . A A . 123 ASN CA   1 1 
        4  7479 1 1 66 ASN CB   C -16.758  -9.674 -10.025 1.00 . A A . 123 ASN CB   1 1 
        4  7480 1 1 66 ASN CG   C -17.458 -10.997  -9.723 1.00 . A A . 123 ASN CG   1 1 
        4  7481 1 1 66 ASN H    H -14.638 -10.396 -11.552 1.00 . A A . 123 ASN H    1 1 
        4  7482 1 1 66 ASN HA   H -17.459  -9.663 -12.079 1.00 . A A . 123 ASN HA   1 1 
        4  7483 1 1 66 ASN HB2  H -15.802  -9.662  -9.515 1.00 . A A . 123 ASN HB2  1 1 
        4  7484 1 1 66 ASN HB3  H -17.368  -8.864  -9.641 1.00 . A A . 123 ASN HB3  1 1 
        4  7485 1 1 66 ASN HD21 H -19.231 -10.109  -9.822 1.00 . A A . 123 ASN HD21 1 1 
        4  7486 1 1 66 ASN HD22 H -19.257 -11.802  -9.475 1.00 . A A . 123 ASN HD22 1 1 
        4  7487 1 1 66 ASN N    N -15.488 -10.377 -12.034 1.00 . A A . 123 ASN N    1 1 
        4  7488 1 1 66 ASN ND2  N -18.782 -10.969  -9.664 1.00 . A A . 123 ASN ND2  1 1 
        4  7489 1 1 66 ASN O    O -16.581  -7.084 -11.126 1.00 . A A . 123 ASN O    1 1 
        4  7490 1 1 66 ASN OD1  O -16.817 -12.032  -9.537 1.00 . A A . 123 ASN OD1  1 1 
        4  7491 1 1 67 ALA C    C -16.276  -5.738 -13.919 1.00 . A A . 124 ALA C    1 1 
        4  7492 1 1 67 ALA CA   C -15.013  -6.456 -13.416 1.00 . A A . 124 ALA CA   1 1 
        4  7493 1 1 67 ALA CB   C -13.979  -6.594 -14.535 1.00 . A A . 124 ALA CB   1 1 
        4  7494 1 1 67 ALA H    H -14.982  -8.579 -13.357 1.00 . A A . 124 ALA H    1 1 
        4  7495 1 1 67 ALA HA   H -14.571  -5.884 -12.608 1.00 . A A . 124 ALA HA   1 1 
        4  7496 1 1 67 ALA HB1  H -13.101  -7.104 -14.158 1.00 . A A . 124 ALA HB1  1 1 
        4  7497 1 1 67 ALA HB2  H -13.694  -5.615 -14.900 1.00 . A A . 124 ALA HB2  1 1 
        4  7498 1 1 67 ALA HB3  H -14.397  -7.170 -15.352 1.00 . A A . 124 ALA HB3  1 1 
        4  7499 1 1 67 ALA N    N -15.357  -7.797 -12.902 1.00 . A A . 124 ALA N    1 1 
        4  7500 1 1 67 ALA O    O -16.412  -4.515 -13.804 1.00 . A A . 124 ALA O    1 1 
        4  7501 1 1 68 ARG C    C -19.554  -7.139 -14.441 1.00 . A A . 125 ARG C    1 1 
        4  7502 1 1 68 ARG CA   C -18.525  -6.106 -14.923 1.00 . A A . 125 ARG CA   1 1 
        4  7503 1 1 68 ARG CB   C -18.561  -5.972 -16.475 1.00 . A A . 125 ARG CB   1 1 
        4  7504 1 1 68 ARG CD   C -17.683  -4.839 -18.605 1.00 . A A . 125 ARG CD   1 1 
        4  7505 1 1 68 ARG CG   C -17.629  -4.894 -17.069 1.00 . A A . 125 ARG CG   1 1 
        4  7506 1 1 68 ARG CZ   C -16.708  -3.470 -20.451 1.00 . A A . 125 ARG CZ   1 1 
        4  7507 1 1 68 ARG H    H -16.964  -7.484 -14.590 1.00 . A A . 125 ARG H    1 1 
        4  7508 1 1 68 ARG HA   H -18.755  -5.142 -14.473 1.00 . A A . 125 ARG HA   1 1 
        4  7509 1 1 68 ARG HB2  H -18.287  -6.929 -16.910 1.00 . A A . 125 ARG HB2  1 1 
        4  7510 1 1 68 ARG HB3  H -19.578  -5.741 -16.778 1.00 . A A . 125 ARG HB3  1 1 
        4  7511 1 1 68 ARG HD2  H -17.325  -5.780 -19.006 1.00 . A A . 125 ARG HD2  1 1 
        4  7512 1 1 68 ARG HD3  H -18.711  -4.685 -18.917 1.00 . A A . 125 ARG HD3  1 1 
        4  7513 1 1 68 ARG HE   H -16.376  -3.195 -18.493 1.00 . A A . 125 ARG HE   1 1 
        4  7514 1 1 68 ARG HG2  H -17.919  -3.925 -16.678 1.00 . A A . 125 ARG HG2  1 1 
        4  7515 1 1 68 ARG HG3  H -16.609  -5.103 -16.764 1.00 . A A . 125 ARG HG3  1 1 
        4  7516 1 1 68 ARG HH11 H -17.901  -4.985 -21.121 1.00 . A A . 125 ARG HH11 1 1 
        4  7517 1 1 68 ARG HH12 H -17.202  -3.989 -22.360 1.00 . A A . 125 ARG HH12 1 1 
        4  7518 1 1 68 ARG HH21 H -15.529  -1.851 -20.116 1.00 . A A . 125 ARG HH21 1 1 
        4  7519 1 1 68 ARG HH22 H -15.848  -2.205 -21.783 1.00 . A A . 125 ARG HH22 1 1 
        4  7520 1 1 68 ARG N    N -17.198  -6.540 -14.474 1.00 . A A . 125 ARG N    1 1 
        4  7521 1 1 68 ARG NE   N -16.859  -3.748 -19.147 1.00 . A A . 125 ARG NE   1 1 
        4  7522 1 1 68 ARG NH1  N -17.319  -4.208 -21.386 1.00 . A A . 125 ARG NH1  1 1 
        4  7523 1 1 68 ARG NH2  N -15.971  -2.427 -20.812 1.00 . A A . 125 ARG NH2  1 1 
        4  7524 1 1 68 ARG O    O -19.802  -8.140 -15.125 1.00 . A A . 125 ARG O    1 1 
        4  7525 1 1 69 THR C    C -22.521  -7.336 -12.928 1.00 . A A . 126 THR C    1 1 
        4  7526 1 1 69 THR CA   C -21.084  -7.843 -12.625 1.00 . A A . 126 THR CA   1 1 
        4  7527 1 1 69 THR CB   C -20.849  -7.971 -11.083 1.00 . A A . 126 THR CB   1 1 
        4  7528 1 1 69 THR CG2  C -21.676  -9.112 -10.461 1.00 . A A . 126 THR CG2  1 1 
        4  7529 1 1 69 THR H    H -19.824  -6.137 -12.725 1.00 . A A . 126 THR H    1 1 
        4  7530 1 1 69 THR HA   H -20.947  -8.829 -13.069 1.00 . A A . 126 THR HA   1 1 
        4  7531 1 1 69 THR HB   H -21.137  -7.037 -10.612 1.00 . A A . 126 THR HB   1 1 
        4  7532 1 1 69 THR HG1  H -18.943  -7.487 -11.186 1.00 . A A . 126 THR HG1  1 1 
        4  7533 1 1 69 THR HG21 H -21.486  -9.158  -9.397 1.00 . A A . 126 THR HG21 1 1 
        4  7534 1 1 69 THR HG22 H -21.396 -10.055 -10.916 1.00 . A A . 126 THR HG22 1 1 
        4  7535 1 1 69 THR HG23 H -22.731  -8.937 -10.626 1.00 . A A . 126 THR HG23 1 1 
        4  7536 1 1 69 THR N    N -20.096  -6.931 -13.228 1.00 . A A . 126 THR N    1 1 
        4  7537 1 1 69 THR O    O -23.120  -7.787 -13.928 1.00 . A A . 126 THR O    1 1 
        4  7538 1 1 69 THR OXT  O -23.022  -6.447 -12.197 1.00 . A A . 126 THR OXT  1 1 
        4  7539 1 1 69 THR OG1  O -19.469  -8.201 -10.810 1.00 . A A . 126 THR OG1  1 1 
        4  7540 2 1  1 SER C    C   6.908 -22.024   2.370 1.00 . B B .  58 SER C    1 1 
        4  7541 2 1  1 SER CA   C   5.986 -22.768   3.348 1.00 . B B .  58 SER CA   1 1 
        4  7542 2 1  1 SER CB   C   6.770 -23.788   4.199 1.00 . B B .  58 SER CB   1 1 
        4  7543 2 1  1 SER H1   H   4.330 -22.768   2.093 1.00 . B B .  58 SER H1   1 1 
        4  7544 2 1  1 SER H2   H   4.299 -23.976   3.276 1.00 . B B .  58 SER H2   1 1 
        4  7545 2 1  1 SER H3   H   5.315 -24.131   1.933 1.00 . B B .  58 SER H3   1 1 
        4  7546 2 1  1 SER HA   H   5.519 -22.042   4.005 1.00 . B B .  58 SER HA   1 1 
        4  7547 2 1  1 SER HB2  H   7.614 -23.303   4.672 1.00 . B B .  58 SER HB2  1 1 
        4  7548 2 1  1 SER HB3  H   6.121 -24.197   4.964 1.00 . B B .  58 SER HB3  1 1 
        4  7549 2 1  1 SER HG   H   7.271 -25.664   3.926 1.00 . B B .  58 SER HG   1 1 
        4  7550 2 1  1 SER N    N   4.909 -23.459   2.613 1.00 . B B .  58 SER N    1 1 
        4  7551 2 1  1 SER O    O   7.077 -20.802   2.469 1.00 . B B .  58 SER O    1 1 
        4  7552 2 1  1 SER OG   O   7.254 -24.857   3.402 1.00 . B B .  58 SER OG   1 1 
        4  7553 2 1  2 HIS C    C   7.500 -21.467  -0.659 1.00 . B B .  59 HIS C    1 1 
        4  7554 2 1  2 HIS CA   C   8.372 -22.204   0.378 1.00 . B B .  59 HIS CA   1 1 
        4  7555 2 1  2 HIS CB   C   9.224 -23.325  -0.269 1.00 . B B .  59 HIS CB   1 1 
        4  7556 2 1  2 HIS CD2  C  11.522 -22.450  -1.164 1.00 . B B .  59 HIS CD2  1 1 
        4  7557 2 1  2 HIS CE1  C  11.033 -22.387  -3.296 1.00 . B B .  59 HIS CE1  1 1 
        4  7558 2 1  2 HIS CG   C  10.232 -22.856  -1.298 1.00 . B B .  59 HIS CG   1 1 
        4  7559 2 1  2 HIS H    H   7.369 -23.743   1.436 1.00 . B B .  59 HIS H    1 1 
        4  7560 2 1  2 HIS HA   H   9.038 -21.486   0.850 1.00 . B B .  59 HIS HA   1 1 
        4  7561 2 1  2 HIS HB2  H   9.768 -23.840   0.510 1.00 . B B .  59 HIS HB2  1 1 
        4  7562 2 1  2 HIS HB3  H   8.563 -24.035  -0.753 1.00 . B B .  59 HIS HB3  1 1 
        4  7563 2 1  2 HIS HD1  H   9.112 -23.041  -3.074 1.00 . B B .  59 HIS HD1  1 1 
        4  7564 2 1  2 HIS HD2  H  12.074 -22.353  -0.237 1.00 . B B .  59 HIS HD2  1 1 
        4  7565 2 1  2 HIS HE1  H  11.113 -22.254  -4.367 1.00 . B B .  59 HIS HE1  1 1 
        4  7566 2 1  2 HIS HE2  H  12.945 -22.074  -2.659 1.00 . B B .  59 HIS HE2  1 1 
        4  7567 2 1  2 HIS N    N   7.509 -22.772   1.426 1.00 . B B .  59 HIS N    1 1 
        4  7568 2 1  2 HIS ND1  N   9.966 -22.804  -2.651 1.00 . B B .  59 HIS ND1  1 1 
        4  7569 2 1  2 HIS NE2  N  11.998 -22.168  -2.426 1.00 . B B .  59 HIS NE2  1 1 
        4  7570 2 1  2 HIS O    O   7.019 -22.063  -1.635 1.00 . B B .  59 HIS O    1 1 
        4  7571 2 1  3 MET C    C   7.120 -18.893  -2.493 1.00 . B B .  60 MET C    1 1 
        4  7572 2 1  3 MET CA   C   6.393 -19.315  -1.199 1.00 . B B .  60 MET CA   1 1 
        4  7573 2 1  3 MET CB   C   5.943 -18.068  -0.382 1.00 . B B .  60 MET CB   1 1 
        4  7574 2 1  3 MET CE   C   3.440 -17.534   2.961 1.00 . B B .  60 MET CE   1 1 
        4  7575 2 1  3 MET CG   C   5.147 -18.375   0.897 1.00 . B B .  60 MET CG   1 1 
        4  7576 2 1  3 MET H    H   7.690 -19.785   0.409 1.00 . B B .  60 MET H    1 1 
        4  7577 2 1  3 MET HA   H   5.510 -19.891  -1.468 1.00 . B B .  60 MET HA   1 1 
        4  7578 2 1  3 MET HB2  H   6.821 -17.503  -0.095 1.00 . B B .  60 MET HB2  1 1 
        4  7579 2 1  3 MET HB3  H   5.326 -17.443  -1.015 1.00 . B B .  60 MET HB3  1 1 
        4  7580 2 1  3 MET HE1  H   3.027 -16.723   3.541 1.00 . B B .  60 MET HE1  1 1 
        4  7581 2 1  3 MET HE2  H   3.966 -18.212   3.620 1.00 . B B .  60 MET HE2  1 1 
        4  7582 2 1  3 MET HE3  H   2.639 -18.064   2.465 1.00 . B B .  60 MET HE3  1 1 
        4  7583 2 1  3 MET HG2  H   4.286 -18.976   0.640 1.00 . B B .  60 MET HG2  1 1 
        4  7584 2 1  3 MET HG3  H   5.777 -18.931   1.579 1.00 . B B .  60 MET HG3  1 1 
        4  7585 2 1  3 MET N    N   7.260 -20.176  -0.383 1.00 . B B .  60 MET N    1 1 
        4  7586 2 1  3 MET O    O   7.983 -18.009  -2.471 1.00 . B B .  60 MET O    1 1 
        4  7587 2 1  3 MET SD   S   4.575 -16.872   1.733 1.00 . B B .  60 MET SD   1 1 
        4  7588 2 1  4 ALA C    C   6.299 -19.465  -6.019 1.00 . B B .  61 ALA C    1 1 
        4  7589 2 1  4 ALA CA   C   7.367 -19.303  -4.927 1.00 . B B .  61 ALA CA   1 1 
        4  7590 2 1  4 ALA CB   C   8.571 -20.231  -5.160 1.00 . B B .  61 ALA CB   1 1 
        4  7591 2 1  4 ALA H    H   6.097 -20.267  -3.532 1.00 . B B .  61 ALA H    1 1 
        4  7592 2 1  4 ALA HA   H   7.728 -18.274  -4.948 1.00 . B B .  61 ALA HA   1 1 
        4  7593 2 1  4 ALA HB1  H   9.306 -20.074  -4.382 1.00 . B B .  61 ALA HB1  1 1 
        4  7594 2 1  4 ALA HB2  H   9.020 -20.021  -6.124 1.00 . B B .  61 ALA HB2  1 1 
        4  7595 2 1  4 ALA HB3  H   8.243 -21.261  -5.137 1.00 . B B .  61 ALA HB3  1 1 
        4  7596 2 1  4 ALA N    N   6.776 -19.564  -3.605 1.00 . B B .  61 ALA N    1 1 
        4  7597 2 1  4 ALA O    O   6.074 -20.570  -6.536 1.00 . B B .  61 ALA O    1 1 
        4  7598 2 1  5 MET C    C   4.644 -16.935  -8.075 1.00 . B B .  62 MET C    1 1 
        4  7599 2 1  5 MET CA   C   4.563 -18.290  -7.353 1.00 . B B .  62 MET CA   1 1 
        4  7600 2 1  5 MET CB   C   3.151 -18.501  -6.720 1.00 . B B .  62 MET CB   1 1 
        4  7601 2 1  5 MET CE   C   2.922 -15.455  -3.808 1.00 . B B .  62 MET CE   1 1 
        4  7602 2 1  5 MET CG   C   2.623 -17.339  -5.858 1.00 . B B .  62 MET CG   1 1 
        4  7603 2 1  5 MET H    H   5.824 -17.535  -5.832 1.00 . B B .  62 MET H    1 1 
        4  7604 2 1  5 MET HA   H   4.747 -19.078  -8.081 1.00 . B B .  62 MET HA   1 1 
        4  7605 2 1  5 MET HB2  H   2.438 -18.675  -7.517 1.00 . B B .  62 MET HB2  1 1 
        4  7606 2 1  5 MET HB3  H   3.188 -19.389  -6.098 1.00 . B B .  62 MET HB3  1 1 
        4  7607 2 1  5 MET HE1  H   3.072 -14.671  -4.537 1.00 . B B .  62 MET HE1  1 1 
        4  7608 2 1  5 MET HE2  H   3.396 -15.173  -2.879 1.00 . B B .  62 MET HE2  1 1 
        4  7609 2 1  5 MET HE3  H   1.863 -15.594  -3.643 1.00 . B B .  62 MET HE3  1 1 
        4  7610 2 1  5 MET HG2  H   2.573 -16.448  -6.468 1.00 . B B .  62 MET HG2  1 1 
        4  7611 2 1  5 MET HG3  H   1.626 -17.591  -5.517 1.00 . B B .  62 MET HG3  1 1 
        4  7612 2 1  5 MET N    N   5.614 -18.355  -6.325 1.00 . B B .  62 MET N    1 1 
        4  7613 2 1  5 MET O    O   5.105 -15.943  -7.494 1.00 . B B .  62 MET O    1 1 
        4  7614 2 1  5 MET SD   S   3.649 -16.986  -4.408 1.00 . B B .  62 MET SD   1 1 
        4  7615 2 1  6 LYS C    C   3.133 -15.889 -11.278 1.00 . B B .  63 LYS C    1 1 
        4  7616 2 1  6 LYS CA   C   4.191 -15.693 -10.164 1.00 . B B .  63 LYS CA   1 1 
        4  7617 2 1  6 LYS CB   C   5.620 -15.330 -10.736 1.00 . B B .  63 LYS CB   1 1 
        4  7618 2 1  6 LYS CD   C   6.612 -17.684 -11.196 1.00 . B B .  63 LYS CD   1 1 
        4  7619 2 1  6 LYS CE   C   7.091 -18.668 -12.279 1.00 . B B .  63 LYS CE   1 1 
        4  7620 2 1  6 LYS CG   C   6.258 -16.296 -11.771 1.00 . B B .  63 LYS CG   1 1 
        4  7621 2 1  6 LYS H    H   3.859 -17.732  -9.736 1.00 . B B .  63 LYS H    1 1 
        4  7622 2 1  6 LYS HA   H   3.865 -14.875  -9.524 1.00 . B B .  63 LYS HA   1 1 
        4  7623 2 1  6 LYS HB2  H   5.553 -14.359 -11.202 1.00 . B B .  63 LYS HB2  1 1 
        4  7624 2 1  6 LYS HB3  H   6.303 -15.249  -9.897 1.00 . B B .  63 LYS HB3  1 1 
        4  7625 2 1  6 LYS HD2  H   7.394 -17.568 -10.454 1.00 . B B .  63 LYS HD2  1 1 
        4  7626 2 1  6 LYS HD3  H   5.729 -18.097 -10.714 1.00 . B B .  63 LYS HD3  1 1 
        4  7627 2 1  6 LYS HE2  H   6.302 -18.803 -13.008 1.00 . B B .  63 LYS HE2  1 1 
        4  7628 2 1  6 LYS HE3  H   7.966 -18.259 -12.771 1.00 . B B .  63 LYS HE3  1 1 
        4  7629 2 1  6 LYS HG2  H   5.561 -16.430 -12.588 1.00 . B B .  63 LYS HG2  1 1 
        4  7630 2 1  6 LYS HG3  H   7.165 -15.841 -12.156 1.00 . B B .  63 LYS HG3  1 1 
        4  7631 2 1  6 LYS HZ1  H   8.158 -19.891 -10.959 1.00 . B B .  63 LYS HZ1  1 1 
        4  7632 2 1  6 LYS HZ2  H   7.819 -20.617 -12.449 1.00 . B B .  63 LYS HZ2  1 1 
        4  7633 2 1  6 LYS HZ3  H   6.598 -20.446 -11.295 1.00 . B B .  63 LYS HZ3  1 1 
        4  7634 2 1  6 LYS N    N   4.206 -16.905  -9.340 1.00 . B B .  63 LYS N    1 1 
        4  7635 2 1  6 LYS NZ   N   7.439 -19.997 -11.708 1.00 . B B .  63 LYS NZ   1 1 
        4  7636 2 1  6 LYS O    O   3.318 -16.724 -12.171 1.00 . B B .  63 LYS O    1 1 
        4  7637 2 1  7 PRO C    C   1.400 -14.739 -13.590 1.00 . B B .  64 PRO C    1 1 
        4  7638 2 1  7 PRO CA   C   0.883 -15.269 -12.226 1.00 . B B .  64 PRO CA   1 1 
        4  7639 2 1  7 PRO CB   C  -0.262 -14.384 -11.639 1.00 . B B .  64 PRO CB   1 1 
        4  7640 2 1  7 PRO CD   C   1.507 -14.367 -10.025 1.00 . B B .  64 PRO CD   1 1 
        4  7641 2 1  7 PRO CG   C   0.387 -13.535 -10.592 1.00 . B B .  64 PRO CG   1 1 
        4  7642 2 1  7 PRO HA   H   0.523 -16.288 -12.351 1.00 . B B .  64 PRO HA   1 1 
        4  7643 2 1  7 PRO HB2  H  -0.717 -13.769 -12.414 1.00 . B B .  64 PRO HB2  1 1 
        4  7644 2 1  7 PRO HB3  H  -1.022 -15.010 -11.185 1.00 . B B .  64 PRO HB3  1 1 
        4  7645 2 1  7 PRO HD2  H   2.314 -13.734  -9.677 1.00 . B B .  64 PRO HD2  1 1 
        4  7646 2 1  7 PRO HD3  H   1.148 -14.991  -9.214 1.00 . B B .  64 PRO HD3  1 1 
        4  7647 2 1  7 PRO HG2  H   0.777 -12.626 -11.043 1.00 . B B .  64 PRO HG2  1 1 
        4  7648 2 1  7 PRO HG3  H  -0.324 -13.288  -9.812 1.00 . B B .  64 PRO HG3  1 1 
        4  7649 2 1  7 PRO N    N   1.939 -15.206 -11.179 1.00 . B B .  64 PRO N    1 1 
        4  7650 2 1  7 PRO O    O   1.793 -13.570 -13.678 1.00 . B B .  64 PRO O    1 1 
        4  7651 2 1  8 PRO C    C   1.195 -14.036 -16.612 1.00 . B B .  65 PRO C    1 1 
        4  7652 2 1  8 PRO CA   C   1.986 -15.220 -15.999 1.00 . B B .  65 PRO CA   1 1 
        4  7653 2 1  8 PRO CB   C   1.862 -16.522 -16.847 1.00 . B B .  65 PRO CB   1 1 
        4  7654 2 1  8 PRO CD   C   1.042 -17.043 -14.655 1.00 . B B .  65 PRO CD   1 1 
        4  7655 2 1  8 PRO CG   C   0.865 -17.369 -16.120 1.00 . B B .  65 PRO CG   1 1 
        4  7656 2 1  8 PRO HA   H   3.035 -14.939 -15.928 1.00 . B B .  65 PRO HA   1 1 
        4  7657 2 1  8 PRO HB2  H   1.528 -16.296 -17.859 1.00 . B B .  65 PRO HB2  1 1 
        4  7658 2 1  8 PRO HB3  H   2.820 -17.031 -16.893 1.00 . B B .  65 PRO HB3  1 1 
        4  7659 2 1  8 PRO HD2  H   0.107 -17.173 -14.120 1.00 . B B .  65 PRO HD2  1 1 
        4  7660 2 1  8 PRO HD3  H   1.813 -17.667 -14.211 1.00 . B B .  65 PRO HD3  1 1 
        4  7661 2 1  8 PRO HG2  H  -0.141 -17.120 -16.450 1.00 . B B .  65 PRO HG2  1 1 
        4  7662 2 1  8 PRO HG3  H   1.062 -18.425 -16.298 1.00 . B B .  65 PRO HG3  1 1 
        4  7663 2 1  8 PRO N    N   1.461 -15.612 -14.665 1.00 . B B .  65 PRO N    1 1 
        4  7664 2 1  8 PRO O    O   0.071 -14.207 -17.110 1.00 . B B .  65 PRO O    1 1 
        4  7665 2 1  9 GLY C    C   0.082 -11.228 -15.858 1.00 . B B .  66 GLY C    1 1 
        4  7666 2 1  9 GLY CA   C   1.133 -11.590 -16.888 1.00 . B B .  66 GLY CA   1 1 
        4  7667 2 1  9 GLY H    H   2.732 -12.806 -16.223 1.00 . B B .  66 GLY H    1 1 
        4  7668 2 1  9 GLY HA2  H   1.873 -10.800 -16.935 1.00 . B B .  66 GLY HA2  1 1 
        4  7669 2 1  9 GLY HA3  H   0.665 -11.683 -17.861 1.00 . B B .  66 GLY HA3  1 1 
        4  7670 2 1  9 GLY N    N   1.805 -12.837 -16.536 1.00 . B B .  66 GLY N    1 1 
        4  7671 2 1  9 GLY O    O  -1.116 -11.306 -16.140 1.00 . B B .  66 GLY O    1 1 
        4  7672 2 1 10 ALA C    C  -1.301  -9.403 -13.871 1.00 . B B .  67 ALA C    1 1 
        4  7673 2 1 10 ALA CA   C  -0.305 -10.526 -13.504 1.00 . B B .  67 ALA CA   1 1 
        4  7674 2 1 10 ALA CB   C   0.570 -10.112 -12.311 1.00 . B B .  67 ALA CB   1 1 
        4  7675 2 1 10 ALA H    H   1.521 -10.861 -14.515 1.00 . B B .  67 ALA H    1 1 
        4  7676 2 1 10 ALA HA   H  -0.855 -11.420 -13.217 1.00 . B B .  67 ALA HA   1 1 
        4  7677 2 1 10 ALA HB1  H   1.244 -10.919 -12.059 1.00 . B B .  67 ALA HB1  1 1 
        4  7678 2 1 10 ALA HB2  H  -0.060  -9.895 -11.455 1.00 . B B .  67 ALA HB2  1 1 
        4  7679 2 1 10 ALA HB3  H   1.147  -9.231 -12.564 1.00 . B B .  67 ALA HB3  1 1 
        4  7680 2 1 10 ALA N    N   0.552 -10.879 -14.647 1.00 . B B .  67 ALA N    1 1 
        4  7681 2 1 10 ALA O    O  -0.904  -8.247 -14.044 1.00 . B B .  67 ALA O    1 1 
        4  7682 2 1 11 GLN C    C  -5.039  -9.489 -14.188 1.00 . B B .  68 GLN C    1 1 
        4  7683 2 1 11 GLN CA   C  -3.660  -8.864 -14.451 1.00 . B B .  68 GLN CA   1 1 
        4  7684 2 1 11 GLN CB   C  -3.507  -8.532 -15.961 1.00 . B B .  68 GLN CB   1 1 
        4  7685 2 1 11 GLN CD   C  -4.358  -7.301 -18.031 1.00 . B B .  68 GLN CD   1 1 
        4  7686 2 1 11 GLN CG   C  -4.564  -7.573 -16.536 1.00 . B B .  68 GLN CG   1 1 
        4  7687 2 1 11 GLN H    H  -2.812 -10.710 -13.844 1.00 . B B .  68 GLN H    1 1 
        4  7688 2 1 11 GLN HA   H  -3.573  -7.951 -13.874 1.00 . B B .  68 GLN HA   1 1 
        4  7689 2 1 11 GLN HB2  H  -2.528  -8.088 -16.114 1.00 . B B .  68 GLN HB2  1 1 
        4  7690 2 1 11 GLN HB3  H  -3.549  -9.462 -16.523 1.00 . B B .  68 GLN HB3  1 1 
        4  7691 2 1 11 GLN HE21 H  -5.520  -8.842 -18.509 1.00 . B B .  68 GLN HE21 1 1 
        4  7692 2 1 11 GLN HE22 H  -4.837  -7.974 -19.838 1.00 . B B .  68 GLN HE22 1 1 
        4  7693 2 1 11 GLN HG2  H  -5.546  -8.010 -16.388 1.00 . B B .  68 GLN HG2  1 1 
        4  7694 2 1 11 GLN HG3  H  -4.517  -6.631 -16.000 1.00 . B B .  68 GLN HG3  1 1 
        4  7695 2 1 11 GLN N    N  -2.584  -9.781 -14.023 1.00 . B B .  68 GLN N    1 1 
        4  7696 2 1 11 GLN NE2  N  -4.971  -8.116 -18.877 1.00 . B B .  68 GLN NE2  1 1 
        4  7697 2 1 11 GLN O    O  -5.904  -8.886 -13.534 1.00 . B B .  68 GLN O    1 1 
        4  7698 2 1 11 GLN OE1  O  -3.647  -6.374 -18.414 1.00 . B B .  68 GLN OE1  1 1 
        4  7699 2 1 12 GLY C    C  -7.445 -10.851 -15.803 1.00 . B B .  69 GLY C    1 1 
        4  7700 2 1 12 GLY CA   C  -6.526 -11.373 -14.708 1.00 . B B .  69 GLY CA   1 1 
        4  7701 2 1 12 GLY H    H  -4.472 -11.149 -15.147 1.00 . B B .  69 GLY H    1 1 
        4  7702 2 1 12 GLY HA2  H  -6.364 -12.434 -14.855 1.00 . B B .  69 GLY HA2  1 1 
        4  7703 2 1 12 GLY HA3  H  -7.001 -11.227 -13.743 1.00 . B B .  69 GLY HA3  1 1 
        4  7704 2 1 12 GLY N    N  -5.230 -10.701 -14.725 1.00 . B B .  69 GLY N    1 1 
        4  7705 2 1 12 GLY O    O  -7.749 -11.568 -16.762 1.00 . B B .  69 GLY O    1 1 
        4  7706 2 1 13 SER C    C  -8.763  -7.401 -16.297 1.00 . B B .  70 SER C    1 1 
        4  7707 2 1 13 SER CA   C  -8.694  -8.889 -16.654 1.00 . B B .  70 SER CA   1 1 
        4  7708 2 1 13 SER CB   C -10.117  -9.500 -16.749 1.00 . B B .  70 SER CB   1 1 
        4  7709 2 1 13 SER H    H  -7.645  -9.118 -14.828 1.00 . B B .  70 SER H    1 1 
        4  7710 2 1 13 SER HA   H  -8.197  -8.994 -17.616 1.00 . B B .  70 SER HA   1 1 
        4  7711 2 1 13 SER HB2  H -10.036 -10.559 -16.954 1.00 . B B .  70 SER HB2  1 1 
        4  7712 2 1 13 SER HB3  H -10.641  -9.364 -15.807 1.00 . B B .  70 SER HB3  1 1 
        4  7713 2 1 13 SER HG   H -10.646  -9.329 -18.625 1.00 . B B .  70 SER HG   1 1 
        4  7714 2 1 13 SER N    N  -7.882  -9.594 -15.651 1.00 . B B .  70 SER N    1 1 
        4  7715 2 1 13 SER O    O  -8.508  -6.536 -17.143 1.00 . B B .  70 SER O    1 1 
        4  7716 2 1 13 SER OG   O -10.875  -8.909 -17.785 1.00 . B B .  70 SER OG   1 1 
        4  7717 2 1 14 GLN C    C  -7.912  -5.090 -14.192 1.00 . B B .  71 GLN C    1 1 
        4  7718 2 1 14 GLN CA   C  -9.277  -5.754 -14.511 1.00 . B B .  71 GLN CA   1 1 
        4  7719 2 1 14 GLN CB   C -10.223  -5.800 -13.265 1.00 . B B .  71 GLN CB   1 1 
        4  7720 2 1 14 GLN CD   C -11.809  -3.788 -13.779 1.00 . B B .  71 GLN CD   1 1 
        4  7721 2 1 14 GLN CG   C -10.790  -4.431 -12.809 1.00 . B B .  71 GLN CG   1 1 
        4  7722 2 1 14 GLN H    H  -9.192  -7.867 -14.399 1.00 . B B .  71 GLN H    1 1 
        4  7723 2 1 14 GLN HA   H  -9.769  -5.178 -15.278 1.00 . B B .  71 GLN HA   1 1 
        4  7724 2 1 14 GLN HB2  H -11.060  -6.451 -13.493 1.00 . B B .  71 GLN HB2  1 1 
        4  7725 2 1 14 GLN HB3  H  -9.677  -6.235 -12.431 1.00 . B B .  71 GLN HB3  1 1 
        4  7726 2 1 14 GLN HE21 H -12.657  -2.816 -12.276 1.00 . B B .  71 GLN HE21 1 1 
        4  7727 2 1 14 GLN HE22 H -13.350  -2.551 -13.828 1.00 . B B .  71 GLN HE22 1 1 
        4  7728 2 1 14 GLN HG2  H -11.283  -4.574 -11.854 1.00 . B B .  71 GLN HG2  1 1 
        4  7729 2 1 14 GLN HG3  H  -9.967  -3.743 -12.672 1.00 . B B .  71 GLN HG3  1 1 
        4  7730 2 1 14 GLN N    N  -9.081  -7.121 -15.022 1.00 . B B .  71 GLN N    1 1 
        4  7731 2 1 14 GLN NE2  N -12.689  -2.964 -13.245 1.00 . B B .  71 GLN NE2  1 1 
        4  7732 2 1 14 GLN O    O  -7.495  -5.019 -13.032 1.00 . B B .  71 GLN O    1 1 
        4  7733 2 1 14 GLN OE1  O -11.777  -3.983 -14.995 1.00 . B B .  71 GLN OE1  1 1 
        4  7734 2 1 15 SER C    C  -5.859  -2.699 -14.426 1.00 . B B .  72 SER C    1 1 
        4  7735 2 1 15 SER CA   C  -5.852  -4.048 -15.158 1.00 . B B .  72 SER CA   1 1 
        4  7736 2 1 15 SER CB   C  -5.246  -3.891 -16.565 1.00 . B B .  72 SER CB   1 1 
        4  7737 2 1 15 SER H    H  -7.578  -4.783 -16.156 1.00 . B B .  72 SER H    1 1 
        4  7738 2 1 15 SER HA   H  -5.229  -4.739 -14.596 1.00 . B B .  72 SER HA   1 1 
        4  7739 2 1 15 SER HB2  H  -5.273  -4.848 -17.070 1.00 . B B .  72 SER HB2  1 1 
        4  7740 2 1 15 SER HB3  H  -5.829  -3.178 -17.129 1.00 . B B .  72 SER HB3  1 1 
        4  7741 2 1 15 SER HG   H  -3.322  -4.124 -16.912 1.00 . B B .  72 SER HG   1 1 
        4  7742 2 1 15 SER N    N  -7.203  -4.653 -15.259 1.00 . B B .  72 SER N    1 1 
        4  7743 2 1 15 SER O    O  -4.882  -2.347 -13.759 1.00 . B B .  72 SER O    1 1 
        4  7744 2 1 15 SER OG   O  -3.898  -3.447 -16.523 1.00 . B B .  72 SER OG   1 1 
        4  7745 2 1 16 THR C    C  -7.108  -0.956 -12.287 1.00 . B B .  73 THR C    1 1 
        4  7746 2 1 16 THR CA   C  -7.176  -0.697 -13.819 1.00 . B B .  73 THR CA   1 1 
        4  7747 2 1 16 THR CB   C  -8.532  -0.035 -14.226 1.00 . B B .  73 THR CB   1 1 
        4  7748 2 1 16 THR CG2  C  -9.717  -0.984 -14.028 1.00 . B B .  73 THR CG2  1 1 
        4  7749 2 1 16 THR H    H  -7.561  -2.159 -15.320 1.00 . B B .  73 THR H    1 1 
        4  7750 2 1 16 THR HA   H  -6.381   0.002 -14.077 1.00 . B B .  73 THR HA   1 1 
        4  7751 2 1 16 THR HB   H  -8.475   0.214 -15.284 1.00 . B B .  73 THR HB   1 1 
        4  7752 2 1 16 THR HG1  H  -8.316   1.139 -12.641 1.00 . B B .  73 THR HG1  1 1 
        4  7753 2 1 16 THR HG21 H  -9.590  -1.868 -14.644 1.00 . B B .  73 THR HG21 1 1 
        4  7754 2 1 16 THR HG22 H -10.633  -0.485 -14.309 1.00 . B B .  73 THR HG22 1 1 
        4  7755 2 1 16 THR HG23 H  -9.777  -1.281 -12.989 1.00 . B B .  73 THR HG23 1 1 
        4  7756 2 1 16 THR N    N  -6.943  -1.930 -14.594 1.00 . B B .  73 THR N    1 1 
        4  7757 2 1 16 THR O    O  -6.671  -0.080 -11.528 1.00 . B B .  73 THR O    1 1 
        4  7758 2 1 16 THR OG1  O  -8.752   1.188 -13.499 1.00 . B B .  73 THR OG1  1 1 
        4  7759 2 1 17 TYR C    C  -5.943  -3.176 -10.229 1.00 . B B .  74 TYR C    1 1 
        4  7760 2 1 17 TYR CA   C  -7.362  -2.600 -10.451 1.00 . B B .  74 TYR CA   1 1 
        4  7761 2 1 17 TYR CB   C  -8.452  -3.630 -10.055 1.00 . B B .  74 TYR CB   1 1 
        4  7762 2 1 17 TYR CD1  C  -8.228  -3.417  -7.537 1.00 . B B .  74 TYR CD1  1 1 
        4  7763 2 1 17 TYR CD2  C  -7.988  -5.587  -8.489 1.00 . B B .  74 TYR CD2  1 1 
        4  7764 2 1 17 TYR CE1  C  -7.962  -3.934  -6.294 1.00 . B B .  74 TYR CE1  1 1 
        4  7765 2 1 17 TYR CE2  C  -7.735  -6.113  -7.237 1.00 . B B .  74 TYR CE2  1 1 
        4  7766 2 1 17 TYR CG   C  -8.240  -4.229  -8.665 1.00 . B B .  74 TYR CG   1 1 
        4  7767 2 1 17 TYR CZ   C  -7.714  -5.277  -6.147 1.00 . B B .  74 TYR CZ   1 1 
        4  7768 2 1 17 TYR H    H  -7.977  -2.767 -12.476 1.00 . B B .  74 TYR H    1 1 
        4  7769 2 1 17 TYR HA   H  -7.474  -1.722  -9.808 1.00 . B B .  74 TYR HA   1 1 
        4  7770 2 1 17 TYR HB2  H  -9.420  -3.142 -10.061 1.00 . B B .  74 TYR HB2  1 1 
        4  7771 2 1 17 TYR HB3  H  -8.459  -4.435 -10.781 1.00 . B B .  74 TYR HB3  1 1 
        4  7772 2 1 17 TYR HD1  H  -8.422  -2.357  -7.646 1.00 . B B .  74 TYR HD1  1 1 
        4  7773 2 1 17 TYR HD2  H  -8.007  -6.239  -9.354 1.00 . B B .  74 TYR HD2  1 1 
        4  7774 2 1 17 TYR HE1  H  -7.961  -3.281  -5.431 1.00 . B B .  74 TYR HE1  1 1 
        4  7775 2 1 17 TYR HE2  H  -7.541  -7.177  -7.120 1.00 . B B .  74 TYR HE2  1 1 
        4  7776 2 1 17 TYR HH   H  -7.989  -5.388  -4.252 1.00 . B B .  74 TYR HH   1 1 
        4  7777 2 1 17 TYR N    N  -7.537  -2.159 -11.844 1.00 . B B .  74 TYR N    1 1 
        4  7778 2 1 17 TYR O    O  -5.380  -3.022  -9.146 1.00 . B B .  74 TYR O    1 1 
        4  7779 2 1 17 TYR OH   O  -7.420  -5.781  -4.906 1.00 . B B .  74 TYR OH   1 1 
        4  7780 2 1 18 THR C    C  -2.932  -3.327 -11.063 1.00 . B B .  75 THR C    1 1 
        4  7781 2 1 18 THR CA   C  -4.016  -4.436 -11.160 1.00 . B B .  75 THR CA   1 1 
        4  7782 2 1 18 THR CB   C  -3.715  -5.354 -12.382 1.00 . B B .  75 THR CB   1 1 
        4  7783 2 1 18 THR CG2  C  -2.464  -6.225 -12.156 1.00 . B B .  75 THR CG2  1 1 
        4  7784 2 1 18 THR H    H  -5.892  -3.983 -12.064 1.00 . B B .  75 THR H    1 1 
        4  7785 2 1 18 THR HA   H  -3.978  -5.043 -10.255 1.00 . B B .  75 THR HA   1 1 
        4  7786 2 1 18 THR HB   H  -3.551  -4.731 -13.256 1.00 . B B .  75 THR HB   1 1 
        4  7787 2 1 18 THR HG1  H  -4.687  -7.079 -12.283 1.00 . B B .  75 THR HG1  1 1 
        4  7788 2 1 18 THR HG21 H  -2.300  -6.850 -13.020 1.00 . B B .  75 THR HG21 1 1 
        4  7789 2 1 18 THR HG22 H  -2.604  -6.852 -11.281 1.00 . B B .  75 THR HG22 1 1 
        4  7790 2 1 18 THR HG23 H  -1.599  -5.593 -12.005 1.00 . B B .  75 THR HG23 1 1 
        4  7791 2 1 18 THR N    N  -5.380  -3.852 -11.241 1.00 . B B .  75 THR N    1 1 
        4  7792 2 1 18 THR O    O  -1.777  -3.587 -10.692 1.00 . B B .  75 THR O    1 1 
        4  7793 2 1 18 THR OG1  O  -4.845  -6.201 -12.649 1.00 . B B .  75 THR OG1  1 1 
        4  7794 2 1 19 ASP C    C  -2.136  -0.758  -9.733 1.00 . B B .  76 ASP C    1 1 
        4  7795 2 1 19 ASP CA   C  -2.497  -0.886 -11.223 1.00 . B B .  76 ASP CA   1 1 
        4  7796 2 1 19 ASP CB   C  -3.264   0.362 -11.726 1.00 . B B .  76 ASP CB   1 1 
        4  7797 2 1 19 ASP CG   C  -2.425   1.651 -11.661 1.00 . B B .  76 ASP CG   1 1 
        4  7798 2 1 19 ASP H    H  -4.181  -1.987 -11.871 1.00 . B B .  76 ASP H    1 1 
        4  7799 2 1 19 ASP HA   H  -1.581  -0.999 -11.800 1.00 . B B .  76 ASP HA   1 1 
        4  7800 2 1 19 ASP HB2  H  -3.562   0.198 -12.759 1.00 . B B .  76 ASP HB2  1 1 
        4  7801 2 1 19 ASP HB3  H  -4.164   0.494 -11.129 1.00 . B B .  76 ASP HB3  1 1 
        4  7802 2 1 19 ASP N    N  -3.319  -2.089 -11.431 1.00 . B B .  76 ASP N    1 1 
        4  7803 2 1 19 ASP O    O  -0.999  -0.435  -9.390 1.00 . B B .  76 ASP O    1 1 
        4  7804 2 1 19 ASP OD1  O  -2.394   2.312 -10.602 1.00 . B B .  76 ASP OD1  1 1 
        4  7805 2 1 19 ASP OD2  O  -1.809   2.024 -12.679 1.00 . B B .  76 ASP OD2  1 1 
        4  7806 2 1 20 LEU C    C  -1.907  -2.137  -6.992 1.00 . B B .  77 LEU C    1 1 
        4  7807 2 1 20 LEU CA   C  -2.969  -1.112  -7.412 1.00 . B B .  77 LEU CA   1 1 
        4  7808 2 1 20 LEU CB   C  -4.324  -1.423  -6.720 1.00 . B B .  77 LEU CB   1 1 
        4  7809 2 1 20 LEU CD1  C  -3.734  -0.267  -4.509 1.00 . B B .  77 LEU CD1  1 1 
        4  7810 2 1 20 LEU CD2  C  -5.702  -1.856  -4.616 1.00 . B B .  77 LEU CD2  1 1 
        4  7811 2 1 20 LEU CG   C  -4.301  -1.535  -5.163 1.00 . B B .  77 LEU CG   1 1 
        4  7812 2 1 20 LEU H    H  -4.005  -1.290  -9.248 1.00 . B B .  77 LEU H    1 1 
        4  7813 2 1 20 LEU HA   H  -2.642  -0.121  -7.098 1.00 . B B .  77 LEU HA   1 1 
        4  7814 2 1 20 LEU HB2  H  -5.029  -0.644  -6.994 1.00 . B B .  77 LEU HB2  1 1 
        4  7815 2 1 20 LEU HB3  H  -4.694  -2.364  -7.121 1.00 . B B .  77 LEU HB3  1 1 
        4  7816 2 1 20 LEU HD11 H  -3.742  -0.379  -3.432 1.00 . B B .  77 LEU HD11 1 1 
        4  7817 2 1 20 LEU HD12 H  -4.332   0.593  -4.782 1.00 . B B .  77 LEU HD12 1 1 
        4  7818 2 1 20 LEU HD13 H  -2.714  -0.112  -4.839 1.00 . B B .  77 LEU HD13 1 1 
        4  7819 2 1 20 LEU HD21 H  -6.404  -1.085  -4.914 1.00 . B B .  77 LEU HD21 1 1 
        4  7820 2 1 20 LEU HD22 H  -5.671  -1.912  -3.537 1.00 . B B .  77 LEU HD22 1 1 
        4  7821 2 1 20 LEU HD23 H  -6.031  -2.809  -5.006 1.00 . B B .  77 LEU HD23 1 1 
        4  7822 2 1 20 LEU HG   H  -3.647  -2.353  -4.883 1.00 . B B .  77 LEU HG   1 1 
        4  7823 2 1 20 LEU N    N  -3.129  -1.074  -8.873 1.00 . B B .  77 LEU N    1 1 
        4  7824 2 1 20 LEU O    O  -1.107  -1.847  -6.116 1.00 . B B .  77 LEU O    1 1 
        4  7825 2 1 21 LEU C    C   0.527  -3.835  -7.575 1.00 . B B .  78 LEU C    1 1 
        4  7826 2 1 21 LEU CA   C  -0.899  -4.391  -7.382 1.00 . B B .  78 LEU CA   1 1 
        4  7827 2 1 21 LEU CB   C  -1.157  -5.590  -8.341 1.00 . B B .  78 LEU CB   1 1 
        4  7828 2 1 21 LEU CD1  C  -0.692  -7.585  -6.776 1.00 . B B .  78 LEU CD1  1 1 
        4  7829 2 1 21 LEU CD2  C  -0.439  -7.855  -9.301 1.00 . B B .  78 LEU CD2  1 1 
        4  7830 2 1 21 LEU CG   C  -0.315  -6.888  -8.102 1.00 . B B .  78 LEU CG   1 1 
        4  7831 2 1 21 LEU H    H  -2.615  -3.497  -8.289 1.00 . B B .  78 LEU H    1 1 
        4  7832 2 1 21 LEU HA   H  -1.015  -4.729  -6.355 1.00 . B B .  78 LEU HA   1 1 
        4  7833 2 1 21 LEU HB2  H  -2.209  -5.855  -8.272 1.00 . B B .  78 LEU HB2  1 1 
        4  7834 2 1 21 LEU HB3  H  -0.972  -5.248  -9.354 1.00 . B B .  78 LEU HB3  1 1 
        4  7835 2 1 21 LEU HD11 H  -0.091  -8.475  -6.649 1.00 . B B .  78 LEU HD11 1 1 
        4  7836 2 1 21 LEU HD12 H  -1.740  -7.860  -6.782 1.00 . B B .  78 LEU HD12 1 1 
        4  7837 2 1 21 LEU HD13 H  -0.506  -6.912  -5.947 1.00 . B B .  78 LEU HD13 1 1 
        4  7838 2 1 21 LEU HD21 H  -1.470  -8.163  -9.422 1.00 . B B .  78 LEU HD21 1 1 
        4  7839 2 1 21 LEU HD22 H   0.177  -8.728  -9.131 1.00 . B B .  78 LEU HD22 1 1 
        4  7840 2 1 21 LEU HD23 H  -0.106  -7.359 -10.202 1.00 . B B .  78 LEU HD23 1 1 
        4  7841 2 1 21 LEU HG   H   0.729  -6.609  -8.023 1.00 . B B .  78 LEU HG   1 1 
        4  7842 2 1 21 LEU N    N  -1.908  -3.326  -7.632 1.00 . B B .  78 LEU N    1 1 
        4  7843 2 1 21 LEU O    O   1.441  -4.116  -6.786 1.00 . B B .  78 LEU O    1 1 
        4  7844 2 1 22 SER C    C   2.240  -1.180  -7.999 1.00 . B B .  79 SER C    1 1 
        4  7845 2 1 22 SER CA   C   1.926  -2.342  -8.966 1.00 . B B .  79 SER CA   1 1 
        4  7846 2 1 22 SER CB   C   1.848  -1.849 -10.424 1.00 . B B .  79 SER CB   1 1 
        4  7847 2 1 22 SER H    H  -0.112  -2.843  -9.189 1.00 . B B .  79 SER H    1 1 
        4  7848 2 1 22 SER HA   H   2.727  -3.075  -8.887 1.00 . B B .  79 SER HA   1 1 
        4  7849 2 1 22 SER HB2  H   1.112  -1.057 -10.498 1.00 . B B .  79 SER HB2  1 1 
        4  7850 2 1 22 SER HB3  H   2.815  -1.469 -10.727 1.00 . B B .  79 SER HB3  1 1 
        4  7851 2 1 22 SER HG   H   1.326  -3.711 -10.786 1.00 . B B .  79 SER HG   1 1 
        4  7852 2 1 22 SER N    N   0.670  -3.005  -8.620 1.00 . B B .  79 SER N    1 1 
        4  7853 2 1 22 SER O    O   3.406  -0.924  -7.712 1.00 . B B .  79 SER O    1 1 
        4  7854 2 1 22 SER OG   O   1.473  -2.907 -11.304 1.00 . B B .  79 SER OG   1 1 
        4  7855 2 1 23 VAL C    C   1.913   0.062  -5.191 1.00 . B B .  80 VAL C    1 1 
        4  7856 2 1 23 VAL CA   C   1.353   0.610  -6.513 1.00 . B B .  80 VAL CA   1 1 
        4  7857 2 1 23 VAL CB   C  -0.014   1.361  -6.262 1.00 . B B .  80 VAL CB   1 1 
        4  7858 2 1 23 VAL CG1  C   0.076   2.357  -5.085 1.00 . B B .  80 VAL CG1  1 1 
        4  7859 2 1 23 VAL CG2  C  -0.492   2.084  -7.542 1.00 . B B .  80 VAL CG2  1 1 
        4  7860 2 1 23 VAL H    H   0.290  -0.719  -7.782 1.00 . B B .  80 VAL H    1 1 
        4  7861 2 1 23 VAL HA   H   2.064   1.326  -6.926 1.00 . B B .  80 VAL HA   1 1 
        4  7862 2 1 23 VAL HB   H  -0.763   0.614  -6.007 1.00 . B B .  80 VAL HB   1 1 
        4  7863 2 1 23 VAL HG11 H  -0.873   2.862  -4.962 1.00 . B B .  80 VAL HG11 1 1 
        4  7864 2 1 23 VAL HG12 H   0.849   3.091  -5.274 1.00 . B B .  80 VAL HG12 1 1 
        4  7865 2 1 23 VAL HG13 H   0.313   1.821  -4.175 1.00 . B B .  80 VAL HG13 1 1 
        4  7866 2 1 23 VAL HG21 H   0.225   2.846  -7.829 1.00 . B B .  80 VAL HG21 1 1 
        4  7867 2 1 23 VAL HG22 H  -1.453   2.551  -7.360 1.00 . B B .  80 VAL HG22 1 1 
        4  7868 2 1 23 VAL HG23 H  -0.594   1.371  -8.346 1.00 . B B .  80 VAL HG23 1 1 
        4  7869 2 1 23 VAL N    N   1.196  -0.487  -7.493 1.00 . B B .  80 VAL N    1 1 
        4  7870 2 1 23 VAL O    O   2.796   0.679  -4.585 1.00 . B B .  80 VAL O    1 1 
        4  7871 2 1 24 ILE C    C   3.384  -2.097  -3.711 1.00 . B B .  81 ILE C    1 1 
        4  7872 2 1 24 ILE CA   C   1.884  -1.808  -3.566 1.00 . B B .  81 ILE CA   1 1 
        4  7873 2 1 24 ILE CB   C   1.117  -3.155  -3.280 1.00 . B B .  81 ILE CB   1 1 
        4  7874 2 1 24 ILE CD1  C  -0.993  -1.880  -2.389 1.00 . B B .  81 ILE CD1  1 1 
        4  7875 2 1 24 ILE CG1  C  -0.434  -2.969  -3.298 1.00 . B B .  81 ILE CG1  1 1 
        4  7876 2 1 24 ILE CG2  C   1.563  -3.744  -1.936 1.00 . B B .  81 ILE CG2  1 1 
        4  7877 2 1 24 ILE H    H   0.635  -1.490  -5.249 1.00 . B B .  81 ILE H    1 1 
        4  7878 2 1 24 ILE HA   H   1.735  -1.149  -2.719 1.00 . B B .  81 ILE HA   1 1 
        4  7879 2 1 24 ILE HB   H   1.387  -3.867  -4.058 1.00 . B B .  81 ILE HB   1 1 
        4  7880 2 1 24 ILE HD11 H  -0.712  -2.074  -1.361 1.00 . B B .  81 ILE HD11 1 1 
        4  7881 2 1 24 ILE HD12 H  -2.069  -1.873  -2.466 1.00 . B B .  81 ILE HD12 1 1 
        4  7882 2 1 24 ILE HD13 H  -0.609  -0.913  -2.689 1.00 . B B .  81 ILE HD13 1 1 
        4  7883 2 1 24 ILE HG12 H  -0.737  -2.729  -4.302 1.00 . B B .  81 ILE HG12 1 1 
        4  7884 2 1 24 ILE HG13 H  -0.905  -3.904  -3.015 1.00 . B B .  81 ILE HG13 1 1 
        4  7885 2 1 24 ILE HG21 H   2.628  -3.947  -1.958 1.00 . B B .  81 ILE HG21 1 1 
        4  7886 2 1 24 ILE HG22 H   1.033  -4.666  -1.741 1.00 . B B .  81 ILE HG22 1 1 
        4  7887 2 1 24 ILE HG23 H   1.353  -3.039  -1.139 1.00 . B B .  81 ILE HG23 1 1 
        4  7888 2 1 24 ILE N    N   1.389  -1.107  -4.761 1.00 . B B .  81 ILE N    1 1 
        4  7889 2 1 24 ILE O    O   4.181  -1.816  -2.808 1.00 . B B .  81 ILE O    1 1 
        4  7890 2 1 25 GLU C    C   6.005  -1.653  -5.231 1.00 . B B .  82 GLU C    1 1 
        4  7891 2 1 25 GLU CA   C   5.128  -2.905  -5.247 1.00 . B B .  82 GLU CA   1 1 
        4  7892 2 1 25 GLU CB   C   5.165  -3.605  -6.628 1.00 . B B .  82 GLU CB   1 1 
        4  7893 2 1 25 GLU CD   C   5.581  -5.972  -5.780 1.00 . B B .  82 GLU CD   1 1 
        4  7894 2 1 25 GLU CG   C   4.662  -5.057  -6.600 1.00 . B B .  82 GLU CG   1 1 
        4  7895 2 1 25 GLU H    H   3.049  -2.779  -5.565 1.00 . B B .  82 GLU H    1 1 
        4  7896 2 1 25 GLU HA   H   5.510  -3.597  -4.495 1.00 . B B .  82 GLU HA   1 1 
        4  7897 2 1 25 GLU HB2  H   4.544  -3.040  -7.318 1.00 . B B .  82 GLU HB2  1 1 
        4  7898 2 1 25 GLU HB3  H   6.182  -3.606  -7.007 1.00 . B B .  82 GLU HB3  1 1 
        4  7899 2 1 25 GLU HG2  H   3.660  -5.075  -6.175 1.00 . B B .  82 GLU HG2  1 1 
        4  7900 2 1 25 GLU HG3  H   4.609  -5.428  -7.619 1.00 . B B .  82 GLU HG3  1 1 
        4  7901 2 1 25 GLU N    N   3.745  -2.605  -4.893 1.00 . B B .  82 GLU N    1 1 
        4  7902 2 1 25 GLU O    O   7.119  -1.702  -4.708 1.00 . B B .  82 GLU O    1 1 
        4  7903 2 1 25 GLU OE1  O   5.395  -6.088  -4.551 1.00 . B B .  82 GLU OE1  1 1 
        4  7904 2 1 25 GLU OE2  O   6.519  -6.557  -6.358 1.00 . B B .  82 GLU OE2  1 1 
        4  7905 2 1 26 GLU C    C   6.619   1.189  -4.413 1.00 . B B .  83 GLU C    1 1 
        4  7906 2 1 26 GLU CA   C   6.210   0.743  -5.809 1.00 . B B .  83 GLU CA   1 1 
        4  7907 2 1 26 GLU CB   C   5.400   1.848  -6.531 1.00 . B B .  83 GLU CB   1 1 
        4  7908 2 1 26 GLU CD   C   6.714   1.489  -8.712 1.00 . B B .  83 GLU CD   1 1 
        4  7909 2 1 26 GLU CG   C   5.328   1.659  -8.054 1.00 . B B .  83 GLU CG   1 1 
        4  7910 2 1 26 GLU H    H   4.575  -0.567  -6.127 1.00 . B B .  83 GLU H    1 1 
        4  7911 2 1 26 GLU HA   H   7.115   0.558  -6.384 1.00 . B B .  83 GLU HA   1 1 
        4  7912 2 1 26 GLU HB2  H   4.387   1.858  -6.136 1.00 . B B .  83 GLU HB2  1 1 
        4  7913 2 1 26 GLU HB3  H   5.855   2.816  -6.335 1.00 . B B .  83 GLU HB3  1 1 
        4  7914 2 1 26 GLU HG2  H   4.722   0.783  -8.264 1.00 . B B .  83 GLU HG2  1 1 
        4  7915 2 1 26 GLU HG3  H   4.842   2.527  -8.491 1.00 . B B .  83 GLU HG3  1 1 
        4  7916 2 1 26 GLU N    N   5.480  -0.531  -5.762 1.00 . B B .  83 GLU N    1 1 
        4  7917 2 1 26 GLU O    O   7.815   1.370  -4.150 1.00 . B B .  83 GLU O    1 1 
        4  7918 2 1 26 GLU OE1  O   7.499   2.459  -8.726 1.00 . B B .  83 GLU OE1  1 1 
        4  7919 2 1 26 GLU OE2  O   7.035   0.379  -9.203 1.00 . B B .  83 GLU OE2  1 1 
        4  7920 2 1 27 MET C    C   6.885   0.743  -1.436 1.00 . B B .  84 MET C    1 1 
        4  7921 2 1 27 MET CA   C   5.838   1.651  -2.111 1.00 . B B .  84 MET CA   1 1 
        4  7922 2 1 27 MET CB   C   4.487   1.612  -1.352 1.00 . B B .  84 MET CB   1 1 
        4  7923 2 1 27 MET CE   C   1.324   0.866  -1.196 1.00 . B B .  84 MET CE   1 1 
        4  7924 2 1 27 MET CG   C   3.435   2.581  -1.916 1.00 . B B .  84 MET CG   1 1 
        4  7925 2 1 27 MET H    H   4.714   1.077  -3.810 1.00 . B B .  84 MET H    1 1 
        4  7926 2 1 27 MET HA   H   6.214   2.669  -2.104 1.00 . B B .  84 MET HA   1 1 
        4  7927 2 1 27 MET HB2  H   4.084   0.604  -1.404 1.00 . B B .  84 MET HB2  1 1 
        4  7928 2 1 27 MET HB3  H   4.656   1.864  -0.312 1.00 . B B .  84 MET HB3  1 1 
        4  7929 2 1 27 MET HE1  H   0.373   0.738  -0.699 1.00 . B B .  84 MET HE1  1 1 
        4  7930 2 1 27 MET HE2  H   2.051   0.199  -0.753 1.00 . B B .  84 MET HE2  1 1 
        4  7931 2 1 27 MET HE3  H   1.213   0.631  -2.246 1.00 . B B .  84 MET HE3  1 1 
        4  7932 2 1 27 MET HG2  H   3.830   3.588  -1.881 1.00 . B B .  84 MET HG2  1 1 
        4  7933 2 1 27 MET HG3  H   3.238   2.319  -2.952 1.00 . B B .  84 MET HG3  1 1 
        4  7934 2 1 27 MET N    N   5.629   1.270  -3.517 1.00 . B B .  84 MET N    1 1 
        4  7935 2 1 27 MET O    O   7.639   1.197  -0.577 1.00 . B B .  84 MET O    1 1 
        4  7936 2 1 27 MET SD   S   1.869   2.560  -1.015 1.00 . B B .  84 MET SD   1 1 
        4  7937 2 1 28 GLY C    C   9.385  -1.141  -1.639 1.00 . B B .  85 GLY C    1 1 
        4  7938 2 1 28 GLY CA   C   7.913  -1.507  -1.420 1.00 . B B .  85 GLY CA   1 1 
        4  7939 2 1 28 GLY H    H   6.307  -0.795  -2.592 1.00 . B B .  85 GLY H    1 1 
        4  7940 2 1 28 GLY HA2  H   7.742  -1.652  -0.360 1.00 . B B .  85 GLY HA2  1 1 
        4  7941 2 1 28 GLY HA3  H   7.716  -2.441  -1.922 1.00 . B B .  85 GLY HA3  1 1 
        4  7942 2 1 28 GLY N    N   6.953  -0.521  -1.906 1.00 . B B .  85 GLY N    1 1 
        4  7943 2 1 28 GLY O    O  10.238  -1.562  -0.859 1.00 . B B .  85 GLY O    1 1 
        4  7944 2 1 29 LYS C    C  11.360   1.419  -2.266 1.00 . B B .  86 LYS C    1 1 
        4  7945 2 1 29 LYS CA   C  11.082   0.088  -2.963 1.00 . B B .  86 LYS CA   1 1 
        4  7946 2 1 29 LYS CB   C  11.417   0.240  -4.473 1.00 . B B .  86 LYS CB   1 1 
        4  7947 2 1 29 LYS CD   C   9.931  -1.364  -5.859 1.00 . B B .  86 LYS CD   1 1 
        4  7948 2 1 29 LYS CE   C   9.507  -0.455  -7.035 1.00 . B B .  86 LYS CE   1 1 
        4  7949 2 1 29 LYS CG   C  11.341  -1.061  -5.312 1.00 . B B .  86 LYS CG   1 1 
        4  7950 2 1 29 LYS H    H   8.978  -0.065  -3.291 1.00 . B B .  86 LYS H    1 1 
        4  7951 2 1 29 LYS HA   H  11.757  -0.656  -2.540 1.00 . B B .  86 LYS HA   1 1 
        4  7952 2 1 29 LYS HB2  H  10.736   0.966  -4.910 1.00 . B B .  86 LYS HB2  1 1 
        4  7953 2 1 29 LYS HB3  H  12.426   0.634  -4.563 1.00 . B B .  86 LYS HB3  1 1 
        4  7954 2 1 29 LYS HD2  H   9.907  -2.394  -6.199 1.00 . B B .  86 LYS HD2  1 1 
        4  7955 2 1 29 LYS HD3  H   9.213  -1.249  -5.053 1.00 . B B .  86 LYS HD3  1 1 
        4  7956 2 1 29 LYS HE2  H  10.221  -0.566  -7.841 1.00 . B B .  86 LYS HE2  1 1 
        4  7957 2 1 29 LYS HE3  H   8.535  -0.780  -7.384 1.00 . B B .  86 LYS HE3  1 1 
        4  7958 2 1 29 LYS HG2  H  12.020  -0.974  -6.155 1.00 . B B .  86 LYS HG2  1 1 
        4  7959 2 1 29 LYS HG3  H  11.664  -1.894  -4.692 1.00 . B B .  86 LYS HG3  1 1 
        4  7960 2 1 29 LYS HZ1  H  10.364   1.399  -6.532 1.00 . B B .  86 LYS HZ1  1 1 
        4  7961 2 1 29 LYS HZ2  H   8.853   1.124  -5.819 1.00 . B B .  86 LYS HZ2  1 1 
        4  7962 2 1 29 LYS HZ3  H   8.955   1.519  -7.460 1.00 . B B .  86 LYS HZ3  1 1 
        4  7963 2 1 29 LYS N    N   9.693  -0.365  -2.698 1.00 . B B .  86 LYS N    1 1 
        4  7964 2 1 29 LYS NZ   N   9.416   0.996  -6.684 1.00 . B B .  86 LYS NZ   1 1 
        4  7965 2 1 29 LYS O    O  12.504   1.683  -1.906 1.00 . B B .  86 LYS O    1 1 
        4  7966 2 1 30 GLU C    C  10.717   3.454   0.078 1.00 . B B .  87 GLU C    1 1 
        4  7967 2 1 30 GLU CA   C  10.494   3.574  -1.441 1.00 . B B .  87 GLU CA   1 1 
        4  7968 2 1 30 GLU CB   C   9.297   4.524  -1.752 1.00 . B B .  87 GLU CB   1 1 
        4  7969 2 1 30 GLU CD   C   8.913   4.217  -4.313 1.00 . B B .  87 GLU CD   1 1 
        4  7970 2 1 30 GLU CG   C   9.307   5.170  -3.163 1.00 . B B .  87 GLU CG   1 1 
        4  7971 2 1 30 GLU H    H   9.411   1.956  -2.295 1.00 . B B .  87 GLU H    1 1 
        4  7972 2 1 30 GLU HA   H  11.395   4.013  -1.867 1.00 . B B .  87 GLU HA   1 1 
        4  7973 2 1 30 GLU HB2  H   8.376   3.963  -1.651 1.00 . B B .  87 GLU HB2  1 1 
        4  7974 2 1 30 GLU HB3  H   9.285   5.330  -1.015 1.00 . B B .  87 GLU HB3  1 1 
        4  7975 2 1 30 GLU HG2  H   8.619   6.010  -3.161 1.00 . B B .  87 GLU HG2  1 1 
        4  7976 2 1 30 GLU HG3  H  10.305   5.556  -3.356 1.00 . B B .  87 GLU HG3  1 1 
        4  7977 2 1 30 GLU N    N  10.318   2.245  -2.061 1.00 . B B .  87 GLU N    1 1 
        4  7978 2 1 30 GLU O    O  11.074   4.438   0.709 1.00 . B B .  87 GLU O    1 1 
        4  7979 2 1 30 GLU OE1  O   9.768   3.431  -4.792 1.00 . B B .  87 GLU OE1  1 1 
        4  7980 2 1 30 GLU OE2  O   7.749   4.263  -4.764 1.00 . B B .  87 GLU OE2  1 1 
        4  7981 2 1 31 ILE C    C  12.282   2.242   2.424 1.00 . B B .  88 ILE C    1 1 
        4  7982 2 1 31 ILE CA   C  10.801   1.953   2.062 1.00 . B B .  88 ILE CA   1 1 
        4  7983 2 1 31 ILE CB   C  10.435   0.455   2.404 1.00 . B B .  88 ILE CB   1 1 
        4  7984 2 1 31 ILE CD1  C   8.480  -1.250   2.294 1.00 . B B .  88 ILE CD1  1 1 
        4  7985 2 1 31 ILE CG1  C   8.957   0.162   2.018 1.00 . B B .  88 ILE CG1  1 1 
        4  7986 2 1 31 ILE CG2  C  10.685   0.130   3.894 1.00 . B B .  88 ILE CG2  1 1 
        4  7987 2 1 31 ILE H    H  10.218   1.513   0.071 1.00 . B B .  88 ILE H    1 1 
        4  7988 2 1 31 ILE HA   H  10.162   2.605   2.655 1.00 . B B .  88 ILE HA   1 1 
        4  7989 2 1 31 ILE HB   H  11.083  -0.190   1.813 1.00 . B B .  88 ILE HB   1 1 
        4  7990 2 1 31 ILE HD11 H   7.455  -1.353   1.968 1.00 . B B .  88 ILE HD11 1 1 
        4  7991 2 1 31 ILE HD12 H   8.543  -1.456   3.352 1.00 . B B .  88 ILE HD12 1 1 
        4  7992 2 1 31 ILE HD13 H   9.097  -1.952   1.751 1.00 . B B .  88 ILE HD13 1 1 
        4  7993 2 1 31 ILE HG12 H   8.302   0.833   2.556 1.00 . B B .  88 ILE HG12 1 1 
        4  7994 2 1 31 ILE HG13 H   8.833   0.341   0.956 1.00 . B B .  88 ILE HG13 1 1 
        4  7995 2 1 31 ILE HG21 H  10.449  -0.910   4.085 1.00 . B B .  88 ILE HG21 1 1 
        4  7996 2 1 31 ILE HG22 H  10.058   0.755   4.519 1.00 . B B .  88 ILE HG22 1 1 
        4  7997 2 1 31 ILE HG23 H  11.724   0.309   4.143 1.00 . B B .  88 ILE HG23 1 1 
        4  7998 2 1 31 ILE N    N  10.538   2.242   0.636 1.00 . B B .  88 ILE N    1 1 
        4  7999 2 1 31 ILE O    O  12.551   2.940   3.402 1.00 . B B .  88 ILE O    1 1 
        4  8000 2 1 32 ARG C    C  15.160   3.349   1.834 1.00 . B B .  89 ARG C    1 1 
        4  8001 2 1 32 ARG CA   C  14.677   1.868   1.864 1.00 . B B .  89 ARG CA   1 1 
        4  8002 2 1 32 ARG CB   C  15.519   0.955   0.917 1.00 . B B .  89 ARG CB   1 1 
        4  8003 2 1 32 ARG CD   C  17.859   0.184   0.157 1.00 . B B .  89 ARG CD   1 1 
        4  8004 2 1 32 ARG CG   C  17.046   1.046   1.137 1.00 . B B .  89 ARG CG   1 1 
        4  8005 2 1 32 ARG CZ   C  20.265  -0.077  -0.511 1.00 . B B .  89 ARG CZ   1 1 
        4  8006 2 1 32 ARG H    H  12.924   1.203   0.825 1.00 . B B .  89 ARG H    1 1 
        4  8007 2 1 32 ARG HA   H  14.831   1.508   2.880 1.00 . B B .  89 ARG HA   1 1 
        4  8008 2 1 32 ARG HB2  H  15.215  -0.073   1.071 1.00 . B B .  89 ARG HB2  1 1 
        4  8009 2 1 32 ARG HB3  H  15.302   1.228  -0.114 1.00 . B B .  89 ARG HB3  1 1 
        4  8010 2 1 32 ARG HD2  H  17.622  -0.861   0.329 1.00 . B B .  89 ARG HD2  1 1 
        4  8011 2 1 32 ARG HD3  H  17.586   0.449  -0.858 1.00 . B B .  89 ARG HD3  1 1 
        4  8012 2 1 32 ARG HE   H  19.603   0.874   1.128 1.00 . B B .  89 ARG HE   1 1 
        4  8013 2 1 32 ARG HG2  H  17.354   2.080   1.022 1.00 . B B .  89 ARG HG2  1 1 
        4  8014 2 1 32 ARG HG3  H  17.266   0.727   2.147 1.00 . B B .  89 ARG HG3  1 1 
        4  8015 2 1 32 ARG HH11 H  18.967  -0.935  -1.832 1.00 . B B .  89 ARG HH11 1 1 
        4  8016 2 1 32 ARG HH12 H  20.647  -1.095  -2.243 1.00 . B B .  89 ARG HH12 1 1 
        4  8017 2 1 32 ARG HH21 H  21.796   0.660   0.603 1.00 . B B .  89 ARG HH21 1 1 
        4  8018 2 1 32 ARG HH22 H  22.267  -0.176  -0.845 1.00 . B B .  89 ARG HH22 1 1 
        4  8019 2 1 32 ARG N    N  13.221   1.719   1.605 1.00 . B B .  89 ARG N    1 1 
        4  8020 2 1 32 ARG NE   N  19.317   0.373   0.331 1.00 . B B .  89 ARG NE   1 1 
        4  8021 2 1 32 ARG NH1  N  19.933  -0.756  -1.615 1.00 . B B .  89 ARG NH1  1 1 
        4  8022 2 1 32 ARG NH2  N  21.545   0.151  -0.231 1.00 . B B .  89 ARG NH2  1 1 
        4  8023 2 1 32 ARG O    O  15.740   3.810   2.827 1.00 . B B .  89 ARG O    1 1 
        4  8024 2 1 33 PRO C    C  14.660   6.480   1.663 1.00 . B B .  90 PRO C    1 1 
        4  8025 2 1 33 PRO CA   C  15.405   5.548   0.667 1.00 . B B .  90 PRO CA   1 1 
        4  8026 2 1 33 PRO CB   C  15.191   5.949  -0.809 1.00 . B B .  90 PRO CB   1 1 
        4  8027 2 1 33 PRO CD   C  14.346   3.721  -0.568 1.00 . B B .  90 PRO CD   1 1 
        4  8028 2 1 33 PRO CG   C  14.149   5.003  -1.324 1.00 . B B .  90 PRO CG   1 1 
        4  8029 2 1 33 PRO HA   H  16.469   5.606   0.895 1.00 . B B .  90 PRO HA   1 1 
        4  8030 2 1 33 PRO HB2  H  14.863   6.985  -0.887 1.00 . B B .  90 PRO HB2  1 1 
        4  8031 2 1 33 PRO HB3  H  16.114   5.824  -1.366 1.00 . B B .  90 PRO HB3  1 1 
        4  8032 2 1 33 PRO HD2  H  13.394   3.232  -0.399 1.00 . B B .  90 PRO HD2  1 1 
        4  8033 2 1 33 PRO HD3  H  15.015   3.060  -1.106 1.00 . B B .  90 PRO HD3  1 1 
        4  8034 2 1 33 PRO HG2  H  13.156   5.405  -1.140 1.00 . B B .  90 PRO HG2  1 1 
        4  8035 2 1 33 PRO HG3  H  14.283   4.831  -2.389 1.00 . B B .  90 PRO HG3  1 1 
        4  8036 2 1 33 PRO N    N  14.955   4.138   0.722 1.00 . B B .  90 PRO N    1 1 
        4  8037 2 1 33 PRO O    O  15.274   7.411   2.193 1.00 . B B .  90 PRO O    1 1 
        4  8038 2 1 34 THR C    C  13.230   6.740   4.365 1.00 . B B .  91 THR C    1 1 
        4  8039 2 1 34 THR CA   C  12.600   6.969   2.977 1.00 . B B .  91 THR CA   1 1 
        4  8040 2 1 34 THR CB   C  11.089   6.561   3.004 1.00 . B B .  91 THR CB   1 1 
        4  8041 2 1 34 THR CG2  C  10.291   7.238   4.140 1.00 . B B .  91 THR CG2  1 1 
        4  8042 2 1 34 THR H    H  12.909   5.502   1.438 1.00 . B B .  91 THR H    1 1 
        4  8043 2 1 34 THR HA   H  12.662   8.027   2.732 1.00 . B B .  91 THR HA   1 1 
        4  8044 2 1 34 THR HB   H  11.029   5.479   3.135 1.00 . B B .  91 THR HB   1 1 
        4  8045 2 1 34 THR HG1  H  10.072   6.112   1.372 1.00 . B B .  91 THR HG1  1 1 
        4  8046 2 1 34 THR HG21 H   9.252   6.943   4.084 1.00 . B B .  91 THR HG21 1 1 
        4  8047 2 1 34 THR HG22 H  10.361   8.314   4.044 1.00 . B B .  91 THR HG22 1 1 
        4  8048 2 1 34 THR HG23 H  10.693   6.941   5.101 1.00 . B B .  91 THR HG23 1 1 
        4  8049 2 1 34 THR N    N  13.360   6.220   1.940 1.00 . B B .  91 THR N    1 1 
        4  8050 2 1 34 THR O    O  13.436   7.684   5.129 1.00 . B B .  91 THR O    1 1 
        4  8051 2 1 34 THR OG1  O  10.488   6.893   1.745 1.00 . B B .  91 THR OG1  1 1 
        4  8052 2 1 35 TYR C    C  15.667   5.723   5.948 1.00 . B B .  92 TYR C    1 1 
        4  8053 2 1 35 TYR CA   C  14.278   5.056   5.861 1.00 . B B .  92 TYR CA   1 1 
        4  8054 2 1 35 TYR CB   C  14.410   3.509   5.881 1.00 . B B .  92 TYR CB   1 1 
        4  8055 2 1 35 TYR CD1  C  14.259   2.748   8.309 1.00 . B B .  92 TYR CD1  1 1 
        4  8056 2 1 35 TYR CD2  C  16.367   2.529   7.211 1.00 . B B .  92 TYR CD2  1 1 
        4  8057 2 1 35 TYR CE1  C  14.801   2.215   9.455 1.00 . B B .  92 TYR CE1  1 1 
        4  8058 2 1 35 TYR CE2  C  16.912   1.989   8.357 1.00 . B B .  92 TYR CE2  1 1 
        4  8059 2 1 35 TYR CG   C  15.024   2.920   7.158 1.00 . B B .  92 TYR CG   1 1 
        4  8060 2 1 35 TYR CZ   C  16.126   1.838   9.476 1.00 . B B .  92 TYR CZ   1 1 
        4  8061 2 1 35 TYR H    H  13.317   4.776   3.996 1.00 . B B .  92 TYR H    1 1 
        4  8062 2 1 35 TYR HA   H  13.684   5.369   6.714 1.00 . B B .  92 TYR HA   1 1 
        4  8063 2 1 35 TYR HB2  H  13.422   3.074   5.765 1.00 . B B .  92 TYR HB2  1 1 
        4  8064 2 1 35 TYR HB3  H  15.016   3.191   5.035 1.00 . B B .  92 TYR HB3  1 1 
        4  8065 2 1 35 TYR HD1  H  13.214   3.035   8.299 1.00 . B B .  92 TYR HD1  1 1 
        4  8066 2 1 35 TYR HD2  H  16.983   2.647   6.329 1.00 . B B .  92 TYR HD2  1 1 
        4  8067 2 1 35 TYR HE1  H  14.184   2.100  10.337 1.00 . B B .  92 TYR HE1  1 1 
        4  8068 2 1 35 TYR HE2  H  17.956   1.696   8.376 1.00 . B B .  92 TYR HE2  1 1 
        4  8069 2 1 35 TYR HH   H  17.467   1.794  10.852 1.00 . B B .  92 TYR HH   1 1 
        4  8070 2 1 35 TYR N    N  13.567   5.469   4.640 1.00 . B B .  92 TYR N    1 1 
        4  8071 2 1 35 TYR O    O  16.185   5.953   7.039 1.00 . B B .  92 TYR O    1 1 
        4  8072 2 1 35 TYR OH   O  16.670   1.300  10.622 1.00 . B B .  92 TYR OH   1 1 
        4  8073 2 1 36 ALA C    C  17.500   8.209   4.726 1.00 . B B .  93 ALA C    1 1 
        4  8074 2 1 36 ALA CA   C  17.574   6.668   4.659 1.00 . B B .  93 ALA CA   1 1 
        4  8075 2 1 36 ALA CB   C  18.240   6.211   3.352 1.00 . B B .  93 ALA CB   1 1 
        4  8076 2 1 36 ALA H    H  15.747   5.873   3.949 1.00 . B B .  93 ALA H    1 1 
        4  8077 2 1 36 ALA HA   H  18.185   6.318   5.486 1.00 . B B .  93 ALA HA   1 1 
        4  8078 2 1 36 ALA HB1  H  18.300   5.132   3.335 1.00 . B B .  93 ALA HB1  1 1 
        4  8079 2 1 36 ALA HB2  H  19.238   6.625   3.284 1.00 . B B .  93 ALA HB2  1 1 
        4  8080 2 1 36 ALA HB3  H  17.656   6.546   2.503 1.00 . B B .  93 ALA HB3  1 1 
        4  8081 2 1 36 ALA N    N  16.239   6.050   4.775 1.00 . B B .  93 ALA N    1 1 
        4  8082 2 1 36 ALA O    O  18.527   8.883   4.595 1.00 . B B .  93 ALA O    1 1 
        4  8083 2 1 37 GLY C    C  15.863  10.948   3.785 1.00 . B B .  94 GLY C    1 1 
        4  8084 2 1 37 GLY CA   C  16.094  10.199   5.094 1.00 . B B .  94 GLY CA   1 1 
        4  8085 2 1 37 GLY H    H  15.514   8.162   5.031 1.00 . B B .  94 GLY H    1 1 
        4  8086 2 1 37 GLY HA2  H  15.230  10.355   5.728 1.00 . B B .  94 GLY HA2  1 1 
        4  8087 2 1 37 GLY HA3  H  16.956  10.626   5.591 1.00 . B B .  94 GLY HA3  1 1 
        4  8088 2 1 37 GLY N    N  16.289   8.752   4.942 1.00 . B B .  94 GLY N    1 1 
        4  8089 2 1 37 GLY O    O  15.747  12.179   3.804 1.00 . B B .  94 GLY O    1 1 
        4  8090 2 1 38 SER C    C  14.030  11.321   1.296 1.00 . B B .  95 SER C    1 1 
        4  8091 2 1 38 SER CA   C  15.500  10.826   1.339 1.00 . B B .  95 SER CA   1 1 
        4  8092 2 1 38 SER CB   C  15.770   9.796   0.204 1.00 . B B .  95 SER CB   1 1 
        4  8093 2 1 38 SER H    H  16.026   9.275   2.686 1.00 . B B .  95 SER H    1 1 
        4  8094 2 1 38 SER HA   H  16.168  11.670   1.198 1.00 . B B .  95 SER HA   1 1 
        4  8095 2 1 38 SER HB2  H  15.066   8.977   0.277 1.00 . B B .  95 SER HB2  1 1 
        4  8096 2 1 38 SER HB3  H  15.658  10.276  -0.761 1.00 . B B .  95 SER HB3  1 1 
        4  8097 2 1 38 SER HG   H  17.675   9.951   0.630 1.00 . B B .  95 SER HG   1 1 
        4  8098 2 1 38 SER N    N  15.813  10.226   2.651 1.00 . B B .  95 SER N    1 1 
        4  8099 2 1 38 SER O    O  13.101  10.520   1.123 1.00 . B B .  95 SER O    1 1 
        4  8100 2 1 38 SER OG   O  17.084   9.268   0.294 1.00 . B B .  95 SER OG   1 1 
        4  8101 2 1 39 LYS C    C  11.762  13.113   0.154 1.00 . B B .  96 LYS C    1 1 
        4  8102 2 1 39 LYS CA   C  12.523  13.325   1.482 1.00 . B B .  96 LYS CA   1 1 
        4  8103 2 1 39 LYS CB   C  12.706  14.846   1.754 1.00 . B B .  96 LYS CB   1 1 
        4  8104 2 1 39 LYS CD   C  13.756  17.085   0.987 1.00 . B B .  96 LYS CD   1 1 
        4  8105 2 1 39 LYS CE   C  12.445  17.851   0.762 1.00 . B B .  96 LYS CE   1 1 
        4  8106 2 1 39 LYS CG   C  13.625  15.566   0.742 1.00 . B B .  96 LYS CG   1 1 
        4  8107 2 1 39 LYS H    H  14.634  13.182   1.734 1.00 . B B .  96 LYS H    1 1 
        4  8108 2 1 39 LYS HA   H  11.925  12.903   2.282 1.00 . B B .  96 LYS HA   1 1 
        4  8109 2 1 39 LYS HB2  H  11.734  15.327   1.739 1.00 . B B .  96 LYS HB2  1 1 
        4  8110 2 1 39 LYS HB3  H  13.133  14.969   2.743 1.00 . B B .  96 LYS HB3  1 1 
        4  8111 2 1 39 LYS HD2  H  14.083  17.252   2.004 1.00 . B B .  96 LYS HD2  1 1 
        4  8112 2 1 39 LYS HD3  H  14.505  17.479   0.307 1.00 . B B .  96 LYS HD3  1 1 
        4  8113 2 1 39 LYS HE2  H  12.095  17.671  -0.251 1.00 . B B .  96 LYS HE2  1 1 
        4  8114 2 1 39 LYS HE3  H  11.699  17.498   1.464 1.00 . B B .  96 LYS HE3  1 1 
        4  8115 2 1 39 LYS HG2  H  14.609  15.120   0.800 1.00 . B B .  96 LYS HG2  1 1 
        4  8116 2 1 39 LYS HG3  H  13.233  15.403  -0.259 1.00 . B B .  96 LYS HG3  1 1 
        4  8117 2 1 39 LYS HZ1  H  12.896  19.524   1.940 1.00 . B B .  96 LYS HZ1  1 1 
        4  8118 2 1 39 LYS HZ2  H  11.759  19.831   0.724 1.00 . B B .  96 LYS HZ2  1 1 
        4  8119 2 1 39 LYS HZ3  H  13.397  19.661   0.335 1.00 . B B .  96 LYS HZ3  1 1 
        4  8120 2 1 39 LYS N    N  13.846  12.646   1.506 1.00 . B B .  96 LYS N    1 1 
        4  8121 2 1 39 LYS NZ   N  12.636  19.318   0.954 1.00 . B B .  96 LYS NZ   1 1 
        4  8122 2 1 39 LYS O    O  10.525  13.092   0.143 1.00 . B B .  96 LYS O    1 1 
        4  8123 2 1 40 SER C    C  11.213  11.383  -2.351 1.00 . B B .  97 SER C    1 1 
        4  8124 2 1 40 SER CA   C  11.953  12.739  -2.294 1.00 . B B .  97 SER CA   1 1 
        4  8125 2 1 40 SER CB   C  13.074  12.798  -3.353 1.00 . B B .  97 SER CB   1 1 
        4  8126 2 1 40 SER H    H  13.487  13.029  -0.858 1.00 . B B .  97 SER H    1 1 
        4  8127 2 1 40 SER HA   H  11.243  13.540  -2.492 1.00 . B B .  97 SER HA   1 1 
        4  8128 2 1 40 SER HB2  H  13.767  11.985  -3.196 1.00 . B B .  97 SER HB2  1 1 
        4  8129 2 1 40 SER HB3  H  12.647  12.717  -4.344 1.00 . B B .  97 SER HB3  1 1 
        4  8130 2 1 40 SER HG   H  13.193  14.758  -3.467 1.00 . B B .  97 SER HG   1 1 
        4  8131 2 1 40 SER N    N  12.517  12.968  -0.951 1.00 . B B .  97 SER N    1 1 
        4  8132 2 1 40 SER O    O  10.133  11.276  -2.954 1.00 . B B .  97 SER O    1 1 
        4  8133 2 1 40 SER OG   O  13.792  14.024  -3.271 1.00 . B B .  97 SER OG   1 1 
        4  8134 2 1 41 ALA C    C  10.035   9.026  -0.633 1.00 . B B .  98 ALA C    1 1 
        4  8135 2 1 41 ALA CA   C  11.224   9.017  -1.583 1.00 . B B .  98 ALA CA   1 1 
        4  8136 2 1 41 ALA CB   C  12.264   8.013  -1.099 1.00 . B B .  98 ALA CB   1 1 
        4  8137 2 1 41 ALA H    H  12.718  10.499  -1.357 1.00 . B B .  98 ALA H    1 1 
        4  8138 2 1 41 ALA HA   H  10.889   8.695  -2.570 1.00 . B B .  98 ALA HA   1 1 
        4  8139 2 1 41 ALA HB1  H  11.825   7.018  -1.046 1.00 . B B .  98 ALA HB1  1 1 
        4  8140 2 1 41 ALA HB2  H  12.632   8.295  -0.118 1.00 . B B .  98 ALA HB2  1 1 
        4  8141 2 1 41 ALA HB3  H  13.091   7.990  -1.791 1.00 . B B .  98 ALA HB3  1 1 
        4  8142 2 1 41 ALA N    N  11.821  10.357  -1.719 1.00 . B B .  98 ALA N    1 1 
        4  8143 2 1 41 ALA O    O   9.035   8.371  -0.907 1.00 . B B .  98 ALA O    1 1 
        4  8144 2 1 42 MET C    C   7.832  10.499   0.868 1.00 . B B .  99 MET C    1 1 
        4  8145 2 1 42 MET CA   C   9.094   9.905   1.500 1.00 . B B .  99 MET CA   1 1 
        4  8146 2 1 42 MET CB   C   9.573  10.782   2.693 1.00 . B B .  99 MET CB   1 1 
        4  8147 2 1 42 MET CE   C   9.722  13.488   4.300 1.00 . B B .  99 MET CE   1 1 
        4  8148 2 1 42 MET CG   C   8.510  11.018   3.788 1.00 . B B .  99 MET CG   1 1 
        4  8149 2 1 42 MET H    H  11.013  10.226   0.657 1.00 . B B .  99 MET H    1 1 
        4  8150 2 1 42 MET HA   H   8.862   8.909   1.868 1.00 . B B .  99 MET HA   1 1 
        4  8151 2 1 42 MET HB2  H  10.429  10.304   3.151 1.00 . B B .  99 MET HB2  1 1 
        4  8152 2 1 42 MET HB3  H   9.886  11.751   2.311 1.00 . B B .  99 MET HB3  1 1 
        4  8153 2 1 42 MET HE1  H  10.534  13.198   3.650 1.00 . B B .  99 MET HE1  1 1 
        4  8154 2 1 42 MET HE2  H  10.082  14.206   5.023 1.00 . B B .  99 MET HE2  1 1 
        4  8155 2 1 42 MET HE3  H   8.931  13.933   3.714 1.00 . B B .  99 MET HE3  1 1 
        4  8156 2 1 42 MET HG2  H   7.653  11.510   3.347 1.00 . B B .  99 MET HG2  1 1 
        4  8157 2 1 42 MET HG3  H   8.196  10.059   4.187 1.00 . B B .  99 MET HG3  1 1 
        4  8158 2 1 42 MET N    N  10.164   9.769   0.489 1.00 . B B .  99 MET N    1 1 
        4  8159 2 1 42 MET O    O   6.727  10.022   1.109 1.00 . B B .  99 MET O    1 1 
        4  8160 2 1 42 MET SD   S   9.099  12.040   5.158 1.00 . B B .  99 MET SD   1 1 
        4  8161 2 1 43 GLU C    C   6.187  11.265  -1.612 1.00 . B B . 100 GLU C    1 1 
        4  8162 2 1 43 GLU CA   C   6.944  12.221  -0.668 1.00 . B B . 100 GLU CA   1 1 
        4  8163 2 1 43 GLU CB   C   7.525  13.411  -1.466 1.00 . B B . 100 GLU CB   1 1 
        4  8164 2 1 43 GLU CD   C   5.747  15.204  -0.942 1.00 . B B . 100 GLU CD   1 1 
        4  8165 2 1 43 GLU CG   C   6.485  14.396  -2.030 1.00 . B B . 100 GLU CG   1 1 
        4  8166 2 1 43 GLU H    H   8.956  11.815  -0.133 1.00 . B B . 100 GLU H    1 1 
        4  8167 2 1 43 GLU HA   H   6.261  12.602   0.086 1.00 . B B . 100 GLU HA   1 1 
        4  8168 2 1 43 GLU HB2  H   8.192  13.966  -0.817 1.00 . B B . 100 GLU HB2  1 1 
        4  8169 2 1 43 GLU HB3  H   8.107  13.019  -2.296 1.00 . B B . 100 GLU HB3  1 1 
        4  8170 2 1 43 GLU HG2  H   6.989  15.089  -2.699 1.00 . B B . 100 GLU HG2  1 1 
        4  8171 2 1 43 GLU HG3  H   5.759  13.834  -2.608 1.00 . B B . 100 GLU HG3  1 1 
        4  8172 2 1 43 GLU N    N   8.033  11.519   0.027 1.00 . B B . 100 GLU N    1 1 
        4  8173 2 1 43 GLU O    O   4.953  11.281  -1.681 1.00 . B B . 100 GLU O    1 1 
        4  8174 2 1 43 GLU OE1  O   6.239  16.288  -0.556 1.00 . B B . 100 GLU OE1  1 1 
        4  8175 2 1 43 GLU OE2  O   4.669  14.768  -0.477 1.00 . B B . 100 GLU OE2  1 1 
        4  8176 2 1 44 ARG C    C   5.752   8.280  -2.585 1.00 . B B . 101 ARG C    1 1 
        4  8177 2 1 44 ARG CA   C   6.420   9.474  -3.306 1.00 . B B . 101 ARG CA   1 1 
        4  8178 2 1 44 ARG CB   C   7.567   9.017  -4.268 1.00 . B B . 101 ARG CB   1 1 
        4  8179 2 1 44 ARG CD   C   6.430   7.224  -5.776 1.00 . B B . 101 ARG CD   1 1 
        4  8180 2 1 44 ARG CG   C   7.110   8.607  -5.695 1.00 . B B . 101 ARG CG   1 1 
        4  8181 2 1 44 ARG CZ   C   5.887   5.870  -7.819 1.00 . B B . 101 ARG CZ   1 1 
        4  8182 2 1 44 ARG H    H   7.926  10.427  -2.135 1.00 . B B . 101 ARG H    1 1 
        4  8183 2 1 44 ARG HA   H   5.662   9.998  -3.885 1.00 . B B . 101 ARG HA   1 1 
        4  8184 2 1 44 ARG HB2  H   8.267   9.838  -4.368 1.00 . B B . 101 ARG HB2  1 1 
        4  8185 2 1 44 ARG HB3  H   8.095   8.179  -3.823 1.00 . B B . 101 ARG HB3  1 1 
        4  8186 2 1 44 ARG HD2  H   7.179   6.459  -5.602 1.00 . B B . 101 ARG HD2  1 1 
        4  8187 2 1 44 ARG HD3  H   5.672   7.154  -5.008 1.00 . B B . 101 ARG HD3  1 1 
        4  8188 2 1 44 ARG HE   H   5.263   7.740  -7.450 1.00 . B B . 101 ARG HE   1 1 
        4  8189 2 1 44 ARG HG2  H   6.412   9.351  -6.057 1.00 . B B . 101 ARG HG2  1 1 
        4  8190 2 1 44 ARG HG3  H   7.978   8.604  -6.348 1.00 . B B . 101 ARG HG3  1 1 
        4  8191 2 1 44 ARG HH11 H   7.083   4.890  -6.500 1.00 . B B . 101 ARG HH11 1 1 
        4  8192 2 1 44 ARG HH12 H   6.666   4.001  -7.934 1.00 . B B . 101 ARG HH12 1 1 
        4  8193 2 1 44 ARG HH21 H   4.669   6.533  -9.303 1.00 . B B . 101 ARG HH21 1 1 
        4  8194 2 1 44 ARG HH22 H   5.301   4.933  -9.516 1.00 . B B . 101 ARG HH22 1 1 
        4  8195 2 1 44 ARG N    N   6.959  10.418  -2.313 1.00 . B B . 101 ARG N    1 1 
        4  8196 2 1 44 ARG NE   N   5.797   6.999  -7.089 1.00 . B B . 101 ARG NE   1 1 
        4  8197 2 1 44 ARG NH1  N   6.601   4.840  -7.383 1.00 . B B . 101 ARG NH1  1 1 
        4  8198 2 1 44 ARG NH2  N   5.236   5.771  -8.967 1.00 . B B . 101 ARG NH2  1 1 
        4  8199 2 1 44 ARG O    O   4.754   7.734  -3.065 1.00 . B B . 101 ARG O    1 1 
        4  8200 2 1 45 LEU C    C   4.428   7.154  -0.035 1.00 . B B . 102 LEU C    1 1 
        4  8201 2 1 45 LEU CA   C   5.824   6.811  -0.581 1.00 . B B . 102 LEU CA   1 1 
        4  8202 2 1 45 LEU CB   C   6.837   6.526   0.573 1.00 . B B . 102 LEU CB   1 1 
        4  8203 2 1 45 LEU CD1  C   6.340   4.007   0.768 1.00 . B B . 102 LEU CD1  1 1 
        4  8204 2 1 45 LEU CD2  C   7.579   5.208   2.627 1.00 . B B . 102 LEU CD2  1 1 
        4  8205 2 1 45 LEU CG   C   6.506   5.337   1.529 1.00 . B B . 102 LEU CG   1 1 
        4  8206 2 1 45 LEU H    H   7.085   8.421  -1.106 1.00 . B B . 102 LEU H    1 1 
        4  8207 2 1 45 LEU HA   H   5.750   5.928  -1.209 1.00 . B B . 102 LEU HA   1 1 
        4  8208 2 1 45 LEU HB2  H   7.808   6.335   0.123 1.00 . B B . 102 LEU HB2  1 1 
        4  8209 2 1 45 LEU HB3  H   6.927   7.431   1.175 1.00 . B B . 102 LEU HB3  1 1 
        4  8210 2 1 45 LEU HD11 H   7.255   3.761   0.245 1.00 . B B . 102 LEU HD11 1 1 
        4  8211 2 1 45 LEU HD12 H   5.532   4.093   0.056 1.00 . B B . 102 LEU HD12 1 1 
        4  8212 2 1 45 LEU HD13 H   6.106   3.217   1.470 1.00 . B B . 102 LEU HD13 1 1 
        4  8213 2 1 45 LEU HD21 H   8.542   4.985   2.180 1.00 . B B . 102 LEU HD21 1 1 
        4  8214 2 1 45 LEU HD22 H   7.307   4.417   3.309 1.00 . B B . 102 LEU HD22 1 1 
        4  8215 2 1 45 LEU HD23 H   7.647   6.138   3.174 1.00 . B B . 102 LEU HD23 1 1 
        4  8216 2 1 45 LEU HG   H   5.562   5.542   2.020 1.00 . B B . 102 LEU HG   1 1 
        4  8217 2 1 45 LEU N    N   6.314   7.916  -1.420 1.00 . B B . 102 LEU N    1 1 
        4  8218 2 1 45 LEU O    O   3.497   6.350  -0.146 1.00 . B B . 102 LEU O    1 1 
        4  8219 2 1 46 LYS C    C   1.984   8.945  -0.139 1.00 . B B . 103 LYS C    1 1 
        4  8220 2 1 46 LYS CA   C   3.008   8.922   0.997 1.00 . B B . 103 LYS CA   1 1 
        4  8221 2 1 46 LYS CB   C   3.182  10.344   1.591 1.00 . B B . 103 LYS CB   1 1 
        4  8222 2 1 46 LYS CD   C   4.179  11.831   3.451 1.00 . B B . 103 LYS CD   1 1 
        4  8223 2 1 46 LYS CE   C   4.743  12.895   2.497 1.00 . B B . 103 LYS CE   1 1 
        4  8224 2 1 46 LYS CG   C   4.120  10.419   2.820 1.00 . B B . 103 LYS CG   1 1 
        4  8225 2 1 46 LYS H    H   5.094   8.930   0.630 1.00 . B B . 103 LYS H    1 1 
        4  8226 2 1 46 LYS HA   H   2.644   8.258   1.779 1.00 . B B . 103 LYS HA   1 1 
        4  8227 2 1 46 LYS HB2  H   3.578  10.995   0.820 1.00 . B B . 103 LYS HB2  1 1 
        4  8228 2 1 46 LYS HB3  H   2.206  10.718   1.892 1.00 . B B . 103 LYS HB3  1 1 
        4  8229 2 1 46 LYS HD2  H   3.179  12.126   3.745 1.00 . B B . 103 LYS HD2  1 1 
        4  8230 2 1 46 LYS HD3  H   4.806  11.792   4.336 1.00 . B B . 103 LYS HD3  1 1 
        4  8231 2 1 46 LYS HE2  H   5.771  12.648   2.255 1.00 . B B . 103 LYS HE2  1 1 
        4  8232 2 1 46 LYS HE3  H   4.155  12.905   1.586 1.00 . B B . 103 LYS HE3  1 1 
        4  8233 2 1 46 LYS HG2  H   3.773   9.715   3.570 1.00 . B B . 103 LYS HG2  1 1 
        4  8234 2 1 46 LYS HG3  H   5.119  10.130   2.513 1.00 . B B . 103 LYS HG3  1 1 
        4  8235 2 1 46 LYS HZ1  H   3.724  14.523   3.343 1.00 . B B . 103 LYS HZ1  1 1 
        4  8236 2 1 46 LYS HZ2  H   5.095  14.960   2.454 1.00 . B B . 103 LYS HZ2  1 1 
        4  8237 2 1 46 LYS HZ3  H   5.268  14.268   3.984 1.00 . B B . 103 LYS HZ3  1 1 
        4  8238 2 1 46 LYS N    N   4.295   8.381   0.521 1.00 . B B . 103 LYS N    1 1 
        4  8239 2 1 46 LYS NZ   N   4.705  14.255   3.110 1.00 . B B . 103 LYS NZ   1 1 
        4  8240 2 1 46 LYS O    O   0.875   8.447   0.019 1.00 . B B . 103 LYS O    1 1 
        4  8241 2 1 47 ARG C    C   1.066   8.179  -2.950 1.00 . B B . 104 ARG C    1 1 
        4  8242 2 1 47 ARG CA   C   1.558   9.568  -2.513 1.00 . B B . 104 ARG CA   1 1 
        4  8243 2 1 47 ARG CB   C   2.360  10.228  -3.649 1.00 . B B . 104 ARG CB   1 1 
        4  8244 2 1 47 ARG CD   C   2.450  11.045  -6.067 1.00 . B B . 104 ARG CD   1 1 
        4  8245 2 1 47 ARG CG   C   1.565  10.485  -4.947 1.00 . B B . 104 ARG CG   1 1 
        4  8246 2 1 47 ARG CZ   C   4.488  12.466  -5.790 1.00 . B B . 104 ARG CZ   1 1 
        4  8247 2 1 47 ARG H    H   3.323   9.813  -1.354 1.00 . B B . 104 ARG H    1 1 
        4  8248 2 1 47 ARG HA   H   0.694  10.192  -2.269 1.00 . B B . 104 ARG HA   1 1 
        4  8249 2 1 47 ARG HB2  H   2.733  11.181  -3.289 1.00 . B B . 104 ARG HB2  1 1 
        4  8250 2 1 47 ARG HB3  H   3.213   9.597  -3.887 1.00 . B B . 104 ARG HB3  1 1 
        4  8251 2 1 47 ARG HD2  H   3.161  10.280  -6.363 1.00 . B B . 104 ARG HD2  1 1 
        4  8252 2 1 47 ARG HD3  H   1.829  11.299  -6.920 1.00 . B B . 104 ARG HD3  1 1 
        4  8253 2 1 47 ARG HE   H   2.648  12.944  -5.176 1.00 . B B . 104 ARG HE   1 1 
        4  8254 2 1 47 ARG HG2  H   1.128   9.550  -5.283 1.00 . B B . 104 ARG HG2  1 1 
        4  8255 2 1 47 ARG HG3  H   0.768  11.192  -4.737 1.00 . B B . 104 ARG HG3  1 1 
        4  8256 2 1 47 ARG HH11 H   4.851  10.696  -6.737 1.00 . B B . 104 ARG HH11 1 1 
        4  8257 2 1 47 ARG HH12 H   6.239  11.713  -6.514 1.00 . B B . 104 ARG HH12 1 1 
        4  8258 2 1 47 ARG HH21 H   4.448  14.278  -4.863 1.00 . B B . 104 ARG HH21 1 1 
        4  8259 2 1 47 ARG HH22 H   6.001  13.765  -5.442 1.00 . B B . 104 ARG HH22 1 1 
        4  8260 2 1 47 ARG N    N   2.404   9.476  -1.303 1.00 . B B . 104 ARG N    1 1 
        4  8261 2 1 47 ARG NE   N   3.177  12.250  -5.629 1.00 . B B . 104 ARG NE   1 1 
        4  8262 2 1 47 ARG NH1  N   5.257  11.555  -6.397 1.00 . B B . 104 ARG NH1  1 1 
        4  8263 2 1 47 ARG NH2  N   5.022  13.591  -5.332 1.00 . B B . 104 ARG NH2  1 1 
        4  8264 2 1 47 ARG O    O  -0.049   8.033  -3.475 1.00 . B B . 104 ARG O    1 1 
        4  8265 2 1 48 GLY C    C   0.361   5.362  -2.111 1.00 . B B . 105 GLY C    1 1 
        4  8266 2 1 48 GLY CA   C   1.572   5.777  -2.920 1.00 . B B . 105 GLY CA   1 1 
        4  8267 2 1 48 GLY H    H   2.819   7.386  -2.372 1.00 . B B . 105 GLY H    1 1 
        4  8268 2 1 48 GLY HA2  H   1.375   5.624  -3.976 1.00 . B B . 105 GLY HA2  1 1 
        4  8269 2 1 48 GLY HA3  H   2.411   5.158  -2.632 1.00 . B B . 105 GLY HA3  1 1 
        4  8270 2 1 48 GLY N    N   1.921   7.169  -2.705 1.00 . B B . 105 GLY N    1 1 
        4  8271 2 1 48 GLY O    O  -0.534   4.723  -2.643 1.00 . B B . 105 GLY O    1 1 
        4  8272 2 1 49 ILE C    C  -2.093   6.266  -0.350 1.00 . B B . 106 ILE C    1 1 
        4  8273 2 1 49 ILE CA   C  -0.814   5.493   0.072 1.00 . B B . 106 ILE CA   1 1 
        4  8274 2 1 49 ILE CB   C  -0.432   5.756   1.597 1.00 . B B . 106 ILE CB   1 1 
        4  8275 2 1 49 ILE CD1  C   1.806   4.380   1.627 1.00 . B B . 106 ILE CD1  1 1 
        4  8276 2 1 49 ILE CG1  C   0.412   4.567   2.191 1.00 . B B . 106 ILE CG1  1 1 
        4  8277 2 1 49 ILE CG2  C  -1.674   6.029   2.493 1.00 . B B . 106 ILE CG2  1 1 
        4  8278 2 1 49 ILE H    H   1.087   6.277  -0.476 1.00 . B B . 106 ILE H    1 1 
        4  8279 2 1 49 ILE HA   H  -1.030   4.427  -0.027 1.00 . B B . 106 ILE HA   1 1 
        4  8280 2 1 49 ILE HB   H   0.183   6.651   1.623 1.00 . B B . 106 ILE HB   1 1 
        4  8281 2 1 49 ILE HD11 H   2.286   3.546   2.117 1.00 . B B . 106 ILE HD11 1 1 
        4  8282 2 1 49 ILE HD12 H   2.386   5.275   1.794 1.00 . B B . 106 ILE HD12 1 1 
        4  8283 2 1 49 ILE HD13 H   1.748   4.188   0.564 1.00 . B B . 106 ILE HD13 1 1 
        4  8284 2 1 49 ILE HG12 H   0.530   4.722   3.254 1.00 . B B . 106 ILE HG12 1 1 
        4  8285 2 1 49 ILE HG13 H  -0.129   3.636   2.045 1.00 . B B . 106 ILE HG13 1 1 
        4  8286 2 1 49 ILE HG21 H  -2.348   5.180   2.457 1.00 . B B . 106 ILE HG21 1 1 
        4  8287 2 1 49 ILE HG22 H  -2.193   6.909   2.135 1.00 . B B . 106 ILE HG22 1 1 
        4  8288 2 1 49 ILE HG23 H  -1.360   6.192   3.513 1.00 . B B . 106 ILE HG23 1 1 
        4  8289 2 1 49 ILE N    N   0.318   5.775  -0.830 1.00 . B B . 106 ILE N    1 1 
        4  8290 2 1 49 ILE O    O  -3.185   5.703  -0.283 1.00 . B B . 106 ILE O    1 1 
        4  8291 2 1 50 ILE C    C  -3.781   7.579  -2.497 1.00 . B B . 107 ILE C    1 1 
        4  8292 2 1 50 ILE CA   C  -3.144   8.312  -1.289 1.00 . B B . 107 ILE CA   1 1 
        4  8293 2 1 50 ILE CB   C  -2.790   9.813  -1.688 1.00 . B B . 107 ILE CB   1 1 
        4  8294 2 1 50 ILE CD1  C  -1.369  10.415   0.429 1.00 . B B . 107 ILE CD1  1 1 
        4  8295 2 1 50 ILE CG1  C  -2.561  10.737  -0.441 1.00 . B B . 107 ILE CG1  1 1 
        4  8296 2 1 50 ILE CG2  C  -3.894  10.437  -2.589 1.00 . B B . 107 ILE CG2  1 1 
        4  8297 2 1 50 ILE H    H  -1.081   7.951  -0.827 1.00 . B B . 107 ILE H    1 1 
        4  8298 2 1 50 ILE HA   H  -3.873   8.341  -0.479 1.00 . B B . 107 ILE HA   1 1 
        4  8299 2 1 50 ILE HB   H  -1.872   9.786  -2.270 1.00 . B B . 107 ILE HB   1 1 
        4  8300 2 1 50 ILE HD11 H  -1.328  11.104   1.258 1.00 . B B . 107 ILE HD11 1 1 
        4  8301 2 1 50 ILE HD12 H  -0.460  10.498  -0.153 1.00 . B B . 107 ILE HD12 1 1 
        4  8302 2 1 50 ILE HD13 H  -1.458   9.403   0.808 1.00 . B B . 107 ILE HD13 1 1 
        4  8303 2 1 50 ILE HG12 H  -2.418  11.755  -0.787 1.00 . B B . 107 ILE HG12 1 1 
        4  8304 2 1 50 ILE HG13 H  -3.444  10.710   0.186 1.00 . B B . 107 ILE HG13 1 1 
        4  8305 2 1 50 ILE HG21 H  -4.842  10.417  -2.065 1.00 . B B . 107 ILE HG21 1 1 
        4  8306 2 1 50 ILE HG22 H  -3.982   9.867  -3.504 1.00 . B B . 107 ILE HG22 1 1 
        4  8307 2 1 50 ILE HG23 H  -3.638  11.458  -2.831 1.00 . B B . 107 ILE HG23 1 1 
        4  8308 2 1 50 ILE N    N  -1.967   7.539  -0.804 1.00 . B B . 107 ILE N    1 1 
        4  8309 2 1 50 ILE O    O  -4.982   7.284  -2.501 1.00 . B B . 107 ILE O    1 1 
        4  8310 2 1 51 HIS C    C  -3.866   5.201  -4.525 1.00 . B B . 108 HIS C    1 1 
        4  8311 2 1 51 HIS CA   C  -3.358   6.631  -4.748 1.00 . B B . 108 HIS CA   1 1 
        4  8312 2 1 51 HIS CB   C  -2.193   6.642  -5.765 1.00 . B B . 108 HIS CB   1 1 
        4  8313 2 1 51 HIS CD2  C  -3.644   6.423  -7.927 1.00 . B B . 108 HIS CD2  1 1 
        4  8314 2 1 51 HIS CE1  C  -2.330   5.095  -9.058 1.00 . B B . 108 HIS CE1  1 1 
        4  8315 2 1 51 HIS CG   C  -2.563   6.163  -7.151 1.00 . B B . 108 HIS CG   1 1 
        4  8316 2 1 51 HIS H    H  -1.977   7.422  -3.340 1.00 . B B . 108 HIS H    1 1 
        4  8317 2 1 51 HIS HA   H  -4.173   7.230  -5.146 1.00 . B B . 108 HIS HA   1 1 
        4  8318 2 1 51 HIS HB2  H  -1.815   7.652  -5.865 1.00 . B B . 108 HIS HB2  1 1 
        4  8319 2 1 51 HIS HB3  H  -1.394   6.009  -5.397 1.00 . B B . 108 HIS HB3  1 1 
        4  8320 2 1 51 HIS HD1  H  -0.903   4.948  -7.607 1.00 . B B . 108 HIS HD1  1 1 
        4  8321 2 1 51 HIS HD2  H  -4.478   7.063  -7.673 1.00 . B B . 108 HIS HD2  1 1 
        4  8322 2 1 51 HIS HE1  H  -1.924   4.475  -9.846 1.00 . B B . 108 HIS HE1  1 1 
        4  8323 2 1 51 HIS HE2  H  -4.167   5.602  -9.780 1.00 . B B . 108 HIS HE2  1 1 
        4  8324 2 1 51 HIS N    N  -2.928   7.247  -3.482 1.00 . B B . 108 HIS N    1 1 
        4  8325 2 1 51 HIS ND1  N  -1.764   5.321  -7.893 1.00 . B B . 108 HIS ND1  1 1 
        4  8326 2 1 51 HIS NE2  N  -3.472   5.744  -9.105 1.00 . B B . 108 HIS NE2  1 1 
        4  8327 2 1 51 HIS O    O  -4.837   4.780  -5.157 1.00 . B B . 108 HIS O    1 1 
        4  8328 2 1 52 ALA C    C  -4.929   3.015  -2.584 1.00 . B B . 109 ALA C    1 1 
        4  8329 2 1 52 ALA CA   C  -3.578   3.079  -3.305 1.00 . B B . 109 ALA CA   1 1 
        4  8330 2 1 52 ALA CB   C  -2.486   2.400  -2.476 1.00 . B B . 109 ALA CB   1 1 
        4  8331 2 1 52 ALA H    H  -2.467   4.879  -3.127 1.00 . B B . 109 ALA H    1 1 
        4  8332 2 1 52 ALA HA   H  -3.658   2.543  -4.251 1.00 . B B . 109 ALA HA   1 1 
        4  8333 2 1 52 ALA HB1  H  -2.760   1.368  -2.283 1.00 . B B . 109 ALA HB1  1 1 
        4  8334 2 1 52 ALA HB2  H  -2.359   2.921  -1.539 1.00 . B B . 109 ALA HB2  1 1 
        4  8335 2 1 52 ALA HB3  H  -1.554   2.420  -3.021 1.00 . B B . 109 ALA HB3  1 1 
        4  8336 2 1 52 ALA N    N  -3.214   4.469  -3.613 1.00 . B B . 109 ALA N    1 1 
        4  8337 2 1 52 ALA O    O  -5.788   2.218  -2.951 1.00 . B B . 109 ALA O    1 1 
        4  8338 2 1 53 ARG C    C  -7.525   4.418  -1.679 1.00 . B B . 110 ARG C    1 1 
        4  8339 2 1 53 ARG CA   C  -6.360   3.975  -0.787 1.00 . B B . 110 ARG CA   1 1 
        4  8340 2 1 53 ARG CB   C  -6.177   4.953   0.415 1.00 . B B . 110 ARG CB   1 1 
        4  8341 2 1 53 ARG CD   C  -7.061   5.871   2.656 1.00 . B B . 110 ARG CD   1 1 
        4  8342 2 1 53 ARG CG   C  -7.305   4.914   1.471 1.00 . B B . 110 ARG CG   1 1 
        4  8343 2 1 53 ARG CZ   C  -8.252   6.537   4.762 1.00 . B B . 110 ARG CZ   1 1 
        4  8344 2 1 53 ARG H    H  -4.410   4.558  -1.414 1.00 . B B . 110 ARG H    1 1 
        4  8345 2 1 53 ARG HA   H  -6.567   2.978  -0.405 1.00 . B B . 110 ARG HA   1 1 
        4  8346 2 1 53 ARG HB2  H  -5.246   4.705   0.913 1.00 . B B . 110 ARG HB2  1 1 
        4  8347 2 1 53 ARG HB3  H  -6.099   5.967   0.033 1.00 . B B . 110 ARG HB3  1 1 
        4  8348 2 1 53 ARG HD2  H  -6.098   5.639   3.106 1.00 . B B . 110 ARG HD2  1 1 
        4  8349 2 1 53 ARG HD3  H  -7.048   6.891   2.292 1.00 . B B . 110 ARG HD3  1 1 
        4  8350 2 1 53 ARG HE   H  -8.741   4.994   3.580 1.00 . B B . 110 ARG HE   1 1 
        4  8351 2 1 53 ARG HG2  H  -8.242   5.187   0.993 1.00 . B B . 110 ARG HG2  1 1 
        4  8352 2 1 53 ARG HG3  H  -7.392   3.901   1.852 1.00 . B B . 110 ARG HG3  1 1 
        4  8353 2 1 53 ARG HH11 H  -6.675   7.737   4.322 1.00 . B B . 110 ARG HH11 1 1 
        4  8354 2 1 53 ARG HH12 H  -7.532   8.145   5.774 1.00 . B B . 110 ARG HH12 1 1 
        4  8355 2 1 53 ARG HH21 H  -9.847   5.511   5.500 1.00 . B B . 110 ARG HH21 1 1 
        4  8356 2 1 53 ARG HH22 H  -9.341   6.881   6.449 1.00 . B B . 110 ARG HH22 1 1 
        4  8357 2 1 53 ARG N    N  -5.117   3.907  -1.591 1.00 . B B . 110 ARG N    1 1 
        4  8358 2 1 53 ARG NE   N  -8.109   5.739   3.690 1.00 . B B . 110 ARG NE   1 1 
        4  8359 2 1 53 ARG NH1  N  -7.422   7.553   4.971 1.00 . B B . 110 ARG NH1  1 1 
        4  8360 2 1 53 ARG NH2  N  -9.224   6.291   5.640 1.00 . B B . 110 ARG NH2  1 1 
        4  8361 2 1 53 ARG O    O  -8.666   3.978  -1.497 1.00 . B B . 110 ARG O    1 1 
        4  8362 2 1 54 ALA C    C  -8.610   4.550  -4.552 1.00 . B B . 111 ALA C    1 1 
        4  8363 2 1 54 ALA CA   C  -8.151   5.729  -3.680 1.00 . B B . 111 ALA CA   1 1 
        4  8364 2 1 54 ALA CB   C  -7.533   6.846  -4.533 1.00 . B B . 111 ALA CB   1 1 
        4  8365 2 1 54 ALA H    H  -6.263   5.555  -2.755 1.00 . B B . 111 ALA H    1 1 
        4  8366 2 1 54 ALA HA   H  -9.010   6.144  -3.157 1.00 . B B . 111 ALA HA   1 1 
        4  8367 2 1 54 ALA HB1  H  -8.263   7.205  -5.249 1.00 . B B . 111 ALA HB1  1 1 
        4  8368 2 1 54 ALA HB2  H  -6.666   6.468  -5.063 1.00 . B B . 111 ALA HB2  1 1 
        4  8369 2 1 54 ALA HB3  H  -7.230   7.664  -3.897 1.00 . B B . 111 ALA HB3  1 1 
        4  8370 2 1 54 ALA N    N  -7.195   5.262  -2.678 1.00 . B B . 111 ALA N    1 1 
        4  8371 2 1 54 ALA O    O  -9.804   4.330  -4.712 1.00 . B B . 111 ALA O    1 1 
        4  8372 2 1 55 LEU C    C  -8.771   1.529  -5.252 1.00 . B B . 112 LEU C    1 1 
        4  8373 2 1 55 LEU CA   C  -7.903   2.603  -5.928 1.00 . B B . 112 LEU CA   1 1 
        4  8374 2 1 55 LEU CB   C  -6.573   1.989  -6.453 1.00 . B B . 112 LEU CB   1 1 
        4  8375 2 1 55 LEU CD1  C  -4.445   2.218  -7.862 1.00 . B B . 112 LEU CD1  1 1 
        4  8376 2 1 55 LEU CD2  C  -6.682   3.021  -8.795 1.00 . B B . 112 LEU CD2  1 1 
        4  8377 2 1 55 LEU CG   C  -5.816   2.838  -7.524 1.00 . B B . 112 LEU CG   1 1 
        4  8378 2 1 55 LEU H    H  -6.715   3.943  -4.766 1.00 . B B . 112 LEU H    1 1 
        4  8379 2 1 55 LEU HA   H  -8.458   2.990  -6.778 1.00 . B B . 112 LEU HA   1 1 
        4  8380 2 1 55 LEU HB2  H  -5.912   1.840  -5.602 1.00 . B B . 112 LEU HB2  1 1 
        4  8381 2 1 55 LEU HB3  H  -6.784   1.016  -6.886 1.00 . B B . 112 LEU HB3  1 1 
        4  8382 2 1 55 LEU HD11 H  -3.927   2.837  -8.584 1.00 . B B . 112 LEU HD11 1 1 
        4  8383 2 1 55 LEU HD12 H  -4.577   1.225  -8.276 1.00 . B B . 112 LEU HD12 1 1 
        4  8384 2 1 55 LEU HD13 H  -3.849   2.150  -6.962 1.00 . B B . 112 LEU HD13 1 1 
        4  8385 2 1 55 LEU HD21 H  -7.611   3.512  -8.531 1.00 . B B . 112 LEU HD21 1 1 
        4  8386 2 1 55 LEU HD22 H  -6.901   2.058  -9.239 1.00 . B B . 112 LEU HD22 1 1 
        4  8387 2 1 55 LEU HD23 H  -6.155   3.635  -9.512 1.00 . B B . 112 LEU HD23 1 1 
        4  8388 2 1 55 LEU HG   H  -5.628   3.826  -7.117 1.00 . B B . 112 LEU HG   1 1 
        4  8389 2 1 55 LEU N    N  -7.639   3.752  -5.035 1.00 . B B . 112 LEU N    1 1 
        4  8390 2 1 55 LEU O    O  -9.600   0.895  -5.922 1.00 . B B . 112 LEU O    1 1 
        4  8391 2 1 56 VAL C    C -10.845   0.866  -3.044 1.00 . B B . 113 VAL C    1 1 
        4  8392 2 1 56 VAL CA   C  -9.398   0.355  -3.177 1.00 . B B . 113 VAL CA   1 1 
        4  8393 2 1 56 VAL CB   C  -8.832   0.020  -1.747 1.00 . B B . 113 VAL CB   1 1 
        4  8394 2 1 56 VAL CG1  C  -9.597  -1.173  -1.116 1.00 . B B . 113 VAL CG1  1 1 
        4  8395 2 1 56 VAL CG2  C  -7.317  -0.256  -1.780 1.00 . B B . 113 VAL CG2  1 1 
        4  8396 2 1 56 VAL H    H  -7.911   1.856  -3.455 1.00 . B B . 113 VAL H    1 1 
        4  8397 2 1 56 VAL HA   H  -9.411  -0.572  -3.760 1.00 . B B . 113 VAL HA   1 1 
        4  8398 2 1 56 VAL HB   H  -8.992   0.888  -1.110 1.00 . B B . 113 VAL HB   1 1 
        4  8399 2 1 56 VAL HG11 H  -9.491  -2.053  -1.740 1.00 . B B . 113 VAL HG11 1 1 
        4  8400 2 1 56 VAL HG12 H -10.648  -0.926  -1.025 1.00 . B B . 113 VAL HG12 1 1 
        4  8401 2 1 56 VAL HG13 H  -9.199  -1.386  -0.132 1.00 . B B . 113 VAL HG13 1 1 
        4  8402 2 1 56 VAL HG21 H  -6.955  -0.450  -0.776 1.00 . B B . 113 VAL HG21 1 1 
        4  8403 2 1 56 VAL HG22 H  -6.801   0.603  -2.180 1.00 . B B . 113 VAL HG22 1 1 
        4  8404 2 1 56 VAL HG23 H  -7.112  -1.115  -2.403 1.00 . B B . 113 VAL HG23 1 1 
        4  8405 2 1 56 VAL N    N  -8.595   1.333  -3.927 1.00 . B B . 113 VAL N    1 1 
        4  8406 2 1 56 VAL O    O -11.777   0.130  -3.341 1.00 . B B . 113 VAL O    1 1 
        4  8407 2 1 57 ARG C    C -13.176   2.901  -3.683 1.00 . B B . 114 ARG C    1 1 
        4  8408 2 1 57 ARG CA   C -12.372   2.725  -2.387 1.00 . B B . 114 ARG CA   1 1 
        4  8409 2 1 57 ARG CB   C -12.310   4.039  -1.531 1.00 . B B . 114 ARG CB   1 1 
        4  8410 2 1 57 ARG CD   C -12.409   6.071  -3.162 1.00 . B B . 114 ARG CD   1 1 
        4  8411 2 1 57 ARG CG   C -11.581   5.266  -2.137 1.00 . B B . 114 ARG CG   1 1 
        4  8412 2 1 57 ARG CZ   C -14.767   6.963  -3.221 1.00 . B B . 114 ARG CZ   1 1 
        4  8413 2 1 57 ARG H    H -10.229   2.721  -2.512 1.00 . B B . 114 ARG H    1 1 
        4  8414 2 1 57 ARG HA   H -12.906   1.982  -1.797 1.00 . B B . 114 ARG HA   1 1 
        4  8415 2 1 57 ARG HB2  H -13.324   4.346  -1.294 1.00 . B B . 114 ARG HB2  1 1 
        4  8416 2 1 57 ARG HB3  H -11.815   3.795  -0.595 1.00 . B B . 114 ARG HB3  1 1 
        4  8417 2 1 57 ARG HD2  H -11.800   6.883  -3.536 1.00 . B B . 114 ARG HD2  1 1 
        4  8418 2 1 57 ARG HD3  H -12.678   5.420  -3.988 1.00 . B B . 114 ARG HD3  1 1 
        4  8419 2 1 57 ARG HE   H -13.606   6.792  -1.597 1.00 . B B . 114 ARG HE   1 1 
        4  8420 2 1 57 ARG HG2  H -11.308   5.935  -1.331 1.00 . B B . 114 ARG HG2  1 1 
        4  8421 2 1 57 ARG HG3  H -10.671   4.916  -2.618 1.00 . B B . 114 ARG HG3  1 1 
        4  8422 2 1 57 ARG HH11 H -14.110   6.434  -5.070 1.00 . B B . 114 ARG HH11 1 1 
        4  8423 2 1 57 ARG HH12 H -15.733   7.052  -5.008 1.00 . B B . 114 ARG HH12 1 1 
        4  8424 2 1 57 ARG HH21 H -15.745   7.555  -1.551 1.00 . B B . 114 ARG HH21 1 1 
        4  8425 2 1 57 ARG HH22 H -16.648   7.681  -3.027 1.00 . B B . 114 ARG HH22 1 1 
        4  8426 2 1 57 ARG N    N -11.022   2.153  -2.639 1.00 . B B . 114 ARG N    1 1 
        4  8427 2 1 57 ARG NE   N -13.633   6.634  -2.563 1.00 . B B . 114 ARG NE   1 1 
        4  8428 2 1 57 ARG NH1  N -14.881   6.802  -4.536 1.00 . B B . 114 ARG NH1  1 1 
        4  8429 2 1 57 ARG NH2  N -15.803   7.435  -2.543 1.00 . B B . 114 ARG NH2  1 1 
        4  8430 2 1 57 ARG O    O -14.413   2.875  -3.662 1.00 . B B . 114 ARG O    1 1 
        4  8431 2 1 58 GLU C    C -13.653   1.696  -6.446 1.00 . B B . 115 GLU C    1 1 
        4  8432 2 1 58 GLU CA   C -13.089   3.096  -6.139 1.00 . B B . 115 GLU CA   1 1 
        4  8433 2 1 58 GLU CB   C -12.067   3.501  -7.240 1.00 . B B . 115 GLU CB   1 1 
        4  8434 2 1 58 GLU CD   C -12.629   6.015  -7.303 1.00 . B B . 115 GLU CD   1 1 
        4  8435 2 1 58 GLU CG   C -11.540   4.944  -7.167 1.00 . B B . 115 GLU CG   1 1 
        4  8436 2 1 58 GLU H    H -11.495   3.172  -4.750 1.00 . B B . 115 GLU H    1 1 
        4  8437 2 1 58 GLU HA   H -13.905   3.819  -6.118 1.00 . B B . 115 GLU HA   1 1 
        4  8438 2 1 58 GLU HB2  H -11.215   2.831  -7.177 1.00 . B B . 115 GLU HB2  1 1 
        4  8439 2 1 58 GLU HB3  H -12.529   3.365  -8.213 1.00 . B B . 115 GLU HB3  1 1 
        4  8440 2 1 58 GLU HG2  H -11.030   5.072  -6.217 1.00 . B B . 115 GLU HG2  1 1 
        4  8441 2 1 58 GLU HG3  H -10.816   5.088  -7.963 1.00 . B B . 115 GLU HG3  1 1 
        4  8442 2 1 58 GLU N    N -12.465   3.074  -4.812 1.00 . B B . 115 GLU N    1 1 
        4  8443 2 1 58 GLU O    O -14.818   1.553  -6.821 1.00 . B B . 115 GLU O    1 1 
        4  8444 2 1 58 GLU OE1  O -13.335   6.033  -8.336 1.00 . B B . 115 GLU OE1  1 1 
        4  8445 2 1 58 GLU OE2  O -12.777   6.848  -6.387 1.00 . B B . 115 GLU OE2  1 1 
        4  8446 2 1 59 CYS C    C -14.070  -1.388  -5.550 1.00 . B B . 116 CYS C    1 1 
        4  8447 2 1 59 CYS CA   C -13.127  -0.724  -6.576 1.00 . B B . 116 CYS CA   1 1 
        4  8448 2 1 59 CYS CB   C -11.842  -1.552  -6.737 1.00 . B B . 116 CYS CB   1 1 
        4  8449 2 1 59 CYS H    H -11.928   0.865  -5.837 1.00 . B B . 116 CYS H    1 1 
        4  8450 2 1 59 CYS HA   H -13.638  -0.706  -7.536 1.00 . B B . 116 CYS HA   1 1 
        4  8451 2 1 59 CYS HB2  H -11.312  -1.577  -5.795 1.00 . B B . 116 CYS HB2  1 1 
        4  8452 2 1 59 CYS HB3  H -12.096  -2.565  -7.024 1.00 . B B . 116 CYS HB3  1 1 
        4  8453 2 1 59 CYS HG   H  -9.502  -0.817  -7.369 1.00 . B B . 116 CYS HG   1 1 
        4  8454 2 1 59 CYS N    N -12.805   0.673  -6.234 1.00 . B B . 116 CYS N    1 1 
        4  8455 2 1 59 CYS O    O -14.715  -2.374  -5.878 1.00 . B B . 116 CYS O    1 1 
        4  8456 2 1 59 CYS SG   S -10.683  -0.925  -7.962 1.00 . B B . 116 CYS SG   1 1 
        4  8457 2 1 60 LEU C    C -16.543  -1.257  -3.799 1.00 . B B . 117 LEU C    1 1 
        4  8458 2 1 60 LEU CA   C -15.097  -1.351  -3.273 1.00 . B B . 117 LEU CA   1 1 
        4  8459 2 1 60 LEU CB   C -14.926  -0.559  -1.925 1.00 . B B . 117 LEU CB   1 1 
        4  8460 2 1 60 LEU CD1  C -13.454   0.064   0.085 1.00 . B B . 117 LEU CD1  1 1 
        4  8461 2 1 60 LEU CD2  C -14.009  -2.349  -0.319 1.00 . B B . 117 LEU CD2  1 1 
        4  8462 2 1 60 LEU CG   C -13.736  -0.993  -0.993 1.00 . B B . 117 LEU CG   1 1 
        4  8463 2 1 60 LEU H    H -13.566  -0.100  -4.099 1.00 . B B . 117 LEU H    1 1 
        4  8464 2 1 60 LEU HA   H -14.868  -2.400  -3.098 1.00 . B B . 117 LEU HA   1 1 
        4  8465 2 1 60 LEU HB2  H -14.794   0.491  -2.173 1.00 . B B . 117 LEU HB2  1 1 
        4  8466 2 1 60 LEU HB3  H -15.843  -0.647  -1.349 1.00 . B B . 117 LEU HB3  1 1 
        4  8467 2 1 60 LEU HD11 H -14.314   0.167   0.739 1.00 . B B . 117 LEU HD11 1 1 
        4  8468 2 1 60 LEU HD12 H -13.252   1.013  -0.383 1.00 . B B . 117 LEU HD12 1 1 
        4  8469 2 1 60 LEU HD13 H -12.593  -0.228   0.673 1.00 . B B . 117 LEU HD13 1 1 
        4  8470 2 1 60 LEU HD21 H -14.869  -2.270   0.335 1.00 . B B . 117 LEU HD21 1 1 
        4  8471 2 1 60 LEU HD22 H -13.145  -2.652   0.260 1.00 . B B . 117 LEU HD22 1 1 
        4  8472 2 1 60 LEU HD23 H -14.206  -3.095  -1.076 1.00 . B B . 117 LEU HD23 1 1 
        4  8473 2 1 60 LEU HG   H -12.838  -1.098  -1.594 1.00 . B B . 117 LEU HG   1 1 
        4  8474 2 1 60 LEU N    N -14.147  -0.854  -4.314 1.00 . B B . 117 LEU N    1 1 
        4  8475 2 1 60 LEU O    O -17.392  -2.088  -3.474 1.00 . B B . 117 LEU O    1 1 
        4  8476 2 1 61 ALA C    C -18.467  -1.133  -6.268 1.00 . B B . 118 ALA C    1 1 
        4  8477 2 1 61 ALA CA   C -18.064   0.006  -5.296 1.00 . B B . 118 ALA CA   1 1 
        4  8478 2 1 61 ALA CB   C -18.015   1.365  -6.011 1.00 . B B . 118 ALA CB   1 1 
        4  8479 2 1 61 ALA H    H -16.038   0.388  -4.818 1.00 . B B . 118 ALA H    1 1 
        4  8480 2 1 61 ALA HA   H -18.815   0.077  -4.511 1.00 . B B . 118 ALA HA   1 1 
        4  8481 2 1 61 ALA HB1  H -17.294   1.322  -6.818 1.00 . B B . 118 ALA HB1  1 1 
        4  8482 2 1 61 ALA HB2  H -17.719   2.137  -5.312 1.00 . B B . 118 ALA HB2  1 1 
        4  8483 2 1 61 ALA HB3  H -18.989   1.606  -6.414 1.00 . B B . 118 ALA HB3  1 1 
        4  8484 2 1 61 ALA N    N -16.774  -0.241  -4.648 1.00 . B B . 118 ALA N    1 1 
        4  8485 2 1 61 ALA O    O -19.598  -1.639  -6.195 1.00 . B B . 118 ALA O    1 1 
        4  8486 2 1 62 GLU C    C -17.717  -4.013  -7.557 1.00 . B B . 119 GLU C    1 1 
        4  8487 2 1 62 GLU CA   C -17.801  -2.606  -8.179 1.00 . B B . 119 GLU CA   1 1 
        4  8488 2 1 62 GLU CB   C -16.785  -2.498  -9.346 1.00 . B B . 119 GLU CB   1 1 
        4  8489 2 1 62 GLU CD   C -14.315  -2.527 -10.084 1.00 . B B . 119 GLU CD   1 1 
        4  8490 2 1 62 GLU CG   C -15.313  -2.739  -8.945 1.00 . B B . 119 GLU CG   1 1 
        4  8491 2 1 62 GLU H    H -16.713  -1.027  -7.283 1.00 . B B . 119 GLU H    1 1 
        4  8492 2 1 62 GLU HA   H -18.802  -2.464  -8.581 1.00 . B B . 119 GLU HA   1 1 
        4  8493 2 1 62 GLU HB2  H -17.053  -3.220 -10.111 1.00 . B B . 119 GLU HB2  1 1 
        4  8494 2 1 62 GLU HB3  H -16.861  -1.505  -9.774 1.00 . B B . 119 GLU HB3  1 1 
        4  8495 2 1 62 GLU HG2  H -15.057  -2.066  -8.129 1.00 . B B . 119 GLU HG2  1 1 
        4  8496 2 1 62 GLU HG3  H -15.224  -3.758  -8.580 1.00 . B B . 119 GLU HG3  1 1 
        4  8497 2 1 62 GLU N    N -17.553  -1.518  -7.190 1.00 . B B . 119 GLU N    1 1 
        4  8498 2 1 62 GLU O    O -18.380  -4.945  -8.022 1.00 . B B . 119 GLU O    1 1 
        4  8499 2 1 62 GLU OE1  O -13.940  -1.360 -10.340 1.00 . B B . 119 GLU OE1  1 1 
        4  8500 2 1 62 GLU OE2  O -13.913  -3.514 -10.726 1.00 . B B . 119 GLU OE2  1 1 
        4  8501 2 1 63 THR C    C -17.924  -5.748  -4.958 1.00 . B B . 120 THR C    1 1 
        4  8502 2 1 63 THR CA   C -16.685  -5.433  -5.813 1.00 . B B . 120 THR CA   1 1 
        4  8503 2 1 63 THR CB   C -15.369  -5.384  -4.950 1.00 . B B . 120 THR CB   1 1 
        4  8504 2 1 63 THR CG2  C -15.063  -6.699  -4.207 1.00 . B B . 120 THR CG2  1 1 
        4  8505 2 1 63 THR H    H -16.443  -3.354  -6.171 1.00 . B B . 120 THR H    1 1 
        4  8506 2 1 63 THR HA   H -16.576  -6.214  -6.565 1.00 . B B . 120 THR HA   1 1 
        4  8507 2 1 63 THR HB   H -15.467  -4.584  -4.220 1.00 . B B . 120 THR HB   1 1 
        4  8508 2 1 63 THR HG1  H -14.516  -4.448  -6.478 1.00 . B B . 120 THR HG1  1 1 
        4  8509 2 1 63 THR HG21 H -14.992  -7.518  -4.916 1.00 . B B . 120 THR HG21 1 1 
        4  8510 2 1 63 THR HG22 H -15.852  -6.910  -3.498 1.00 . B B . 120 THR HG22 1 1 
        4  8511 2 1 63 THR HG23 H -14.125  -6.605  -3.680 1.00 . B B . 120 THR HG23 1 1 
        4  8512 2 1 63 THR N    N -16.896  -4.151  -6.509 1.00 . B B . 120 THR N    1 1 
        4  8513 2 1 63 THR O    O -18.226  -6.912  -4.689 1.00 . B B . 120 THR O    1 1 
        4  8514 2 1 63 THR OG1  O -14.248  -5.076  -5.803 1.00 . B B . 120 THR OG1  1 1 
        4  8515 2 1 64 GLU C    C -21.012  -5.472  -4.681 1.00 . B B . 121 GLU C    1 1 
        4  8516 2 1 64 GLU CA   C -19.922  -4.772  -3.846 1.00 . B B . 121 GLU CA   1 1 
        4  8517 2 1 64 GLU CB   C -20.381  -3.360  -3.421 1.00 . B B . 121 GLU CB   1 1 
        4  8518 2 1 64 GLU CD   C -21.102  -3.951  -1.034 1.00 . B B . 121 GLU CD   1 1 
        4  8519 2 1 64 GLU CG   C -21.510  -3.332  -2.381 1.00 . B B . 121 GLU CG   1 1 
        4  8520 2 1 64 GLU H    H -18.315  -3.779  -4.794 1.00 . B B . 121 GLU H    1 1 
        4  8521 2 1 64 GLU HA   H -19.729  -5.361  -2.954 1.00 . B B . 121 GLU HA   1 1 
        4  8522 2 1 64 GLU HB2  H -19.530  -2.831  -3.002 1.00 . B B . 121 GLU HB2  1 1 
        4  8523 2 1 64 GLU HB3  H -20.717  -2.824  -4.303 1.00 . B B . 121 GLU HB3  1 1 
        4  8524 2 1 64 GLU HG2  H -21.808  -2.301  -2.218 1.00 . B B . 121 GLU HG2  1 1 
        4  8525 2 1 64 GLU HG3  H -22.363  -3.875  -2.780 1.00 . B B . 121 GLU HG3  1 1 
        4  8526 2 1 64 GLU N    N -18.659  -4.677  -4.586 1.00 . B B . 121 GLU N    1 1 
        4  8527 2 1 64 GLU O    O -21.917  -6.095  -4.126 1.00 . B B . 121 GLU O    1 1 
        4  8528 2 1 64 GLU OE1  O -20.462  -3.247  -0.218 1.00 . B B . 121 GLU OE1  1 1 
        4  8529 2 1 64 GLU OE2  O -21.423  -5.129  -0.781 1.00 . B B . 121 GLU OE2  1 1 
        4  8530 2 1 65 ARG C    C -21.693  -7.587  -6.843 1.00 . B B . 122 ARG C    1 1 
        4  8531 2 1 65 ARG CA   C -21.818  -6.053  -6.966 1.00 . B B . 122 ARG CA   1 1 
        4  8532 2 1 65 ARG CB   C -21.525  -5.615  -8.423 1.00 . B B . 122 ARG CB   1 1 
        4  8533 2 1 65 ARG CD   C -23.240  -3.700  -8.705 1.00 . B B . 122 ARG CD   1 1 
        4  8534 2 1 65 ARG CG   C -21.759  -4.123  -8.751 1.00 . B B . 122 ARG CG   1 1 
        4  8535 2 1 65 ARG CZ   C -23.701  -2.620  -6.488 1.00 . B B . 122 ARG CZ   1 1 
        4  8536 2 1 65 ARG H    H -20.203  -4.784  -6.387 1.00 . B B . 122 ARG H    1 1 
        4  8537 2 1 65 ARG HA   H -22.838  -5.764  -6.713 1.00 . B B . 122 ARG HA   1 1 
        4  8538 2 1 65 ARG HB2  H -20.487  -5.841  -8.639 1.00 . B B . 122 ARG HB2  1 1 
        4  8539 2 1 65 ARG HB3  H -22.145  -6.201  -9.096 1.00 . B B . 122 ARG HB3  1 1 
        4  8540 2 1 65 ARG HD2  H -23.338  -2.713  -9.150 1.00 . B B . 122 ARG HD2  1 1 
        4  8541 2 1 65 ARG HD3  H -23.826  -4.400  -9.292 1.00 . B B . 122 ARG HD3  1 1 
        4  8542 2 1 65 ARG HE   H -24.231  -4.480  -7.020 1.00 . B B . 122 ARG HE   1 1 
        4  8543 2 1 65 ARG HG2  H -21.209  -3.516  -8.039 1.00 . B B . 122 ARG HG2  1 1 
        4  8544 2 1 65 ARG HG3  H -21.371  -3.926  -9.746 1.00 . B B . 122 ARG HG3  1 1 
        4  8545 2 1 65 ARG HH11 H -22.708  -1.399  -7.780 1.00 . B B . 122 ARG HH11 1 1 
        4  8546 2 1 65 ARG HH12 H -23.047  -0.704  -6.222 1.00 . B B . 122 ARG HH12 1 1 
        4  8547 2 1 65 ARG HH21 H -24.666  -3.566  -4.976 1.00 . B B . 122 ARG HH21 1 1 
        4  8548 2 1 65 ARG HH22 H -24.160  -1.936  -4.636 1.00 . B B . 122 ARG HH22 1 1 
        4  8549 2 1 65 ARG N    N -20.908  -5.360  -6.024 1.00 . B B . 122 ARG N    1 1 
        4  8550 2 1 65 ARG NE   N -23.780  -3.667  -7.330 1.00 . B B . 122 ARG NE   1 1 
        4  8551 2 1 65 ARG NH1  N -23.101  -1.485  -6.860 1.00 . B B . 122 ARG NH1  1 1 
        4  8552 2 1 65 ARG NH2  N -24.216  -2.715  -5.272 1.00 . B B . 122 ARG NH2  1 1 
        4  8553 2 1 65 ARG O    O -22.629  -8.319  -7.173 1.00 . B B . 122 ARG O    1 1 
        4  8554 2 1 66 ASN C    C -20.560  -9.748  -4.603 1.00 . B B . 123 ASN C    1 1 
        4  8555 2 1 66 ASN CA   C -20.268  -9.469  -6.087 1.00 . B B . 123 ASN CA   1 1 
        4  8556 2 1 66 ASN CB   C -18.802  -9.859  -6.441 1.00 . B B . 123 ASN CB   1 1 
        4  8557 2 1 66 ASN CG   C -18.492 -11.326  -6.113 1.00 . B B . 123 ASN CG   1 1 
        4  8558 2 1 66 ASN H    H -19.795  -7.408  -6.236 1.00 . B B . 123 ASN H    1 1 
        4  8559 2 1 66 ASN HA   H -20.942 -10.073  -6.692 1.00 . B B . 123 ASN HA   1 1 
        4  8560 2 1 66 ASN HB2  H -18.645  -9.711  -7.505 1.00 . B B . 123 ASN HB2  1 1 
        4  8561 2 1 66 ASN HB3  H -18.112  -9.215  -5.895 1.00 . B B . 123 ASN HB3  1 1 
        4  8562 2 1 66 ASN HD21 H -17.712 -10.828  -4.365 1.00 . B B . 123 ASN HD21 1 1 
        4  8563 2 1 66 ASN HD22 H -17.718 -12.516  -4.729 1.00 . B B . 123 ASN HD22 1 1 
        4  8564 2 1 66 ASN N    N -20.518  -8.049  -6.390 1.00 . B B . 123 ASN N    1 1 
        4  8565 2 1 66 ASN ND2  N -17.910 -11.581  -4.957 1.00 . B B . 123 ASN ND2  1 1 
        4  8566 2 1 66 ASN O    O -21.083 -10.808  -4.250 1.00 . B B . 123 ASN O    1 1 
        4  8567 2 1 66 ASN OD1  O -18.760 -12.222  -6.911 1.00 . B B . 123 ASN OD1  1 1 
        4  8568 2 1 67 ALA C    C -21.819  -8.866  -1.840 1.00 . B B . 124 ALA C    1 1 
        4  8569 2 1 67 ALA CA   C -20.352  -8.895  -2.284 1.00 . B B . 124 ALA CA   1 1 
        4  8570 2 1 67 ALA CB   C -19.557  -7.792  -1.584 1.00 . B B . 124 ALA CB   1 1 
        4  8571 2 1 67 ALA H    H -19.900  -7.931  -4.114 1.00 . B B . 124 ALA H    1 1 
        4  8572 2 1 67 ALA HA   H -19.919  -9.851  -1.995 1.00 . B B . 124 ALA HA   1 1 
        4  8573 2 1 67 ALA HB1  H -18.521  -7.834  -1.896 1.00 . B B . 124 ALA HB1  1 1 
        4  8574 2 1 67 ALA HB2  H -19.607  -7.928  -0.511 1.00 . B B . 124 ALA HB2  1 1 
        4  8575 2 1 67 ALA HB3  H -19.964  -6.821  -1.839 1.00 . B B . 124 ALA HB3  1 1 
        4  8576 2 1 67 ALA N    N -20.230  -8.771  -3.746 1.00 . B B . 124 ALA N    1 1 
        4  8577 2 1 67 ALA O    O -22.672  -8.280  -2.505 1.00 . B B . 124 ALA O    1 1 
        4  8578 2 1 68 ARG C    C -23.921  -8.436   0.545 1.00 . B B . 125 ARG C    1 1 
        4  8579 2 1 68 ARG CA   C -23.443  -9.692  -0.188 1.00 . B B . 125 ARG CA   1 1 
        4  8580 2 1 68 ARG CB   C -23.466 -10.919   0.758 1.00 . B B . 125 ARG CB   1 1 
        4  8581 2 1 68 ARG CD   C -22.906 -13.399   1.087 1.00 . B B . 125 ARG CD   1 1 
        4  8582 2 1 68 ARG CG   C -23.014 -12.235   0.090 1.00 . B B . 125 ARG CG   1 1 
        4  8583 2 1 68 ARG CZ   C -21.936 -15.718   1.139 1.00 . B B . 125 ARG CZ   1 1 
        4  8584 2 1 68 ARG H    H -21.341  -9.825  -0.166 1.00 . B B . 125 ARG H    1 1 
        4  8585 2 1 68 ARG HA   H -24.109  -9.888  -1.031 1.00 . B B . 125 ARG HA   1 1 
        4  8586 2 1 68 ARG HB2  H -22.812 -10.724   1.609 1.00 . B B . 125 ARG HB2  1 1 
        4  8587 2 1 68 ARG HB3  H -24.476 -11.058   1.128 1.00 . B B . 125 ARG HB3  1 1 
        4  8588 2 1 68 ARG HD2  H -22.218 -13.117   1.879 1.00 . B B . 125 ARG HD2  1 1 
        4  8589 2 1 68 ARG HD3  H -23.883 -13.578   1.519 1.00 . B B . 125 ARG HD3  1 1 
        4  8590 2 1 68 ARG HE   H -22.478 -14.705  -0.520 1.00 . B B . 125 ARG HE   1 1 
        4  8591 2 1 68 ARG HG2  H -23.731 -12.500  -0.680 1.00 . B B . 125 ARG HG2  1 1 
        4  8592 2 1 68 ARG HG3  H -22.044 -12.077  -0.372 1.00 . B B . 125 ARG HG3  1 1 
        4  8593 2 1 68 ARG HH11 H -22.133 -14.889   2.990 1.00 . B B . 125 ARG HH11 1 1 
        4  8594 2 1 68 ARG HH12 H -21.473 -16.496   2.965 1.00 . B B . 125 ARG HH12 1 1 
        4  8595 2 1 68 ARG HH21 H -21.624 -16.830  -0.534 1.00 . B B . 125 ARG HH21 1 1 
        4  8596 2 1 68 ARG HH22 H -21.185 -17.597   0.965 1.00 . B B . 125 ARG HH22 1 1 
        4  8597 2 1 68 ARG N    N -22.090  -9.494  -0.701 1.00 . B B . 125 ARG N    1 1 
        4  8598 2 1 68 ARG NE   N -22.428 -14.653   0.463 1.00 . B B . 125 ARG NE   1 1 
        4  8599 2 1 68 ARG NH1  N -21.839 -15.700   2.469 1.00 . B B . 125 ARG NH1  1 1 
        4  8600 2 1 68 ARG NH2  N -21.549 -16.800   0.472 1.00 . B B . 125 ARG NH2  1 1 
        4  8601 2 1 68 ARG O    O -23.344  -8.065   1.565 1.00 . B B . 125 ARG O    1 1 
        4  8602 2 1 69 THR C    C -27.141  -6.689   0.075 1.00 . B B . 126 THR C    1 1 
        4  8603 2 1 69 THR CA   C -25.686  -6.682   0.627 1.00 . B B . 126 THR CA   1 1 
        4  8604 2 1 69 THR CB   C -25.007  -5.258   0.439 1.00 . B B . 126 THR CB   1 1 
        4  8605 2 1 69 THR CG2  C -23.989  -4.922   1.552 1.00 . B B . 126 THR CG2  1 1 
        4  8606 2 1 69 THR H    H -25.194  -8.024  -0.927 1.00 . B B . 126 THR H    1 1 
        4  8607 2 1 69 THR HA   H -25.721  -6.912   1.693 1.00 . B B . 126 THR HA   1 1 
        4  8608 2 1 69 THR HB   H -25.785  -4.500   0.459 1.00 . B B . 126 THR HB   1 1 
        4  8609 2 1 69 THR HG1  H -23.468  -5.526  -0.758 1.00 . B B . 126 THR HG1  1 1 
        4  8610 2 1 69 THR HG21 H -23.539  -3.953   1.363 1.00 . B B . 126 THR HG21 1 1 
        4  8611 2 1 69 THR HG22 H -23.213  -5.676   1.570 1.00 . B B . 126 THR HG22 1 1 
        4  8612 2 1 69 THR HG23 H -24.486  -4.900   2.513 1.00 . B B . 126 THR HG23 1 1 
        4  8613 2 1 69 THR N    N -24.936  -7.773  -0.020 1.00 . B B . 126 THR N    1 1 
        4  8614 2 1 69 THR O    O -28.049  -7.199   0.767 1.00 . B B . 126 THR O    1 1 
        4  8615 2 1 69 THR OXT  O -27.359  -6.235  -1.075 1.00 . B B . 126 THR OXT  1 1 
        4  8616 2 1 69 THR OG1  O -24.366  -5.182  -0.837 1.00 . B B . 126 THR OG1  1 1 
        5  8617 1 1  1 SER C    C -25.124  -3.008 -17.453 1.00 . A A .  58 SER C    1 1 
        5  8618 1 1  1 SER CA   C -24.112  -4.079 -17.864 1.00 . A A .  58 SER CA   1 1 
        5  8619 1 1  1 SER CB   C -24.538  -5.471 -17.351 1.00 . A A .  58 SER CB   1 1 
        5  8620 1 1  1 SER H1   H -22.419  -2.888 -17.772 1.00 . A A .  58 SER H1   1 1 
        5  8621 1 1  1 SER H2   H -22.131  -4.526 -17.475 1.00 . A A .  58 SER H2   1 1 
        5  8622 1 1  1 SER H3   H -22.868  -3.569 -16.295 1.00 . A A .  58 SER H3   1 1 
        5  8623 1 1  1 SER HA   H -24.025  -4.102 -18.948 1.00 . A A .  58 SER HA   1 1 
        5  8624 1 1  1 SER HB2  H -24.602  -5.458 -16.271 1.00 . A A .  58 SER HB2  1 1 
        5  8625 1 1  1 SER HB3  H -25.503  -5.738 -17.764 1.00 . A A .  58 SER HB3  1 1 
        5  8626 1 1  1 SER HG   H -23.748  -6.716 -18.652 1.00 . A A .  58 SER HG   1 1 
        5  8627 1 1  1 SER N    N -22.790  -3.741 -17.316 1.00 . A A .  58 SER N    1 1 
        5  8628 1 1  1 SER O    O -25.332  -2.801 -16.249 1.00 . A A .  58 SER O    1 1 
        5  8629 1 1  1 SER OG   O -23.604  -6.469 -17.728 1.00 . A A .  58 SER OG   1 1 
        5  8630 1 1  2 HIS C    C -28.057  -1.905 -17.715 1.00 . A A .  59 HIS C    1 1 
        5  8631 1 1  2 HIS CA   C -26.739  -1.265 -18.206 1.00 . A A .  59 HIS CA   1 1 
        5  8632 1 1  2 HIS CB   C -26.979  -0.371 -19.457 1.00 . A A .  59 HIS CB   1 1 
        5  8633 1 1  2 HIS CD2  C -27.978   1.776 -18.352 1.00 . A A .  59 HIS CD2  1 1 
        5  8634 1 1  2 HIS CE1  C -29.864   1.863 -19.457 1.00 . A A .  59 HIS CE1  1 1 
        5  8635 1 1  2 HIS CG   C -27.991   0.728 -19.216 1.00 . A A .  59 HIS CG   1 1 
        5  8636 1 1  2 HIS H    H -25.492  -2.522 -19.375 1.00 . A A .  59 HIS H    1 1 
        5  8637 1 1  2 HIS HA   H -26.347  -0.629 -17.408 1.00 . A A .  59 HIS HA   1 1 
        5  8638 1 1  2 HIS HB2  H -26.045   0.095 -19.755 1.00 . A A .  59 HIS HB2  1 1 
        5  8639 1 1  2 HIS HB3  H -27.340  -0.984 -20.275 1.00 . A A .  59 HIS HB3  1 1 
        5  8640 1 1  2 HIS HD1  H -29.500   0.207 -20.599 1.00 . A A .  59 HIS HD1  1 1 
        5  8641 1 1  2 HIS HD2  H -27.194   2.025 -17.651 1.00 . A A .  59 HIS HD2  1 1 
        5  8642 1 1  2 HIS HE1  H -30.835   2.183 -19.808 1.00 . A A .  59 HIS HE1  1 1 
        5  8643 1 1  2 HIS HE2  H -29.397   3.285 -18.073 1.00 . A A .  59 HIS HE2  1 1 
        5  8644 1 1  2 HIS N    N -25.731  -2.313 -18.452 1.00 . A A .  59 HIS N    1 1 
        5  8645 1 1  2 HIS ND1  N -29.189   0.818 -19.892 1.00 . A A .  59 HIS ND1  1 1 
        5  8646 1 1  2 HIS NE2  N -29.150   2.456 -18.526 1.00 . A A .  59 HIS NE2  1 1 
        5  8647 1 1  2 HIS O    O -28.956  -2.239 -18.501 1.00 . A A .  59 HIS O    1 1 
        5  8648 1 1  3 MET C    C -29.456  -1.953 -14.394 1.00 . A A .  60 MET C    1 1 
        5  8649 1 1  3 MET CA   C -29.235  -2.743 -15.687 1.00 . A A .  60 MET CA   1 1 
        5  8650 1 1  3 MET CB   C -28.929  -4.245 -15.371 1.00 . A A .  60 MET CB   1 1 
        5  8651 1 1  3 MET CE   C -28.084  -7.562 -17.825 1.00 . A A .  60 MET CE   1 1 
        5  8652 1 1  3 MET CG   C -28.709  -5.128 -16.612 1.00 . A A .  60 MET CG   1 1 
        5  8653 1 1  3 MET H    H -27.323  -1.865 -15.869 1.00 . A A .  60 MET H    1 1 
        5  8654 1 1  3 MET HA   H -30.131  -2.673 -16.297 1.00 . A A .  60 MET HA   1 1 
        5  8655 1 1  3 MET HB2  H -28.036  -4.305 -14.760 1.00 . A A .  60 MET HB2  1 1 
        5  8656 1 1  3 MET HB3  H -29.757  -4.665 -14.807 1.00 . A A .  60 MET HB3  1 1 
        5  8657 1 1  3 MET HE1  H -27.833  -8.607 -17.718 1.00 . A A .  60 MET HE1  1 1 
        5  8658 1 1  3 MET HE2  H -27.304  -7.062 -18.382 1.00 . A A .  60 MET HE2  1 1 
        5  8659 1 1  3 MET HE3  H -29.021  -7.469 -18.356 1.00 . A A .  60 MET HE3  1 1 
        5  8660 1 1  3 MET HG2  H -29.624  -5.160 -17.192 1.00 . A A .  60 MET HG2  1 1 
        5  8661 1 1  3 MET HG3  H -27.924  -4.688 -17.212 1.00 . A A .  60 MET HG3  1 1 
        5  8662 1 1  3 MET N    N -28.107  -2.132 -16.405 1.00 . A A .  60 MET N    1 1 
        5  8663 1 1  3 MET O    O -28.601  -1.135 -14.011 1.00 . A A .  60 MET O    1 1 
        5  8664 1 1  3 MET SD   S -28.234  -6.820 -16.197 1.00 . A A .  60 MET SD   1 1 
        5  8665 1 1  4 ALA C    C -29.995  -2.334 -11.360 1.00 . A A .  61 ALA C    1 1 
        5  8666 1 1  4 ALA CA   C -30.870  -1.598 -12.407 1.00 . A A .  61 ALA CA   1 1 
        5  8667 1 1  4 ALA CB   C -32.378  -1.678 -12.083 1.00 . A A .  61 ALA CB   1 1 
        5  8668 1 1  4 ALA H    H -31.270  -2.756 -14.138 1.00 . A A .  61 ALA H    1 1 
        5  8669 1 1  4 ALA HA   H -30.582  -0.540 -12.434 1.00 . A A .  61 ALA HA   1 1 
        5  8670 1 1  4 ALA HB1  H -32.577  -1.213 -11.124 1.00 . A A .  61 ALA HB1  1 1 
        5  8671 1 1  4 ALA HB2  H -32.694  -2.714 -12.053 1.00 . A A .  61 ALA HB2  1 1 
        5  8672 1 1  4 ALA HB3  H -32.944  -1.160 -12.848 1.00 . A A .  61 ALA HB3  1 1 
        5  8673 1 1  4 ALA N    N -30.595  -2.175 -13.730 1.00 . A A .  61 ALA N    1 1 
        5  8674 1 1  4 ALA O    O -30.465  -3.254 -10.677 1.00 . A A .  61 ALA O    1 1 
        5  8675 1 1  5 MET C    C -27.882  -3.013  -9.166 1.00 . A A .  62 MET C    1 1 
        5  8676 1 1  5 MET CA   C -27.587  -2.628 -10.641 1.00 . A A .  62 MET CA   1 1 
        5  8677 1 1  5 MET CB   C -26.260  -1.800 -10.775 1.00 . A A .  62 MET CB   1 1 
        5  8678 1 1  5 MET CE   C -25.047   1.959  -9.321 1.00 . A A .  62 MET CE   1 1 
        5  8679 1 1  5 MET CG   C -26.302  -0.372 -10.199 1.00 . A A .  62 MET CG   1 1 
        5  8680 1 1  5 MET H    H -28.502  -1.053 -11.727 1.00 . A A .  62 MET H    1 1 
        5  8681 1 1  5 MET HA   H -27.455  -3.549 -11.204 1.00 . A A .  62 MET HA   1 1 
        5  8682 1 1  5 MET HB2  H -25.463  -2.335 -10.271 1.00 . A A .  62 MET HB2  1 1 
        5  8683 1 1  5 MET HB3  H -25.999  -1.728 -11.823 1.00 . A A .  62 MET HB3  1 1 
        5  8684 1 1  5 MET HE1  H -25.540   1.800  -8.370 1.00 . A A .  62 MET HE1  1 1 
        5  8685 1 1  5 MET HE2  H -25.698   2.526  -9.972 1.00 . A A .  62 MET HE2  1 1 
        5  8686 1 1  5 MET HE3  H -24.134   2.510  -9.160 1.00 . A A .  62 MET HE3  1 1 
        5  8687 1 1  5 MET HG2  H -26.919   0.250 -10.839 1.00 . A A .  62 MET HG2  1 1 
        5  8688 1 1  5 MET HG3  H -26.740  -0.406  -9.210 1.00 . A A .  62 MET HG3  1 1 
        5  8689 1 1  5 MET N    N -28.706  -1.907 -11.294 1.00 . A A .  62 MET N    1 1 
        5  8690 1 1  5 MET O    O -27.644  -2.231  -8.234 1.00 . A A .  62 MET O    1 1 
        5  8691 1 1  5 MET SD   S -24.663   0.377 -10.075 1.00 . A A .  62 MET SD   1 1 
        5  8692 1 1  6 LYS C    C -29.162  -6.274  -7.838 1.00 . A A .  63 LYS C    1 1 
        5  8693 1 1  6 LYS CA   C -28.847  -4.757  -7.672 1.00 . A A .  63 LYS CA   1 1 
        5  8694 1 1  6 LYS CB   C -30.079  -3.927  -7.169 1.00 . A A .  63 LYS CB   1 1 
        5  8695 1 1  6 LYS CD   C -31.588  -3.157  -5.236 1.00 . A A .  63 LYS CD   1 1 
        5  8696 1 1  6 LYS CE   C -32.026  -3.389  -3.776 1.00 . A A .  63 LYS CE   1 1 
        5  8697 1 1  6 LYS CG   C -30.492  -4.157  -5.703 1.00 . A A .  63 LYS CG   1 1 
        5  8698 1 1  6 LYS H    H -28.520  -4.817  -9.759 1.00 . A A .  63 LYS H    1 1 
        5  8699 1 1  6 LYS HA   H -28.019  -4.645  -6.973 1.00 . A A .  63 LYS HA   1 1 
        5  8700 1 1  6 LYS HB2  H -29.849  -2.873  -7.292 1.00 . A A .  63 LYS HB2  1 1 
        5  8701 1 1  6 LYS HB3  H -30.928  -4.162  -7.805 1.00 . A A .  63 LYS HB3  1 1 
        5  8702 1 1  6 LYS HD2  H -31.206  -2.147  -5.326 1.00 . A A .  63 LYS HD2  1 1 
        5  8703 1 1  6 LYS HD3  H -32.459  -3.262  -5.878 1.00 . A A .  63 LYS HD3  1 1 
        5  8704 1 1  6 LYS HE2  H -31.163  -3.324  -3.126 1.00 . A A .  63 LYS HE2  1 1 
        5  8705 1 1  6 LYS HE3  H -32.738  -2.623  -3.494 1.00 . A A .  63 LYS HE3  1 1 
        5  8706 1 1  6 LYS HG2  H -30.871  -5.169  -5.603 1.00 . A A .  63 LYS HG2  1 1 
        5  8707 1 1  6 LYS HG3  H -29.618  -4.042  -5.072 1.00 . A A .  63 LYS HG3  1 1 
        5  8708 1 1  6 LYS HZ1  H -32.959  -4.845  -2.607 1.00 . A A .  63 LYS HZ1  1 1 
        5  8709 1 1  6 LYS HZ2  H -31.990  -5.473  -3.838 1.00 . A A .  63 LYS HZ2  1 1 
        5  8710 1 1  6 LYS HZ3  H -33.494  -4.803  -4.208 1.00 . A A .  63 LYS HZ3  1 1 
        5  8711 1 1  6 LYS N    N -28.413  -4.236  -8.981 1.00 . A A .  63 LYS N    1 1 
        5  8712 1 1  6 LYS NZ   N -32.660  -4.717  -3.595 1.00 . A A .  63 LYS NZ   1 1 
        5  8713 1 1  6 LYS O    O -30.328  -6.667  -7.915 1.00 . A A .  63 LYS O    1 1 
        5  8714 1 1  7 PRO C    C -28.696  -9.478  -7.135 1.00 . A A .  64 PRO C    1 1 
        5  8715 1 1  7 PRO CA   C -28.246  -8.585  -8.321 1.00 . A A .  64 PRO CA   1 1 
        5  8716 1 1  7 PRO CB   C -26.804  -8.982  -8.815 1.00 . A A .  64 PRO CB   1 1 
        5  8717 1 1  7 PRO CD   C -26.674  -6.820  -7.751 1.00 . A A .  64 PRO CD   1 1 
        5  8718 1 1  7 PRO CG   C -25.975  -7.723  -8.738 1.00 . A A .  64 PRO CG   1 1 
        5  8719 1 1  7 PRO HA   H -28.949  -8.702  -9.139 1.00 . A A .  64 PRO HA   1 1 
        5  8720 1 1  7 PRO HB2  H -26.379  -9.769  -8.188 1.00 . A A .  64 PRO HB2  1 1 
        5  8721 1 1  7 PRO HB3  H -26.848  -9.334  -9.842 1.00 . A A .  64 PRO HB3  1 1 
        5  8722 1 1  7 PRO HD2  H -26.370  -7.049  -6.730 1.00 . A A .  64 PRO HD2  1 1 
        5  8723 1 1  7 PRO HD3  H -26.469  -5.780  -7.975 1.00 . A A .  64 PRO HD3  1 1 
        5  8724 1 1  7 PRO HG2  H -24.969  -7.956  -8.398 1.00 . A A .  64 PRO HG2  1 1 
        5  8725 1 1  7 PRO HG3  H -25.932  -7.239  -9.710 1.00 . A A .  64 PRO HG3  1 1 
        5  8726 1 1  7 PRO N    N -28.099  -7.147  -7.960 1.00 . A A .  64 PRO N    1 1 
        5  8727 1 1  7 PRO O    O -28.292  -9.232  -5.992 1.00 . A A .  64 PRO O    1 1 
        5  8728 1 1  8 PRO C    C -28.629 -12.386  -5.966 1.00 . A A .  65 PRO C    1 1 
        5  8729 1 1  8 PRO CA   C -29.875 -11.579  -6.382 1.00 . A A .  65 PRO CA   1 1 
        5  8730 1 1  8 PRO CB   C -30.924 -12.472  -7.102 1.00 . A A .  65 PRO CB   1 1 
        5  8731 1 1  8 PRO CD   C -30.306 -10.757  -8.650 1.00 . A A .  65 PRO CD   1 1 
        5  8732 1 1  8 PRO CG   C -31.476 -11.602  -8.189 1.00 . A A .  65 PRO CG   1 1 
        5  8733 1 1  8 PRO HA   H -30.322 -11.131  -5.498 1.00 . A A .  65 PRO HA   1 1 
        5  8734 1 1  8 PRO HB2  H -30.450 -13.368  -7.516 1.00 . A A .  65 PRO HB2  1 1 
        5  8735 1 1  8 PRO HB3  H -31.709 -12.760  -6.414 1.00 . A A .  65 PRO HB3  1 1 
        5  8736 1 1  8 PRO HD2  H -29.699 -11.297  -9.372 1.00 . A A .  65 PRO HD2  1 1 
        5  8737 1 1  8 PRO HD3  H -30.653  -9.822  -9.076 1.00 . A A .  65 PRO HD3  1 1 
        5  8738 1 1  8 PRO HG2  H -31.856 -12.214  -9.004 1.00 . A A .  65 PRO HG2  1 1 
        5  8739 1 1  8 PRO HG3  H -32.267 -10.962  -7.805 1.00 . A A .  65 PRO HG3  1 1 
        5  8740 1 1  8 PRO N    N -29.551 -10.531  -7.391 1.00 . A A .  65 PRO N    1 1 
        5  8741 1 1  8 PRO O    O -28.502 -12.798  -4.810 1.00 . A A .  65 PRO O    1 1 
        5  8742 1 1  9 GLY C    C -25.431 -12.246  -6.101 1.00 . A A .  66 GLY C    1 1 
        5  8743 1 1  9 GLY CA   C -26.431 -13.239  -6.686 1.00 . A A .  66 GLY CA   1 1 
        5  8744 1 1  9 GLY H    H -27.946 -12.341  -7.857 1.00 . A A .  66 GLY H    1 1 
        5  8745 1 1  9 GLY HA2  H -26.561 -14.073  -6.001 1.00 . A A .  66 GLY HA2  1 1 
        5  8746 1 1  9 GLY HA3  H -26.046 -13.623  -7.620 1.00 . A A .  66 GLY HA3  1 1 
        5  8747 1 1  9 GLY N    N -27.725 -12.610  -6.941 1.00 . A A .  66 GLY N    1 1 
        5  8748 1 1  9 GLY O    O -24.519 -11.808  -6.794 1.00 . A A .  66 GLY O    1 1 
        5  8749 1 1 10 ALA C    C -24.091 -11.427  -2.912 1.00 . A A .  67 ALA C    1 1 
        5  8750 1 1 10 ALA CA   C -24.832 -10.838  -4.132 1.00 . A A .  67 ALA CA   1 1 
        5  8751 1 1 10 ALA CB   C -25.769  -9.683  -3.724 1.00 . A A .  67 ALA CB   1 1 
        5  8752 1 1 10 ALA H    H -26.341 -12.318  -4.318 1.00 . A A .  67 ALA H    1 1 
        5  8753 1 1 10 ALA HA   H -24.086 -10.440  -4.821 1.00 . A A .  67 ALA HA   1 1 
        5  8754 1 1 10 ALA HB1  H -26.268  -9.291  -4.602 1.00 . A A .  67 ALA HB1  1 1 
        5  8755 1 1 10 ALA HB2  H -25.199  -8.890  -3.253 1.00 . A A .  67 ALA HB2  1 1 
        5  8756 1 1 10 ALA HB3  H -26.516 -10.043  -3.027 1.00 . A A .  67 ALA HB3  1 1 
        5  8757 1 1 10 ALA N    N -25.629 -11.876  -4.823 1.00 . A A .  67 ALA N    1 1 
        5  8758 1 1 10 ALA O    O -23.865 -10.737  -1.914 1.00 . A A .  67 ALA O    1 1 
        5  8759 1 1 11 GLN C    C -21.433 -13.024  -2.088 1.00 . A A .  68 GLN C    1 1 
        5  8760 1 1 11 GLN CA   C -22.925 -13.409  -1.969 1.00 . A A .  68 GLN CA   1 1 
        5  8761 1 1 11 GLN CB   C -23.131 -14.943  -2.129 1.00 . A A .  68 GLN CB   1 1 
        5  8762 1 1 11 GLN CD   C -22.425 -17.343  -1.479 1.00 . A A .  68 GLN CD   1 1 
        5  8763 1 1 11 GLN CG   C -22.375 -15.840  -1.130 1.00 . A A .  68 GLN CG   1 1 
        5  8764 1 1 11 GLN H    H -23.928 -13.203  -3.832 1.00 . A A .  68 GLN H    1 1 
        5  8765 1 1 11 GLN HA   H -23.305 -13.100  -0.992 1.00 . A A .  68 GLN HA   1 1 
        5  8766 1 1 11 GLN HB2  H -24.189 -15.163  -2.034 1.00 . A A .  68 GLN HB2  1 1 
        5  8767 1 1 11 GLN HB3  H -22.820 -15.224  -3.131 1.00 . A A .  68 GLN HB3  1 1 
        5  8768 1 1 11 GLN HE21 H -22.367 -16.982  -3.453 1.00 . A A .  68 GLN HE21 1 1 
        5  8769 1 1 11 GLN HE22 H -22.439 -18.644  -2.987 1.00 . A A .  68 GLN HE22 1 1 
        5  8770 1 1 11 GLN HG2  H -21.337 -15.538  -1.110 1.00 . A A .  68 GLN HG2  1 1 
        5  8771 1 1 11 GLN HG3  H -22.799 -15.703  -0.143 1.00 . A A .  68 GLN HG3  1 1 
        5  8772 1 1 11 GLN N    N -23.698 -12.708  -3.015 1.00 . A A .  68 GLN N    1 1 
        5  8773 1 1 11 GLN NE2  N -22.412 -17.688  -2.770 1.00 . A A .  68 GLN NE2  1 1 
        5  8774 1 1 11 GLN O    O -20.723 -13.542  -2.951 1.00 . A A .  68 GLN O    1 1 
        5  8775 1 1 11 GLN OE1  O -22.425 -18.201  -0.589 1.00 . A A .  68 GLN OE1  1 1 
        5  8776 1 1 12 GLY C    C -19.606 -10.066  -1.651 1.00 . A A .  69 GLY C    1 1 
        5  8777 1 1 12 GLY CA   C -19.624 -11.535  -1.229 1.00 . A A .  69 GLY CA   1 1 
        5  8778 1 1 12 GLY H    H -21.642 -11.721  -0.587 1.00 . A A .  69 GLY H    1 1 
        5  8779 1 1 12 GLY HA2  H -19.220 -11.628  -0.228 1.00 . A A .  69 GLY HA2  1 1 
        5  8780 1 1 12 GLY HA3  H -18.992 -12.103  -1.908 1.00 . A A .  69 GLY HA3  1 1 
        5  8781 1 1 12 GLY N    N -20.998 -12.075  -1.232 1.00 . A A .  69 GLY N    1 1 
        5  8782 1 1 12 GLY O    O -19.855  -9.765  -2.813 1.00 . A A .  69 GLY O    1 1 
        5  8783 1 1 13 SER C    C -17.964  -7.068  -0.712 1.00 . A A .  70 SER C    1 1 
        5  8784 1 1 13 SER CA   C -19.367  -7.683  -0.932 1.00 . A A .  70 SER CA   1 1 
        5  8785 1 1 13 SER CB   C -20.422  -7.075   0.043 1.00 . A A .  70 SER CB   1 1 
        5  8786 1 1 13 SER H    H -19.046  -9.466   0.173 1.00 . A A .  70 SER H    1 1 
        5  8787 1 1 13 SER HA   H -19.675  -7.486  -1.956 1.00 . A A .  70 SER HA   1 1 
        5  8788 1 1 13 SER HB2  H -21.347  -7.629  -0.047 1.00 . A A .  70 SER HB2  1 1 
        5  8789 1 1 13 SER HB3  H -20.064  -7.153   1.063 1.00 . A A .  70 SER HB3  1 1 
        5  8790 1 1 13 SER HG   H -21.448  -5.626  -0.844 1.00 . A A .  70 SER HG   1 1 
        5  8791 1 1 13 SER N    N -19.320  -9.150  -0.706 1.00 . A A .  70 SER N    1 1 
        5  8792 1 1 13 SER O    O -16.973  -7.793  -0.587 1.00 . A A .  70 SER O    1 1 
        5  8793 1 1 13 SER OG   O -20.694  -5.699  -0.236 1.00 . A A .  70 SER OG   1 1 
        5  8794 1 1 14 GLN C    C -15.995  -5.285   0.915 1.00 . A A .  71 GLN C    1 1 
        5  8795 1 1 14 GLN CA   C -16.670  -4.945  -0.432 1.00 . A A .  71 GLN CA   1 1 
        5  8796 1 1 14 GLN CB   C -16.974  -3.417  -0.543 1.00 . A A .  71 GLN CB   1 1 
        5  8797 1 1 14 GLN CD   C -18.053  -2.763   1.765 1.00 . A A .  71 GLN CD   1 1 
        5  8798 1 1 14 GLN CG   C -18.207  -2.904   0.247 1.00 . A A .  71 GLN CG   1 1 
        5  8799 1 1 14 GLN H    H -18.734  -5.218  -0.835 1.00 . A A .  71 GLN H    1 1 
        5  8800 1 1 14 GLN HA   H -15.978  -5.210  -1.226 1.00 . A A .  71 GLN HA   1 1 
        5  8801 1 1 14 GLN HB2  H -16.108  -2.857  -0.214 1.00 . A A .  71 GLN HB2  1 1 
        5  8802 1 1 14 GLN HB3  H -17.140  -3.190  -1.593 1.00 . A A .  71 GLN HB3  1 1 
        5  8803 1 1 14 GLN HE21 H -19.960  -3.268   2.047 1.00 . A A .  71 GLN HE21 1 1 
        5  8804 1 1 14 GLN HE22 H -19.054  -2.924   3.476 1.00 . A A .  71 GLN HE22 1 1 
        5  8805 1 1 14 GLN HG2  H -18.475  -1.919  -0.142 1.00 . A A .  71 GLN HG2  1 1 
        5  8806 1 1 14 GLN HG3  H -19.037  -3.576   0.049 1.00 . A A .  71 GLN HG3  1 1 
        5  8807 1 1 14 GLN N    N -17.906  -5.719  -0.673 1.00 . A A .  71 GLN N    1 1 
        5  8808 1 1 14 GLN NE2  N -19.128  -3.018   2.505 1.00 . A A .  71 GLN NE2  1 1 
        5  8809 1 1 14 GLN O    O -14.786  -5.171   1.018 1.00 . A A .  71 GLN O    1 1 
        5  8810 1 1 14 GLN OE1  O -16.989  -2.446   2.279 1.00 . A A .  71 GLN OE1  1 1 
        5  8811 1 1 15 SER C    C -15.118  -6.948   3.406 1.00 . A A .  72 SER C    1 1 
        5  8812 1 1 15 SER CA   C -16.349  -6.000   3.310 1.00 . A A .  72 SER CA   1 1 
        5  8813 1 1 15 SER CB   C -17.549  -6.596   4.076 1.00 . A A .  72 SER CB   1 1 
        5  8814 1 1 15 SER H    H -17.777  -5.574   1.814 1.00 . A A .  72 SER H    1 1 
        5  8815 1 1 15 SER HA   H -16.084  -5.062   3.789 1.00 . A A .  72 SER HA   1 1 
        5  8816 1 1 15 SER HB2  H -17.833  -7.540   3.629 1.00 . A A .  72 SER HB2  1 1 
        5  8817 1 1 15 SER HB3  H -17.289  -6.753   5.114 1.00 . A A .  72 SER HB3  1 1 
        5  8818 1 1 15 SER HG   H -18.475  -4.949   4.575 1.00 . A A .  72 SER HG   1 1 
        5  8819 1 1 15 SER N    N -16.805  -5.652   1.934 1.00 . A A .  72 SER N    1 1 
        5  8820 1 1 15 SER O    O -14.380  -6.895   4.398 1.00 . A A .  72 SER O    1 1 
        5  8821 1 1 15 SER OG   O -18.657  -5.717   4.019 1.00 . A A .  72 SER OG   1 1 
        5  8822 1 1 16 THR C    C -12.469  -7.888   1.884 1.00 . A A .  73 THR C    1 1 
        5  8823 1 1 16 THR CA   C -13.713  -8.686   2.354 1.00 . A A .  73 THR CA   1 1 
        5  8824 1 1 16 THR CB   C -13.951  -9.947   1.441 1.00 . A A .  73 THR CB   1 1 
        5  8825 1 1 16 THR CG2  C -14.237  -9.596  -0.040 1.00 . A A .  73 THR CG2  1 1 
        5  8826 1 1 16 THR H    H -15.547  -7.848   1.656 1.00 . A A .  73 THR H    1 1 
        5  8827 1 1 16 THR HA   H -13.531  -9.041   3.367 1.00 . A A .  73 THR HA   1 1 
        5  8828 1 1 16 THR HB   H -14.814 -10.483   1.833 1.00 . A A .  73 THR HB   1 1 
        5  8829 1 1 16 THR HG1  H -12.127 -10.492   0.918 1.00 . A A .  73 THR HG1  1 1 
        5  8830 1 1 16 THR HG21 H -14.395 -10.503  -0.611 1.00 . A A .  73 THR HG21 1 1 
        5  8831 1 1 16 THR HG22 H -13.399  -9.057  -0.458 1.00 . A A .  73 THR HG22 1 1 
        5  8832 1 1 16 THR HG23 H -15.126  -8.978  -0.101 1.00 . A A .  73 THR HG23 1 1 
        5  8833 1 1 16 THR N    N -14.904  -7.810   2.397 1.00 . A A .  73 THR N    1 1 
        5  8834 1 1 16 THR O    O -11.369  -8.042   2.418 1.00 . A A .  73 THR O    1 1 
        5  8835 1 1 16 THR OG1  O -12.818 -10.820   1.514 1.00 . A A .  73 THR OG1  1 1 
        5  8836 1 1 17 TYR C    C -11.296  -4.930   1.045 1.00 . A A .  74 TYR C    1 1 
        5  8837 1 1 17 TYR CA   C -11.677  -6.196   0.221 1.00 . A A .  74 TYR CA   1 1 
        5  8838 1 1 17 TYR CB   C -12.248  -5.829  -1.179 1.00 . A A .  74 TYR CB   1 1 
        5  8839 1 1 17 TYR CD1  C -10.068  -5.303  -2.371 1.00 . A A .  74 TYR CD1  1 1 
        5  8840 1 1 17 TYR CD2  C -11.828  -3.696  -2.495 1.00 . A A .  74 TYR CD2  1 1 
        5  8841 1 1 17 TYR CE1  C  -9.273  -4.479  -3.125 1.00 . A A .  74 TYR CE1  1 1 
        5  8842 1 1 17 TYR CE2  C -11.035  -2.877  -3.251 1.00 . A A .  74 TYR CE2  1 1 
        5  8843 1 1 17 TYR CG   C -11.365  -4.924  -2.032 1.00 . A A .  74 TYR CG   1 1 
        5  8844 1 1 17 TYR CZ   C  -9.758  -3.269  -3.566 1.00 . A A .  74 TYR CZ   1 1 
        5  8845 1 1 17 TYR H    H -13.626  -6.911   0.595 1.00 . A A .  74 TYR H    1 1 
        5  8846 1 1 17 TYR HA   H -10.785  -6.809   0.086 1.00 . A A .  74 TYR HA   1 1 
        5  8847 1 1 17 TYR HB2  H -12.403  -6.741  -1.739 1.00 . A A .  74 TYR HB2  1 1 
        5  8848 1 1 17 TYR HB3  H -13.212  -5.340  -1.047 1.00 . A A .  74 TYR HB3  1 1 
        5  8849 1 1 17 TYR HD1  H  -9.684  -6.256  -2.024 1.00 . A A .  74 TYR HD1  1 1 
        5  8850 1 1 17 TYR HD2  H -12.838  -3.386  -2.248 1.00 . A A .  74 TYR HD2  1 1 
        5  8851 1 1 17 TYR HE1  H  -8.263  -4.789  -3.381 1.00 . A A .  74 TYR HE1  1 1 
        5  8852 1 1 17 TYR HE2  H -11.417  -1.922  -3.598 1.00 . A A .  74 TYR HE2  1 1 
        5  8853 1 1 17 TYR HH   H  -8.519  -2.936  -4.996 1.00 . A A .  74 TYR HH   1 1 
        5  8854 1 1 17 TYR N    N -12.699  -7.012   0.900 1.00 . A A .  74 TYR N    1 1 
        5  8855 1 1 17 TYR O    O -10.226  -4.346   0.835 1.00 . A A .  74 TYR O    1 1 
        5  8856 1 1 17 TYR OH   O  -8.957  -2.436  -4.311 1.00 . A A .  74 TYR OH   1 1 
        5  8857 1 1 18 THR C    C -10.759  -3.569   3.831 1.00 . A A .  75 THR C    1 1 
        5  8858 1 1 18 THR CA   C -11.956  -3.342   2.861 1.00 . A A .  75 THR CA   1 1 
        5  8859 1 1 18 THR CB   C -13.258  -3.016   3.665 1.00 . A A .  75 THR CB   1 1 
        5  8860 1 1 18 THR CG2  C -13.181  -1.683   4.440 1.00 . A A .  75 THR CG2  1 1 
        5  8861 1 1 18 THR H    H -13.010  -5.021   2.089 1.00 . A A .  75 THR H    1 1 
        5  8862 1 1 18 THR HA   H -11.734  -2.492   2.218 1.00 . A A .  75 THR HA   1 1 
        5  8863 1 1 18 THR HB   H -13.440  -3.821   4.373 1.00 . A A .  75 THR HB   1 1 
        5  8864 1 1 18 THR HG1  H -15.177  -3.149   3.231 1.00 . A A .  75 THR HG1  1 1 
        5  8865 1 1 18 THR HG21 H -12.380  -1.731   5.168 1.00 . A A .  75 THR HG21 1 1 
        5  8866 1 1 18 THR HG22 H -14.117  -1.503   4.952 1.00 . A A .  75 THR HG22 1 1 
        5  8867 1 1 18 THR HG23 H -12.988  -0.870   3.753 1.00 . A A .  75 THR HG23 1 1 
        5  8868 1 1 18 THR N    N -12.176  -4.521   1.982 1.00 . A A .  75 THR N    1 1 
        5  8869 1 1 18 THR O    O -10.216  -2.616   4.415 1.00 . A A .  75 THR O    1 1 
        5  8870 1 1 18 THR OG1  O -14.363  -2.957   2.758 1.00 . A A .  75 THR OG1  1 1 
        5  8871 1 1 19 ASP C    C  -7.912  -4.555   4.138 1.00 . A A .  76 ASP C    1 1 
        5  8872 1 1 19 ASP CA   C  -9.155  -5.232   4.752 1.00 . A A .  76 ASP CA   1 1 
        5  8873 1 1 19 ASP CB   C  -8.990  -6.776   4.766 1.00 . A A .  76 ASP CB   1 1 
        5  8874 1 1 19 ASP CG   C  -7.857  -7.233   5.703 1.00 . A A .  76 ASP CG   1 1 
        5  8875 1 1 19 ASP H    H -10.879  -5.564   3.577 1.00 . A A .  76 ASP H    1 1 
        5  8876 1 1 19 ASP HA   H  -9.287  -4.883   5.772 1.00 . A A .  76 ASP HA   1 1 
        5  8877 1 1 19 ASP HB2  H  -9.921  -7.228   5.106 1.00 . A A .  76 ASP HB2  1 1 
        5  8878 1 1 19 ASP HB3  H  -8.788  -7.134   3.758 1.00 . A A .  76 ASP HB3  1 1 
        5  8879 1 1 19 ASP N    N -10.355  -4.850   3.991 1.00 . A A .  76 ASP N    1 1 
        5  8880 1 1 19 ASP O    O  -7.059  -4.045   4.863 1.00 . A A .  76 ASP O    1 1 
        5  8881 1 1 19 ASP OD1  O  -8.120  -7.414   6.910 1.00 . A A .  76 ASP OD1  1 1 
        5  8882 1 1 19 ASP OD2  O  -6.709  -7.414   5.252 1.00 . A A .  76 ASP OD2  1 1 
        5  8883 1 1 20 LEU C    C  -6.810  -2.325   2.270 1.00 . A A .  77 LEU C    1 1 
        5  8884 1 1 20 LEU CA   C  -6.808  -3.845   2.018 1.00 . A A .  77 LEU CA   1 1 
        5  8885 1 1 20 LEU CB   C  -6.943  -4.156   0.500 1.00 . A A .  77 LEU CB   1 1 
        5  8886 1 1 20 LEU CD1  C  -4.425  -3.930   0.043 1.00 . A A .  77 LEU CD1  1 1 
        5  8887 1 1 20 LEU CD2  C  -6.055  -3.940  -1.891 1.00 . A A .  77 LEU CD2  1 1 
        5  8888 1 1 20 LEU CG   C  -5.838  -3.542  -0.424 1.00 . A A .  77 LEU CG   1 1 
        5  8889 1 1 20 LEU H    H  -8.607  -4.937   2.293 1.00 . A A .  77 LEU H    1 1 
        5  8890 1 1 20 LEU HA   H  -5.863  -4.253   2.370 1.00 . A A .  77 LEU HA   1 1 
        5  8891 1 1 20 LEU HB2  H  -6.928  -5.237   0.381 1.00 . A A .  77 LEU HB2  1 1 
        5  8892 1 1 20 LEU HB3  H  -7.916  -3.798   0.164 1.00 . A A .  77 LEU HB3  1 1 
        5  8893 1 1 20 LEU HD11 H  -4.315  -5.009   0.040 1.00 . A A .  77 LEU HD11 1 1 
        5  8894 1 1 20 LEU HD12 H  -4.257  -3.558   1.046 1.00 . A A .  77 LEU HD12 1 1 
        5  8895 1 1 20 LEU HD13 H  -3.690  -3.493  -0.619 1.00 . A A .  77 LEU HD13 1 1 
        5  8896 1 1 20 LEU HD21 H  -5.275  -3.508  -2.506 1.00 . A A .  77 LEU HD21 1 1 
        5  8897 1 1 20 LEU HD22 H  -7.014  -3.569  -2.226 1.00 . A A .  77 LEU HD22 1 1 
        5  8898 1 1 20 LEU HD23 H  -6.033  -5.018  -1.990 1.00 . A A .  77 LEU HD23 1 1 
        5  8899 1 1 20 LEU HG   H  -5.898  -2.458  -0.371 1.00 . A A .  77 LEU HG   1 1 
        5  8900 1 1 20 LEU N    N  -7.878  -4.510   2.786 1.00 . A A .  77 LEU N    1 1 
        5  8901 1 1 20 LEU O    O  -5.748  -1.739   2.462 1.00 . A A .  77 LEU O    1 1 
        5  8902 1 1 21 LEU C    C  -7.552   0.116   3.922 1.00 . A A .  78 LEU C    1 1 
        5  8903 1 1 21 LEU CA   C  -8.207  -0.271   2.582 1.00 . A A .  78 LEU CA   1 1 
        5  8904 1 1 21 LEU CB   C  -9.728   0.049   2.631 1.00 . A A .  78 LEU CB   1 1 
        5  8905 1 1 21 LEU CD1  C  -9.913   2.308   1.411 1.00 . A A .  78 LEU CD1  1 1 
        5  8906 1 1 21 LEU CD2  C -11.581   1.711   3.258 1.00 . A A .  78 LEU CD2  1 1 
        5  8907 1 1 21 LEU CG   C -10.132   1.558   2.743 1.00 . A A .  78 LEU CG   1 1 
        5  8908 1 1 21 LEU H    H  -8.820  -2.270   2.174 1.00 . A A .  78 LEU H    1 1 
        5  8909 1 1 21 LEU HA   H  -7.738   0.283   1.771 1.00 . A A .  78 LEU HA   1 1 
        5  8910 1 1 21 LEU HB2  H -10.185  -0.360   1.733 1.00 . A A .  78 LEU HB2  1 1 
        5  8911 1 1 21 LEU HB3  H -10.147  -0.484   3.480 1.00 . A A .  78 LEU HB3  1 1 
        5  8912 1 1 21 LEU HD11 H  -8.868   2.249   1.129 1.00 . A A .  78 LEU HD11 1 1 
        5  8913 1 1 21 LEU HD12 H -10.186   3.348   1.528 1.00 . A A .  78 LEU HD12 1 1 
        5  8914 1 1 21 LEU HD13 H -10.518   1.865   0.630 1.00 . A A .  78 LEU HD13 1 1 
        5  8915 1 1 21 LEU HD21 H -12.269   1.232   2.574 1.00 . A A .  78 LEU HD21 1 1 
        5  8916 1 1 21 LEU HD22 H -11.828   2.760   3.339 1.00 . A A .  78 LEU HD22 1 1 
        5  8917 1 1 21 LEU HD23 H -11.669   1.251   4.234 1.00 . A A .  78 LEU HD23 1 1 
        5  8918 1 1 21 LEU HG   H  -9.488   2.033   3.476 1.00 . A A .  78 LEU HG   1 1 
        5  8919 1 1 21 LEU N    N  -8.019  -1.721   2.312 1.00 . A A .  78 LEU N    1 1 
        5  8920 1 1 21 LEU O    O  -6.960   1.199   4.062 1.00 . A A .  78 LEU O    1 1 
        5  8921 1 1 22 SER C    C  -5.506  -0.755   6.084 1.00 . A A .  79 SER C    1 1 
        5  8922 1 1 22 SER CA   C  -7.046  -0.693   6.205 1.00 . A A .  79 SER CA   1 1 
        5  8923 1 1 22 SER CB   C  -7.576  -1.801   7.131 1.00 . A A .  79 SER CB   1 1 
        5  8924 1 1 22 SER H    H  -8.180  -1.629   4.693 1.00 . A A .  79 SER H    1 1 
        5  8925 1 1 22 SER HA   H  -7.334   0.272   6.616 1.00 . A A .  79 SER HA   1 1 
        5  8926 1 1 22 SER HB2  H  -7.222  -2.766   6.789 1.00 . A A .  79 SER HB2  1 1 
        5  8927 1 1 22 SER HB3  H  -7.232  -1.631   8.145 1.00 . A A .  79 SER HB3  1 1 
        5  8928 1 1 22 SER HG   H  -9.308  -2.112   6.267 1.00 . A A .  79 SER HG   1 1 
        5  8929 1 1 22 SER N    N  -7.662  -0.816   4.888 1.00 . A A .  79 SER N    1 1 
        5  8930 1 1 22 SER O    O  -4.835   0.182   6.505 1.00 . A A .  79 SER O    1 1 
        5  8931 1 1 22 SER OG   O  -8.994  -1.818   7.129 1.00 . A A .  79 SER OG   1 1 
        5  8932 1 1 23 VAL C    C  -2.767  -0.882   4.712 1.00 . A A .  80 VAL C    1 1 
        5  8933 1 1 23 VAL CA   C  -3.519  -2.091   5.316 1.00 . A A .  80 VAL CA   1 1 
        5  8934 1 1 23 VAL CB   C  -3.204  -3.377   4.444 1.00 . A A .  80 VAL CB   1 1 
        5  8935 1 1 23 VAL CG1  C  -1.685  -3.676   4.393 1.00 . A A .  80 VAL CG1  1 1 
        5  8936 1 1 23 VAL CG2  C  -3.974  -4.613   4.950 1.00 . A A .  80 VAL CG2  1 1 
        5  8937 1 1 23 VAL H    H  -5.598  -2.457   4.993 1.00 . A A .  80 VAL H    1 1 
        5  8938 1 1 23 VAL HA   H  -3.155  -2.269   6.327 1.00 . A A .  80 VAL HA   1 1 
        5  8939 1 1 23 VAL HB   H  -3.535  -3.178   3.425 1.00 . A A .  80 VAL HB   1 1 
        5  8940 1 1 23 VAL HG11 H  -1.160  -2.836   3.952 1.00 . A A .  80 VAL HG11 1 1 
        5  8941 1 1 23 VAL HG12 H  -1.507  -4.558   3.794 1.00 . A A .  80 VAL HG12 1 1 
        5  8942 1 1 23 VAL HG13 H  -1.309  -3.843   5.396 1.00 . A A .  80 VAL HG13 1 1 
        5  8943 1 1 23 VAL HG21 H  -5.034  -4.409   4.939 1.00 . A A .  80 VAL HG21 1 1 
        5  8944 1 1 23 VAL HG22 H  -3.671  -4.846   5.963 1.00 . A A .  80 VAL HG22 1 1 
        5  8945 1 1 23 VAL HG23 H  -3.773  -5.467   4.311 1.00 . A A .  80 VAL HG23 1 1 
        5  8946 1 1 23 VAL N    N  -4.981  -1.824   5.425 1.00 . A A .  80 VAL N    1 1 
        5  8947 1 1 23 VAL O    O  -1.711  -0.486   5.223 1.00 . A A .  80 VAL O    1 1 
        5  8948 1 1 24 ILE C    C  -2.619   2.057   3.909 1.00 . A A .  81 ILE C    1 1 
        5  8949 1 1 24 ILE CA   C  -2.777   0.867   2.940 1.00 . A A .  81 ILE CA   1 1 
        5  8950 1 1 24 ILE CB   C  -3.648   1.324   1.705 1.00 . A A .  81 ILE CB   1 1 
        5  8951 1 1 24 ILE CD1  C  -2.680  -0.506   0.134 1.00 . A A .  81 ILE CD1  1 1 
        5  8952 1 1 24 ILE CG1  C  -3.918   0.149   0.710 1.00 . A A .  81 ILE CG1  1 1 
        5  8953 1 1 24 ILE CG2  C  -2.959   2.498   0.979 1.00 . A A .  81 ILE CG2  1 1 
        5  8954 1 1 24 ILE H    H  -4.166  -0.703   3.275 1.00 . A A .  81 ILE H    1 1 
        5  8955 1 1 24 ILE HA   H  -1.793   0.581   2.571 1.00 . A A .  81 ILE HA   1 1 
        5  8956 1 1 24 ILE HB   H  -4.606   1.685   2.086 1.00 . A A .  81 ILE HB   1 1 
        5  8957 1 1 24 ILE HD11 H  -2.979  -1.297  -0.539 1.00 . A A .  81 ILE HD11 1 1 
        5  8958 1 1 24 ILE HD12 H  -2.082  -0.924   0.930 1.00 . A A .  81 ILE HD12 1 1 
        5  8959 1 1 24 ILE HD13 H  -2.095   0.223  -0.414 1.00 . A A .  81 ILE HD13 1 1 
        5  8960 1 1 24 ILE HG12 H  -4.473  -0.622   1.220 1.00 . A A .  81 ILE HG12 1 1 
        5  8961 1 1 24 ILE HG13 H  -4.517   0.508  -0.122 1.00 . A A .  81 ILE HG13 1 1 
        5  8962 1 1 24 ILE HG21 H  -1.971   2.200   0.648 1.00 . A A .  81 ILE HG21 1 1 
        5  8963 1 1 24 ILE HG22 H  -2.866   3.340   1.652 1.00 . A A .  81 ILE HG22 1 1 
        5  8964 1 1 24 ILE HG23 H  -3.545   2.799   0.121 1.00 . A A .  81 ILE HG23 1 1 
        5  8965 1 1 24 ILE N    N  -3.346  -0.305   3.632 1.00 . A A .  81 ILE N    1 1 
        5  8966 1 1 24 ILE O    O  -1.526   2.610   4.054 1.00 . A A .  81 ILE O    1 1 
        5  8967 1 1 25 GLU C    C  -2.870   3.393   6.705 1.00 . A A .  82 GLU C    1 1 
        5  8968 1 1 25 GLU CA   C  -3.793   3.574   5.483 1.00 . A A .  82 GLU CA   1 1 
        5  8969 1 1 25 GLU CB   C  -5.259   3.842   5.899 1.00 . A A .  82 GLU CB   1 1 
        5  8970 1 1 25 GLU CD   C  -6.959   5.454   6.904 1.00 . A A .  82 GLU CD   1 1 
        5  8971 1 1 25 GLU CG   C  -5.474   5.105   6.747 1.00 . A A .  82 GLU CG   1 1 
        5  8972 1 1 25 GLU H    H  -4.519   1.831   4.515 1.00 . A A .  82 GLU H    1 1 
        5  8973 1 1 25 GLU HA   H  -3.440   4.427   4.908 1.00 . A A .  82 GLU HA   1 1 
        5  8974 1 1 25 GLU HB2  H  -5.854   3.944   4.996 1.00 . A A .  82 GLU HB2  1 1 
        5  8975 1 1 25 GLU HB3  H  -5.638   2.986   6.454 1.00 . A A .  82 GLU HB3  1 1 
        5  8976 1 1 25 GLU HG2  H  -5.042   4.950   7.731 1.00 . A A .  82 GLU HG2  1 1 
        5  8977 1 1 25 GLU HG3  H  -4.964   5.937   6.272 1.00 . A A .  82 GLU HG3  1 1 
        5  8978 1 1 25 GLU N    N  -3.726   2.398   4.598 1.00 . A A .  82 GLU N    1 1 
        5  8979 1 1 25 GLU O    O  -2.257   4.364   7.159 1.00 . A A .  82 GLU O    1 1 
        5  8980 1 1 25 GLU OE1  O  -7.498   6.189   6.058 1.00 . A A .  82 GLU OE1  1 1 
        5  8981 1 1 25 GLU OE2  O  -7.604   4.964   7.848 1.00 . A A .  82 GLU OE2  1 1 
        5  8982 1 1 26 GLU C    C  -0.380   2.124   7.907 1.00 . A A .  83 GLU C    1 1 
        5  8983 1 1 26 GLU CA   C  -1.820   1.755   8.279 1.00 . A A .  83 GLU CA   1 1 
        5  8984 1 1 26 GLU CB   C  -1.903   0.234   8.582 1.00 . A A .  83 GLU CB   1 1 
        5  8985 1 1 26 GLU CD   C  -3.423   0.283  10.658 1.00 . A A .  83 GLU CD   1 1 
        5  8986 1 1 26 GLU CG   C  -3.223  -0.231   9.218 1.00 . A A .  83 GLU CG   1 1 
        5  8987 1 1 26 GLU H    H  -3.260   1.418   6.755 1.00 . A A .  83 GLU H    1 1 
        5  8988 1 1 26 GLU HA   H  -2.121   2.314   9.163 1.00 . A A .  83 GLU HA   1 1 
        5  8989 1 1 26 GLU HB2  H  -1.771  -0.307   7.649 1.00 . A A .  83 GLU HB2  1 1 
        5  8990 1 1 26 GLU HB3  H  -1.094  -0.043   9.252 1.00 . A A .  83 GLU HB3  1 1 
        5  8991 1 1 26 GLU HG2  H  -4.043   0.112   8.599 1.00 . A A .  83 GLU HG2  1 1 
        5  8992 1 1 26 GLU HG3  H  -3.236  -1.318   9.228 1.00 . A A .  83 GLU HG3  1 1 
        5  8993 1 1 26 GLU N    N  -2.737   2.126   7.179 1.00 . A A .  83 GLU N    1 1 
        5  8994 1 1 26 GLU O    O   0.329   2.762   8.685 1.00 . A A .  83 GLU O    1 1 
        5  8995 1 1 26 GLU OE1  O  -2.906  -0.358  11.601 1.00 . A A .  83 GLU OE1  1 1 
        5  8996 1 1 26 GLU OE2  O  -4.074   1.335  10.854 1.00 . A A .  83 GLU OE2  1 1 
        5  8997 1 1 27 MET C    C   1.557   3.558   6.043 1.00 . A A .  84 MET C    1 1 
        5  8998 1 1 27 MET CA   C   1.338   2.036   6.139 1.00 . A A .  84 MET CA   1 1 
        5  8999 1 1 27 MET CB   C   1.523   1.330   4.767 1.00 . A A .  84 MET CB   1 1 
        5  9000 1 1 27 MET CE   C   0.560  -0.499   2.229 1.00 . A A .  84 MET CE   1 1 
        5  9001 1 1 27 MET CG   C   1.540  -0.204   4.859 1.00 . A A .  84 MET CG   1 1 
        5  9002 1 1 27 MET H    H  -0.606   1.216   6.127 1.00 . A A .  84 MET H    1 1 
        5  9003 1 1 27 MET HA   H   2.071   1.625   6.836 1.00 . A A .  84 MET HA   1 1 
        5  9004 1 1 27 MET HB2  H   0.713   1.615   4.106 1.00 . A A .  84 MET HB2  1 1 
        5  9005 1 1 27 MET HB3  H   2.462   1.645   4.326 1.00 . A A .  84 MET HB3  1 1 
        5  9006 1 1 27 MET HE1  H   0.681  -0.949   1.256 1.00 . A A .  84 MET HE1  1 1 
        5  9007 1 1 27 MET HE2  H   0.563   0.578   2.127 1.00 . A A .  84 MET HE2  1 1 
        5  9008 1 1 27 MET HE3  H  -0.381  -0.818   2.657 1.00 . A A .  84 MET HE3  1 1 
        5  9009 1 1 27 MET HG2  H   2.299  -0.502   5.576 1.00 . A A .  84 MET HG2  1 1 
        5  9010 1 1 27 MET HG3  H   0.575  -0.550   5.205 1.00 . A A .  84 MET HG3  1 1 
        5  9011 1 1 27 MET N    N   0.016   1.735   6.684 1.00 . A A .  84 MET N    1 1 
        5  9012 1 1 27 MET O    O   2.595   4.063   6.465 1.00 . A A .  84 MET O    1 1 
        5  9013 1 1 27 MET SD   S   1.911  -1.013   3.288 1.00 . A A .  84 MET SD   1 1 
        5  9014 1 1 28 GLY C    C   0.786   6.503   6.710 1.00 . A A .  85 GLY C    1 1 
        5  9015 1 1 28 GLY CA   C   0.566   5.741   5.410 1.00 . A A .  85 GLY CA   1 1 
        5  9016 1 1 28 GLY H    H  -0.298   3.801   5.316 1.00 . A A .  85 GLY H    1 1 
        5  9017 1 1 28 GLY HA2  H   1.357   5.991   4.722 1.00 . A A .  85 GLY HA2  1 1 
        5  9018 1 1 28 GLY HA3  H  -0.373   6.054   4.973 1.00 . A A .  85 GLY HA3  1 1 
        5  9019 1 1 28 GLY N    N   0.522   4.278   5.570 1.00 . A A .  85 GLY N    1 1 
        5  9020 1 1 28 GLY O    O   1.241   7.649   6.694 1.00 . A A .  85 GLY O    1 1 
        5  9021 1 1 29 LYS C    C   2.171   6.161   9.549 1.00 . A A .  86 LYS C    1 1 
        5  9022 1 1 29 LYS CA   C   0.695   6.389   9.179 1.00 . A A .  86 LYS CA   1 1 
        5  9023 1 1 29 LYS CB   C  -0.235   5.651  10.190 1.00 . A A .  86 LYS CB   1 1 
        5  9024 1 1 29 LYS CD   C  -2.636   4.766  10.602 1.00 . A A .  86 LYS CD   1 1 
        5  9025 1 1 29 LYS CE   C  -2.490   4.727  12.132 1.00 . A A .  86 LYS CE   1 1 
        5  9026 1 1 29 LYS CG   C  -1.752   5.836   9.913 1.00 . A A .  86 LYS CG   1 1 
        5  9027 1 1 29 LYS H    H   0.043   4.968   7.751 1.00 . A A .  86 LYS H    1 1 
        5  9028 1 1 29 LYS HA   H   0.463   7.454   9.191 1.00 . A A .  86 LYS HA   1 1 
        5  9029 1 1 29 LYS HB2  H  -0.007   4.587  10.158 1.00 . A A .  86 LYS HB2  1 1 
        5  9030 1 1 29 LYS HB3  H  -0.029   6.018  11.192 1.00 . A A .  86 LYS HB3  1 1 
        5  9031 1 1 29 LYS HD2  H  -3.674   4.964  10.363 1.00 . A A .  86 LYS HD2  1 1 
        5  9032 1 1 29 LYS HD3  H  -2.370   3.791  10.203 1.00 . A A .  86 LYS HD3  1 1 
        5  9033 1 1 29 LYS HE2  H  -1.456   4.543  12.389 1.00 . A A .  86 LYS HE2  1 1 
        5  9034 1 1 29 LYS HE3  H  -2.797   5.682  12.545 1.00 . A A .  86 LYS HE3  1 1 
        5  9035 1 1 29 LYS HG2  H  -2.055   6.819  10.260 1.00 . A A .  86 LYS HG2  1 1 
        5  9036 1 1 29 LYS HG3  H  -1.917   5.783   8.838 1.00 . A A .  86 LYS HG3  1 1 
        5  9037 1 1 29 LYS HZ1  H  -3.190   2.756  12.229 1.00 . A A .  86 LYS HZ1  1 1 
        5  9038 1 1 29 LYS HZ2  H  -4.338   3.911  12.680 1.00 . A A .  86 LYS HZ2  1 1 
        5  9039 1 1 29 LYS HZ3  H  -3.078   3.516  13.735 1.00 . A A .  86 LYS HZ3  1 1 
        5  9040 1 1 29 LYS N    N   0.452   5.858   7.833 1.00 . A A .  86 LYS N    1 1 
        5  9041 1 1 29 LYS NZ   N  -3.331   3.655  12.739 1.00 . A A .  86 LYS NZ   1 1 
        5  9042 1 1 29 LYS O    O   2.873   7.065  10.002 1.00 . A A .  86 LYS O    1 1 
        5  9043 1 1 30 GLU C    C   5.119   4.711   8.901 1.00 . A A .  87 GLU C    1 1 
        5  9044 1 1 30 GLU CA   C   3.899   4.377   9.779 1.00 . A A .  87 GLU CA   1 1 
        5  9045 1 1 30 GLU CB   C   3.705   2.853   9.967 1.00 . A A .  87 GLU CB   1 1 
        5  9046 1 1 30 GLU CD   C   2.287   1.042  11.113 1.00 . A A .  87 GLU CD   1 1 
        5  9047 1 1 30 GLU CG   C   2.548   2.532  10.932 1.00 . A A .  87 GLU CG   1 1 
        5  9048 1 1 30 GLU H    H   2.069   4.356   8.699 1.00 . A A .  87 GLU H    1 1 
        5  9049 1 1 30 GLU HA   H   4.076   4.813  10.763 1.00 . A A .  87 GLU HA   1 1 
        5  9050 1 1 30 GLU HB2  H   3.494   2.396   9.001 1.00 . A A .  87 GLU HB2  1 1 
        5  9051 1 1 30 GLU HB3  H   4.616   2.423  10.365 1.00 . A A .  87 GLU HB3  1 1 
        5  9052 1 1 30 GLU HG2  H   2.779   2.965  11.901 1.00 . A A .  87 GLU HG2  1 1 
        5  9053 1 1 30 GLU HG3  H   1.647   3.004  10.555 1.00 . A A .  87 GLU HG3  1 1 
        5  9054 1 1 30 GLU N    N   2.629   4.932   9.269 1.00 . A A .  87 GLU N    1 1 
        5  9055 1 1 30 GLU O    O   6.222   4.235   9.174 1.00 . A A .  87 GLU O    1 1 
        5  9056 1 1 30 GLU OE1  O   2.908   0.433  12.009 1.00 . A A .  87 GLU OE1  1 1 
        5  9057 1 1 30 GLU OE2  O   1.436   0.474  10.387 1.00 . A A .  87 GLU OE2  1 1 
        5  9058 1 1 31 ILE C    C   6.782   7.206   7.944 1.00 . A A .  88 ILE C    1 1 
        5  9059 1 1 31 ILE CA   C   6.018   6.162   7.091 1.00 . A A .  88 ILE CA   1 1 
        5  9060 1 1 31 ILE CB   C   5.466   6.819   5.762 1.00 . A A .  88 ILE CB   1 1 
        5  9061 1 1 31 ILE CD1  C   3.965   6.286   3.724 1.00 . A A .  88 ILE CD1  1 1 
        5  9062 1 1 31 ILE CG1  C   4.719   5.747   4.918 1.00 . A A .  88 ILE CG1  1 1 
        5  9063 1 1 31 ILE CG2  C   6.587   7.496   4.918 1.00 . A A .  88 ILE CG2  1 1 
        5  9064 1 1 31 ILE H    H   3.996   5.789   7.647 1.00 . A A .  88 ILE H    1 1 
        5  9065 1 1 31 ILE HA   H   6.707   5.362   6.819 1.00 . A A .  88 ILE HA   1 1 
        5  9066 1 1 31 ILE HB   H   4.756   7.593   6.041 1.00 . A A .  88 ILE HB   1 1 
        5  9067 1 1 31 ILE HD11 H   3.520   5.465   3.190 1.00 . A A .  88 ILE HD11 1 1 
        5  9068 1 1 31 ILE HD12 H   4.646   6.812   3.064 1.00 . A A .  88 ILE HD12 1 1 
        5  9069 1 1 31 ILE HD13 H   3.191   6.959   4.056 1.00 . A A .  88 ILE HD13 1 1 
        5  9070 1 1 31 ILE HG12 H   5.429   5.018   4.549 1.00 . A A .  88 ILE HG12 1 1 
        5  9071 1 1 31 ILE HG13 H   4.002   5.242   5.546 1.00 . A A .  88 ILE HG13 1 1 
        5  9072 1 1 31 ILE HG21 H   6.159   7.940   4.026 1.00 . A A .  88 ILE HG21 1 1 
        5  9073 1 1 31 ILE HG22 H   7.325   6.762   4.630 1.00 . A A .  88 ILE HG22 1 1 
        5  9074 1 1 31 ILE HG23 H   7.070   8.275   5.501 1.00 . A A .  88 ILE HG23 1 1 
        5  9075 1 1 31 ILE N    N   4.918   5.564   7.882 1.00 . A A .  88 ILE N    1 1 
        5  9076 1 1 31 ILE O    O   7.973   7.444   7.717 1.00 . A A .  88 ILE O    1 1 
        5  9077 1 1 32 ARG C    C   7.804   8.263  10.733 1.00 . A A .  89 ARG C    1 1 
        5  9078 1 1 32 ARG CA   C   6.686   8.849   9.804 1.00 . A A .  89 ARG CA   1 1 
        5  9079 1 1 32 ARG CB   C   5.585   9.608  10.610 1.00 . A A .  89 ARG CB   1 1 
        5  9080 1 1 32 ARG CD   C   6.706  11.909  10.749 1.00 . A A .  89 ARG CD   1 1 
        5  9081 1 1 32 ARG CG   C   6.118  10.729  11.532 1.00 . A A .  89 ARG CG   1 1 
        5  9082 1 1 32 ARG CZ   C   8.553  13.473  11.348 1.00 . A A .  89 ARG CZ   1 1 
        5  9083 1 1 32 ARG H    H   5.186   7.494   9.152 1.00 . A A .  89 ARG H    1 1 
        5  9084 1 1 32 ARG HA   H   7.154   9.562   9.127 1.00 . A A .  89 ARG HA   1 1 
        5  9085 1 1 32 ARG HB2  H   4.880  10.048   9.910 1.00 . A A .  89 ARG HB2  1 1 
        5  9086 1 1 32 ARG HB3  H   5.049   8.890  11.222 1.00 . A A .  89 ARG HB3  1 1 
        5  9087 1 1 32 ARG HD2  H   7.429  11.524  10.043 1.00 . A A .  89 ARG HD2  1 1 
        5  9088 1 1 32 ARG HD3  H   5.908  12.400  10.207 1.00 . A A .  89 ARG HD3  1 1 
        5  9089 1 1 32 ARG HE   H   6.894  13.169  12.434 1.00 . A A .  89 ARG HE   1 1 
        5  9090 1 1 32 ARG HG2  H   5.305  11.090  12.145 1.00 . A A .  89 ARG HG2  1 1 
        5  9091 1 1 32 ARG HG3  H   6.886  10.319  12.181 1.00 . A A .  89 ARG HG3  1 1 
        5  9092 1 1 32 ARG HH11 H   8.859  12.465   9.612 1.00 . A A .  89 ARG HH11 1 1 
        5  9093 1 1 32 ARG HH12 H  10.119  13.569  10.053 1.00 . A A .  89 ARG HH12 1 1 
        5  9094 1 1 32 ARG HH21 H   8.531  14.669  12.984 1.00 . A A .  89 ARG HH21 1 1 
        5  9095 1 1 32 ARG HH22 H   9.933  14.817  11.970 1.00 . A A .  89 ARG HH22 1 1 
        5  9096 1 1 32 ARG N    N   6.099   7.795   8.956 1.00 . A A .  89 ARG N    1 1 
        5  9097 1 1 32 ARG NE   N   7.368  12.904  11.614 1.00 . A A .  89 ARG NE   1 1 
        5  9098 1 1 32 ARG NH1  N   9.233  13.142  10.249 1.00 . A A .  89 ARG NH1  1 1 
        5  9099 1 1 32 ARG NH2  N   9.045  14.392  12.166 1.00 . A A .  89 ARG NH2  1 1 
        5  9100 1 1 32 ARG O    O   8.929   8.787  10.703 1.00 . A A .  89 ARG O    1 1 
        5  9101 1 1 33 PRO C    C   9.724   5.896  11.501 1.00 . A A .  90 PRO C    1 1 
        5  9102 1 1 33 PRO CA   C   8.609   6.528  12.380 1.00 . A A .  90 PRO CA   1 1 
        5  9103 1 1 33 PRO CB   C   7.862   5.457  13.224 1.00 . A A .  90 PRO CB   1 1 
        5  9104 1 1 33 PRO CD   C   6.215   6.558  11.862 1.00 . A A .  90 PRO CD   1 1 
        5  9105 1 1 33 PRO CG   C   6.422   5.856  13.184 1.00 . A A .  90 PRO CG   1 1 
        5  9106 1 1 33 PRO HA   H   9.066   7.253  13.052 1.00 . A A .  90 PRO HA   1 1 
        5  9107 1 1 33 PRO HB2  H   8.003   4.468  12.791 1.00 . A A .  90 PRO HB2  1 1 
        5  9108 1 1 33 PRO HB3  H   8.224   5.458  14.244 1.00 . A A .  90 PRO HB3  1 1 
        5  9109 1 1 33 PRO HD2  H   5.950   5.855  11.084 1.00 . A A .  90 PRO HD2  1 1 
        5  9110 1 1 33 PRO HD3  H   5.444   7.309  11.953 1.00 . A A .  90 PRO HD3  1 1 
        5  9111 1 1 33 PRO HG2  H   5.790   4.972  13.252 1.00 . A A .  90 PRO HG2  1 1 
        5  9112 1 1 33 PRO HG3  H   6.198   6.534  14.002 1.00 . A A .  90 PRO HG3  1 1 
        5  9113 1 1 33 PRO N    N   7.538   7.180  11.577 1.00 . A A .  90 PRO N    1 1 
        5  9114 1 1 33 PRO O    O  10.897   5.945  11.871 1.00 . A A .  90 PRO O    1 1 
        5  9115 1 1 34 THR C    C  11.301   5.806   8.881 1.00 . A A .  91 THR C    1 1 
        5  9116 1 1 34 THR CA   C  10.290   4.740   9.359 1.00 . A A .  91 THR CA   1 1 
        5  9117 1 1 34 THR CB   C   9.530   4.129   8.137 1.00 . A A .  91 THR CB   1 1 
        5  9118 1 1 34 THR CG2  C  10.470   3.608   7.028 1.00 . A A .  91 THR CG2  1 1 
        5  9119 1 1 34 THR H    H   8.378   5.284  10.139 1.00 . A A .  91 THR H    1 1 
        5  9120 1 1 34 THR HA   H  10.831   3.939   9.856 1.00 . A A .  91 THR HA   1 1 
        5  9121 1 1 34 THR HB   H   8.891   4.899   7.712 1.00 . A A .  91 THR HB   1 1 
        5  9122 1 1 34 THR HG1  H   7.801   3.181   8.277 1.00 . A A .  91 THR HG1  1 1 
        5  9123 1 1 34 THR HG21 H  11.142   2.865   7.437 1.00 . A A .  91 THR HG21 1 1 
        5  9124 1 1 34 THR HG22 H  11.050   4.428   6.618 1.00 . A A .  91 THR HG22 1 1 
        5  9125 1 1 34 THR HG23 H   9.886   3.159   6.236 1.00 . A A .  91 THR HG23 1 1 
        5  9126 1 1 34 THR N    N   9.339   5.321  10.339 1.00 . A A .  91 THR N    1 1 
        5  9127 1 1 34 THR O    O  12.519   5.577   8.884 1.00 . A A .  91 THR O    1 1 
        5  9128 1 1 34 THR OG1  O   8.699   3.053   8.594 1.00 . A A .  91 THR OG1  1 1 
        5  9129 1 1 35 TYR C    C  12.410   8.671   9.278 1.00 . A A .  92 TYR C    1 1 
        5  9130 1 1 35 TYR CA   C  11.589   8.128   8.083 1.00 . A A .  92 TYR CA   1 1 
        5  9131 1 1 35 TYR CB   C  10.702   9.243   7.465 1.00 . A A .  92 TYR CB   1 1 
        5  9132 1 1 35 TYR CD1  C  12.180  10.313   5.681 1.00 . A A .  92 TYR CD1  1 1 
        5  9133 1 1 35 TYR CD2  C  11.625  11.639   7.596 1.00 . A A .  92 TYR CD2  1 1 
        5  9134 1 1 35 TYR CE1  C  12.927  11.353   5.175 1.00 . A A .  92 TYR CE1  1 1 
        5  9135 1 1 35 TYR CE2  C  12.378  12.679   7.089 1.00 . A A .  92 TYR CE2  1 1 
        5  9136 1 1 35 TYR CG   C  11.508  10.425   6.901 1.00 . A A .  92 TYR CG   1 1 
        5  9137 1 1 35 TYR CZ   C  13.027  12.531   5.879 1.00 . A A .  92 TYR CZ   1 1 
        5  9138 1 1 35 TYR H    H   9.800   7.073   8.479 1.00 . A A .  92 TYR H    1 1 
        5  9139 1 1 35 TYR HA   H  12.282   7.773   7.319 1.00 . A A .  92 TYR HA   1 1 
        5  9140 1 1 35 TYR HB2  H  10.118   8.822   6.652 1.00 . A A .  92 TYR HB2  1 1 
        5  9141 1 1 35 TYR HB3  H  10.016   9.621   8.221 1.00 . A A .  92 TYR HB3  1 1 
        5  9142 1 1 35 TYR HD1  H  12.102   9.390   5.117 1.00 . A A .  92 TYR HD1  1 1 
        5  9143 1 1 35 TYR HD2  H  11.112  11.756   8.543 1.00 . A A .  92 TYR HD2  1 1 
        5  9144 1 1 35 TYR HE1  H  13.442  11.237   4.225 1.00 . A A .  92 TYR HE1  1 1 
        5  9145 1 1 35 TYR HE2  H  12.461  13.612   7.643 1.00 . A A .  92 TYR HE2  1 1 
        5  9146 1 1 35 TYR HH   H  14.381  13.877   6.075 1.00 . A A .  92 TYR HH   1 1 
        5  9147 1 1 35 TYR N    N  10.773   6.982   8.496 1.00 . A A .  92 TYR N    1 1 
        5  9148 1 1 35 TYR O    O  13.501   9.210   9.090 1.00 . A A .  92 TYR O    1 1 
        5  9149 1 1 35 TYR OH   O  13.787  13.565   5.383 1.00 . A A .  92 TYR OH   1 1 
        5  9150 1 1 36 ALA C    C  13.687   7.899  12.168 1.00 . A A .  93 ALA C    1 1 
        5  9151 1 1 36 ALA CA   C  12.577   8.903  11.758 1.00 . A A .  93 ALA CA   1 1 
        5  9152 1 1 36 ALA CB   C  11.537   9.067  12.882 1.00 . A A .  93 ALA CB   1 1 
        5  9153 1 1 36 ALA H    H  11.005   8.080  10.591 1.00 . A A .  93 ALA H    1 1 
        5  9154 1 1 36 ALA HA   H  13.040   9.875  11.586 1.00 . A A .  93 ALA HA   1 1 
        5  9155 1 1 36 ALA HB1  H  10.787   9.783  12.581 1.00 . A A .  93 ALA HB1  1 1 
        5  9156 1 1 36 ALA HB2  H  12.022   9.421  13.784 1.00 . A A .  93 ALA HB2  1 1 
        5  9157 1 1 36 ALA HB3  H  11.057   8.114  13.087 1.00 . A A .  93 ALA HB3  1 1 
        5  9158 1 1 36 ALA N    N  11.888   8.495  10.508 1.00 . A A .  93 ALA N    1 1 
        5  9159 1 1 36 ALA O    O  14.275   8.032  13.247 1.00 . A A .  93 ALA O    1 1 
        5  9160 1 1 37 GLY C    C  14.651   4.686  12.298 1.00 . A A .  94 GLY C    1 1 
        5  9161 1 1 37 GLY CA   C  15.049   5.926  11.501 1.00 . A A .  94 GLY CA   1 1 
        5  9162 1 1 37 GLY H    H  13.401   6.804  10.498 1.00 . A A .  94 GLY H    1 1 
        5  9163 1 1 37 GLY HA2  H  15.395   5.604  10.529 1.00 . A A .  94 GLY HA2  1 1 
        5  9164 1 1 37 GLY HA3  H  15.872   6.414  12.011 1.00 . A A .  94 GLY HA3  1 1 
        5  9165 1 1 37 GLY N    N  13.954   6.889  11.302 1.00 . A A .  94 GLY N    1 1 
        5  9166 1 1 37 GLY O    O  15.494   3.807  12.524 1.00 . A A .  94 GLY O    1 1 
        5  9167 1 1 38 SER C    C  12.690   2.219  12.626 1.00 . A A .  95 SER C    1 1 
        5  9168 1 1 38 SER CA   C  12.853   3.481  13.506 1.00 . A A .  95 SER CA   1 1 
        5  9169 1 1 38 SER CB   C  11.535   3.889  14.181 1.00 . A A .  95 SER CB   1 1 
        5  9170 1 1 38 SER H    H  12.772   5.357  12.523 1.00 . A A .  95 SER H    1 1 
        5  9171 1 1 38 SER HA   H  13.582   3.266  14.286 1.00 . A A .  95 SER HA   1 1 
        5  9172 1 1 38 SER HB2  H  10.788   4.095  13.430 1.00 . A A .  95 SER HB2  1 1 
        5  9173 1 1 38 SER HB3  H  11.189   3.094  14.828 1.00 . A A .  95 SER HB3  1 1 
        5  9174 1 1 38 SER HG   H  12.606   5.404  14.812 1.00 . A A .  95 SER HG   1 1 
        5  9175 1 1 38 SER N    N  13.378   4.610  12.721 1.00 . A A .  95 SER N    1 1 
        5  9176 1 1 38 SER O    O  11.744   2.098  11.835 1.00 . A A .  95 SER O    1 1 
        5  9177 1 1 38 SER OG   O  11.717   5.056  14.962 1.00 . A A .  95 SER OG   1 1 
        5  9178 1 1 39 LYS C    C  12.621  -0.916  12.272 1.00 . A A .  96 LYS C    1 1 
        5  9179 1 1 39 LYS CA   C  13.804   0.058  12.019 1.00 . A A .  96 LYS CA   1 1 
        5  9180 1 1 39 LYS CB   C  15.176  -0.585  12.388 1.00 . A A .  96 LYS CB   1 1 
        5  9181 1 1 39 LYS CD   C  16.836  -1.281  14.262 1.00 . A A .  96 LYS CD   1 1 
        5  9182 1 1 39 LYS CE   C  17.281  -2.586  13.574 1.00 . A A .  96 LYS CE   1 1 
        5  9183 1 1 39 LYS CG   C  15.390  -0.847  13.904 1.00 . A A .  96 LYS CG   1 1 
        5  9184 1 1 39 LYS H    H  14.425   1.571  13.356 1.00 . A A .  96 LYS H    1 1 
        5  9185 1 1 39 LYS HA   H  13.821   0.302  10.960 1.00 . A A .  96 LYS HA   1 1 
        5  9186 1 1 39 LYS HB2  H  15.284  -1.521  11.854 1.00 . A A .  96 LYS HB2  1 1 
        5  9187 1 1 39 LYS HB3  H  15.962   0.088  12.052 1.00 . A A .  96 LYS HB3  1 1 
        5  9188 1 1 39 LYS HD2  H  17.520  -0.488  13.979 1.00 . A A .  96 LYS HD2  1 1 
        5  9189 1 1 39 LYS HD3  H  16.895  -1.419  15.337 1.00 . A A .  96 LYS HD3  1 1 
        5  9190 1 1 39 LYS HE2  H  17.240  -2.456  12.502 1.00 . A A .  96 LYS HE2  1 1 
        5  9191 1 1 39 LYS HE3  H  18.303  -2.806  13.863 1.00 . A A .  96 LYS HE3  1 1 
        5  9192 1 1 39 LYS HG2  H  15.165   0.067  14.444 1.00 . A A .  96 LYS HG2  1 1 
        5  9193 1 1 39 LYS HG3  H  14.701  -1.619  14.227 1.00 . A A .  96 LYS HG3  1 1 
        5  9194 1 1 39 LYS HZ1  H  16.775  -4.601  13.471 1.00 . A A .  96 LYS HZ1  1 1 
        5  9195 1 1 39 LYS HZ2  H  15.446  -3.573  13.649 1.00 . A A .  96 LYS HZ2  1 1 
        5  9196 1 1 39 LYS HZ3  H  16.449  -3.895  14.968 1.00 . A A .  96 LYS HZ3  1 1 
        5  9197 1 1 39 LYS N    N  13.687   1.330  12.755 1.00 . A A .  96 LYS N    1 1 
        5  9198 1 1 39 LYS NZ   N  16.430  -3.743  13.942 1.00 . A A .  96 LYS NZ   1 1 
        5  9199 1 1 39 LYS O    O  12.238  -1.661  11.359 1.00 . A A .  96 LYS O    1 1 
        5  9200 1 1 40 SER C    C   9.638  -1.337  13.054 1.00 . A A .  97 SER C    1 1 
        5  9201 1 1 40 SER CA   C  10.894  -1.755  13.856 1.00 . A A .  97 SER CA   1 1 
        5  9202 1 1 40 SER CB   C  10.607  -1.697  15.374 1.00 . A A .  97 SER CB   1 1 
        5  9203 1 1 40 SER H    H  12.474  -0.353  14.194 1.00 . A A .  97 SER H    1 1 
        5  9204 1 1 40 SER HA   H  11.151  -2.778  13.593 1.00 . A A .  97 SER HA   1 1 
        5  9205 1 1 40 SER HB2  H  10.350  -0.687  15.660 1.00 . A A .  97 SER HB2  1 1 
        5  9206 1 1 40 SER HB3  H   9.781  -2.357  15.619 1.00 . A A .  97 SER HB3  1 1 
        5  9207 1 1 40 SER HG   H  11.465  -2.267  17.038 1.00 . A A .  97 SER HG   1 1 
        5  9208 1 1 40 SER N    N  12.065  -0.913  13.502 1.00 . A A .  97 SER N    1 1 
        5  9209 1 1 40 SER O    O   8.841  -2.189  12.638 1.00 . A A .  97 SER O    1 1 
        5  9210 1 1 40 SER OG   O  11.739  -2.095  16.129 1.00 . A A .  97 SER OG   1 1 
        5  9211 1 1 41 ALA C    C   8.666   0.251  10.533 1.00 . A A .  98 ALA C    1 1 
        5  9212 1 1 41 ALA CA   C   8.435   0.572  12.016 1.00 . A A .  98 ALA CA   1 1 
        5  9213 1 1 41 ALA CB   C   8.401   2.084  12.218 1.00 . A A .  98 ALA CB   1 1 
        5  9214 1 1 41 ALA H    H  10.079   0.601  13.337 1.00 . A A .  98 ALA H    1 1 
        5  9215 1 1 41 ALA HA   H   7.475   0.168  12.333 1.00 . A A .  98 ALA HA   1 1 
        5  9216 1 1 41 ALA HB1  H   9.347   2.519  11.918 1.00 . A A .  98 ALA HB1  1 1 
        5  9217 1 1 41 ALA HB2  H   8.227   2.304  13.263 1.00 . A A .  98 ALA HB2  1 1 
        5  9218 1 1 41 ALA HB3  H   7.602   2.516  11.627 1.00 . A A .  98 ALA HB3  1 1 
        5  9219 1 1 41 ALA N    N   9.482  -0.014  12.864 1.00 . A A .  98 ALA N    1 1 
        5  9220 1 1 41 ALA O    O   7.705   0.020   9.802 1.00 . A A .  98 ALA O    1 1 
        5  9221 1 1 42 MET C    C   9.980  -1.445   8.284 1.00 . A A .  99 MET C    1 1 
        5  9222 1 1 42 MET CA   C  10.345  -0.010   8.710 1.00 . A A .  99 MET CA   1 1 
        5  9223 1 1 42 MET CB   C  11.868   0.228   8.496 1.00 . A A .  99 MET CB   1 1 
        5  9224 1 1 42 MET CE   C  14.707  -1.200   8.140 1.00 . A A .  99 MET CE   1 1 
        5  9225 1 1 42 MET CG   C  12.366  -0.098   7.066 1.00 . A A .  99 MET CG   1 1 
        5  9226 1 1 42 MET H    H  10.658   0.478  10.754 1.00 . A A .  99 MET H    1 1 
        5  9227 1 1 42 MET HA   H   9.792   0.692   8.081 1.00 . A A .  99 MET HA   1 1 
        5  9228 1 1 42 MET HB2  H  12.096   1.272   8.700 1.00 . A A .  99 MET HB2  1 1 
        5  9229 1 1 42 MET HB3  H  12.425  -0.383   9.198 1.00 . A A .  99 MET HB3  1 1 
        5  9230 1 1 42 MET HE1  H  15.785  -1.270   8.114 1.00 . A A .  99 MET HE1  1 1 
        5  9231 1 1 42 MET HE2  H  14.281  -2.173   7.948 1.00 . A A .  99 MET HE2  1 1 
        5  9232 1 1 42 MET HE3  H  14.393  -0.853   9.115 1.00 . A A .  99 MET HE3  1 1 
        5  9233 1 1 42 MET HG2  H  12.029  -1.090   6.790 1.00 . A A .  99 MET HG2  1 1 
        5  9234 1 1 42 MET HG3  H  11.931   0.620   6.382 1.00 . A A .  99 MET HG3  1 1 
        5  9235 1 1 42 MET N    N   9.952   0.257  10.109 1.00 . A A .  99 MET N    1 1 
        5  9236 1 1 42 MET O    O   9.357  -1.630   7.249 1.00 . A A .  99 MET O    1 1 
        5  9237 1 1 42 MET SD   S  14.161  -0.047   6.881 1.00 . A A .  99 MET SD   1 1 
        5  9238 1 1 43 GLU C    C   8.614  -4.196   8.823 1.00 . A A . 100 GLU C    1 1 
        5  9239 1 1 43 GLU CA   C  10.124  -3.878   8.800 1.00 . A A . 100 GLU CA   1 1 
        5  9240 1 1 43 GLU CB   C  10.915  -4.782   9.783 1.00 . A A . 100 GLU CB   1 1 
        5  9241 1 1 43 GLU CD   C  11.285  -5.544  12.220 1.00 . A A . 100 GLU CD   1 1 
        5  9242 1 1 43 GLU CG   C  10.521  -4.617  11.263 1.00 . A A . 100 GLU CG   1 1 
        5  9243 1 1 43 GLU H    H  10.852  -2.213   9.928 1.00 . A A . 100 GLU H    1 1 
        5  9244 1 1 43 GLU HA   H  10.492  -4.062   7.794 1.00 . A A . 100 GLU HA   1 1 
        5  9245 1 1 43 GLU HB2  H  10.764  -5.819   9.498 1.00 . A A . 100 GLU HB2  1 1 
        5  9246 1 1 43 GLU HB3  H  11.970  -4.551   9.686 1.00 . A A . 100 GLU HB3  1 1 
        5  9247 1 1 43 GLU HG2  H  10.692  -3.585  11.548 1.00 . A A . 100 GLU HG2  1 1 
        5  9248 1 1 43 GLU HG3  H   9.460  -4.827  11.357 1.00 . A A . 100 GLU HG3  1 1 
        5  9249 1 1 43 GLU N    N  10.376  -2.446   9.100 1.00 . A A . 100 GLU N    1 1 
        5  9250 1 1 43 GLU O    O   8.139  -5.056   8.079 1.00 . A A . 100 GLU O    1 1 
        5  9251 1 1 43 GLU OE1  O  11.194  -6.778  12.050 1.00 . A A . 100 GLU OE1  1 1 
        5  9252 1 1 43 GLU OE2  O  11.945  -5.056  13.163 1.00 . A A . 100 GLU OE2  1 1 
        5  9253 1 1 44 ARG C    C   5.820  -2.831   8.446 1.00 . A A . 101 ARG C    1 1 
        5  9254 1 1 44 ARG CA   C   6.413  -3.466   9.731 1.00 . A A . 101 ARG CA   1 1 
        5  9255 1 1 44 ARG CB   C   5.962  -2.710  11.022 1.00 . A A . 101 ARG CB   1 1 
        5  9256 1 1 44 ARG CD   C   3.401  -3.104  10.948 1.00 . A A . 101 ARG CD   1 1 
        5  9257 1 1 44 ARG CG   C   4.557  -2.090  10.990 1.00 . A A . 101 ARG CG   1 1 
        5  9258 1 1 44 ARG CZ   C   0.928  -2.951  10.592 1.00 . A A . 101 ARG CZ   1 1 
        5  9259 1 1 44 ARG H    H   8.359  -2.869  10.300 1.00 . A A . 101 ARG H    1 1 
        5  9260 1 1 44 ARG HA   H   6.085  -4.506   9.793 1.00 . A A . 101 ARG HA   1 1 
        5  9261 1 1 44 ARG HB2  H   5.998  -3.401  11.858 1.00 . A A . 101 ARG HB2  1 1 
        5  9262 1 1 44 ARG HB3  H   6.675  -1.909  11.223 1.00 . A A . 101 ARG HB3  1 1 
        5  9263 1 1 44 ARG HD2  H   3.579  -3.827  10.158 1.00 . A A . 101 ARG HD2  1 1 
        5  9264 1 1 44 ARG HD3  H   3.333  -3.619  11.904 1.00 . A A . 101 ARG HD3  1 1 
        5  9265 1 1 44 ARG HE   H   2.215  -1.432  10.563 1.00 . A A . 101 ARG HE   1 1 
        5  9266 1 1 44 ARG HG2  H   4.431  -1.474  11.874 1.00 . A A . 101 ARG HG2  1 1 
        5  9267 1 1 44 ARG HG3  H   4.489  -1.451  10.116 1.00 . A A . 101 ARG HG3  1 1 
        5  9268 1 1 44 ARG HH11 H   1.520  -4.860  10.929 1.00 . A A . 101 ARG HH11 1 1 
        5  9269 1 1 44 ARG HH12 H  -0.182  -4.653  10.668 1.00 . A A . 101 ARG HH12 1 1 
        5  9270 1 1 44 ARG HH21 H   0.044  -1.165  10.247 1.00 . A A . 101 ARG HH21 1 1 
        5  9271 1 1 44 ARG HH22 H  -1.025  -2.533  10.276 1.00 . A A . 101 ARG HH22 1 1 
        5  9272 1 1 44 ARG N    N   7.883  -3.458   9.673 1.00 . A A . 101 ARG N    1 1 
        5  9273 1 1 44 ARG NE   N   2.142  -2.403  10.688 1.00 . A A . 101 ARG NE   1 1 
        5  9274 1 1 44 ARG NH1  N   0.741  -4.259  10.741 1.00 . A A . 101 ARG NH1  1 1 
        5  9275 1 1 44 ARG NH2  N  -0.102  -2.158  10.353 1.00 . A A . 101 ARG NH2  1 1 
        5  9276 1 1 44 ARG O    O   4.819  -3.321   7.907 1.00 . A A . 101 ARG O    1 1 
        5  9277 1 1 45 LEU C    C   6.166  -1.864   5.537 1.00 . A A . 102 LEU C    1 1 
        5  9278 1 1 45 LEU CA   C   6.019  -0.982   6.794 1.00 . A A . 102 LEU CA   1 1 
        5  9279 1 1 45 LEU CB   C   6.843   0.342   6.670 1.00 . A A . 102 LEU CB   1 1 
        5  9280 1 1 45 LEU CD1  C   4.875   1.854   6.126 1.00 . A A . 102 LEU CD1  1 1 
        5  9281 1 1 45 LEU CD2  C   7.200   2.631   5.560 1.00 . A A . 102 LEU CD2  1 1 
        5  9282 1 1 45 LEU CG   C   6.270   1.413   5.695 1.00 . A A . 102 LEU CG   1 1 
        5  9283 1 1 45 LEU H    H   7.269  -1.447   8.437 1.00 . A A . 102 LEU H    1 1 
        5  9284 1 1 45 LEU HA   H   4.967  -0.735   6.934 1.00 . A A . 102 LEU HA   1 1 
        5  9285 1 1 45 LEU HB2  H   6.914   0.791   7.660 1.00 . A A . 102 LEU HB2  1 1 
        5  9286 1 1 45 LEU HB3  H   7.851   0.092   6.350 1.00 . A A . 102 LEU HB3  1 1 
        5  9287 1 1 45 LEU HD11 H   4.207   1.002   6.141 1.00 . A A . 102 LEU HD11 1 1 
        5  9288 1 1 45 LEU HD12 H   4.493   2.581   5.424 1.00 . A A . 102 LEU HD12 1 1 
        5  9289 1 1 45 LEU HD13 H   4.910   2.299   7.116 1.00 . A A . 102 LEU HD13 1 1 
        5  9290 1 1 45 LEU HD21 H   8.178   2.307   5.231 1.00 . A A . 102 LEU HD21 1 1 
        5  9291 1 1 45 LEU HD22 H   7.293   3.135   6.514 1.00 . A A . 102 LEU HD22 1 1 
        5  9292 1 1 45 LEU HD23 H   6.794   3.318   4.828 1.00 . A A . 102 LEU HD23 1 1 
        5  9293 1 1 45 LEU HG   H   6.171   0.971   4.710 1.00 . A A . 102 LEU HG   1 1 
        5  9294 1 1 45 LEU N    N   6.460  -1.743   7.975 1.00 . A A . 102 LEU N    1 1 
        5  9295 1 1 45 LEU O    O   5.274  -1.899   4.684 1.00 . A A . 102 LEU O    1 1 
        5  9296 1 1 46 LYS C    C   6.532  -4.738   4.494 1.00 . A A . 103 LYS C    1 1 
        5  9297 1 1 46 LYS CA   C   7.580  -3.609   4.433 1.00 . A A . 103 LYS CA   1 1 
        5  9298 1 1 46 LYS CB   C   9.012  -4.203   4.616 1.00 . A A . 103 LYS CB   1 1 
        5  9299 1 1 46 LYS CD   C  10.388  -2.445   3.246 1.00 . A A . 103 LYS CD   1 1 
        5  9300 1 1 46 LYS CE   C  11.248  -3.232   2.242 1.00 . A A . 103 LYS CE   1 1 
        5  9301 1 1 46 LYS CG   C  10.166  -3.170   4.603 1.00 . A A . 103 LYS CG   1 1 
        5  9302 1 1 46 LYS H    H   7.980  -2.457   6.161 1.00 . A A . 103 LYS H    1 1 
        5  9303 1 1 46 LYS HA   H   7.519  -3.112   3.467 1.00 . A A . 103 LYS HA   1 1 
        5  9304 1 1 46 LYS HB2  H   9.050  -4.724   5.569 1.00 . A A . 103 LYS HB2  1 1 
        5  9305 1 1 46 LYS HB3  H   9.199  -4.925   3.828 1.00 . A A . 103 LYS HB3  1 1 
        5  9306 1 1 46 LYS HD2  H   9.426  -2.244   2.789 1.00 . A A . 103 LYS HD2  1 1 
        5  9307 1 1 46 LYS HD3  H  10.879  -1.496   3.445 1.00 . A A . 103 LYS HD3  1 1 
        5  9308 1 1 46 LYS HE2  H  11.390  -2.631   1.356 1.00 . A A . 103 LYS HE2  1 1 
        5  9309 1 1 46 LYS HE3  H  12.217  -3.431   2.691 1.00 . A A . 103 LYS HE3  1 1 
        5  9310 1 1 46 LYS HG2  H   9.954  -2.422   5.354 1.00 . A A . 103 LYS HG2  1 1 
        5  9311 1 1 46 LYS HG3  H  11.086  -3.676   4.881 1.00 . A A . 103 LYS HG3  1 1 
        5  9312 1 1 46 LYS HZ1  H  10.637  -5.189   2.629 1.00 . A A . 103 LYS HZ1  1 1 
        5  9313 1 1 46 LYS HZ2  H  11.172  -4.943   1.046 1.00 . A A . 103 LYS HZ2  1 1 
        5  9314 1 1 46 LYS HZ3  H   9.661  -4.373   1.524 1.00 . A A . 103 LYS HZ3  1 1 
        5  9315 1 1 46 LYS N    N   7.300  -2.603   5.477 1.00 . A A . 103 LYS N    1 1 
        5  9316 1 1 46 LYS NZ   N  10.636  -4.522   1.835 1.00 . A A . 103 LYS NZ   1 1 
        5  9317 1 1 46 LYS O    O   5.972  -5.124   3.465 1.00 . A A . 103 LYS O    1 1 
        5  9318 1 1 47 ARG C    C   3.873  -5.913   5.516 1.00 . A A . 104 ARG C    1 1 
        5  9319 1 1 47 ARG CA   C   5.287  -6.305   6.000 1.00 . A A . 104 ARG CA   1 1 
        5  9320 1 1 47 ARG CB   C   5.259  -6.627   7.525 1.00 . A A . 104 ARG CB   1 1 
        5  9321 1 1 47 ARG CD   C   4.226  -7.994   9.459 1.00 . A A . 104 ARG CD   1 1 
        5  9322 1 1 47 ARG CG   C   4.297  -7.767   7.938 1.00 . A A . 104 ARG CG   1 1 
        5  9323 1 1 47 ARG CZ   C   2.640  -9.255  10.959 1.00 . A A . 104 ARG CZ   1 1 
        5  9324 1 1 47 ARG H    H   6.722  -4.823   6.493 1.00 . A A . 104 ARG H    1 1 
        5  9325 1 1 47 ARG HA   H   5.620  -7.184   5.456 1.00 . A A . 104 ARG HA   1 1 
        5  9326 1 1 47 ARG HB2  H   6.262  -6.900   7.833 1.00 . A A . 104 ARG HB2  1 1 
        5  9327 1 1 47 ARG HB3  H   4.973  -5.725   8.060 1.00 . A A . 104 ARG HB3  1 1 
        5  9328 1 1 47 ARG HD2  H   5.216  -8.239   9.830 1.00 . A A . 104 ARG HD2  1 1 
        5  9329 1 1 47 ARG HD3  H   3.879  -7.082   9.933 1.00 . A A . 104 ARG HD3  1 1 
        5  9330 1 1 47 ARG HE   H   3.161  -9.777   9.097 1.00 . A A . 104 ARG HE   1 1 
        5  9331 1 1 47 ARG HG2  H   3.300  -7.529   7.583 1.00 . A A . 104 ARG HG2  1 1 
        5  9332 1 1 47 ARG HG3  H   4.625  -8.684   7.461 1.00 . A A . 104 ARG HG3  1 1 
        5  9333 1 1 47 ARG HH11 H   3.365  -7.583  11.845 1.00 . A A . 104 ARG HH11 1 1 
        5  9334 1 1 47 ARG HH12 H   2.266  -8.517  12.812 1.00 . A A . 104 ARG HH12 1 1 
        5  9335 1 1 47 ARG HH21 H   1.777 -11.005  10.402 1.00 . A A . 104 ARG HH21 1 1 
        5  9336 1 1 47 ARG HH22 H   1.373 -10.447  11.995 1.00 . A A . 104 ARG HH22 1 1 
        5  9337 1 1 47 ARG N    N   6.259  -5.222   5.730 1.00 . A A . 104 ARG N    1 1 
        5  9338 1 1 47 ARG NE   N   3.301  -9.101   9.797 1.00 . A A . 104 ARG NE   1 1 
        5  9339 1 1 47 ARG NH1  N   2.769  -8.382  11.951 1.00 . A A . 104 ARG NH1  1 1 
        5  9340 1 1 47 ARG NH2  N   1.869 -10.320  11.132 1.00 . A A . 104 ARG NH2  1 1 
        5  9341 1 1 47 ARG O    O   3.070  -6.780   5.140 1.00 . A A . 104 ARG O    1 1 
        5  9342 1 1 48 GLY C    C   2.154  -4.376   3.541 1.00 . A A . 105 GLY C    1 1 
        5  9343 1 1 48 GLY CA   C   2.362  -4.027   5.014 1.00 . A A . 105 GLY CA   1 1 
        5  9344 1 1 48 GLY H    H   4.232  -3.985   5.989 1.00 . A A . 105 GLY H    1 1 
        5  9345 1 1 48 GLY HA2  H   1.523  -4.394   5.594 1.00 . A A . 105 GLY HA2  1 1 
        5  9346 1 1 48 GLY HA3  H   2.400  -2.953   5.115 1.00 . A A . 105 GLY HA3  1 1 
        5  9347 1 1 48 GLY N    N   3.592  -4.590   5.557 1.00 . A A . 105 GLY N    1 1 
        5  9348 1 1 48 GLY O    O   1.049  -4.711   3.148 1.00 . A A . 105 GLY O    1 1 
        5  9349 1 1 49 ILE C    C   3.094  -6.211   1.112 1.00 . A A . 106 ILE C    1 1 
        5  9350 1 1 49 ILE CA   C   3.207  -4.671   1.307 1.00 . A A . 106 ILE CA   1 1 
        5  9351 1 1 49 ILE CB   C   4.459  -4.066   0.533 1.00 . A A . 106 ILE CB   1 1 
        5  9352 1 1 49 ILE CD1  C   4.554  -1.669   1.579 1.00 . A A . 106 ILE CD1  1 1 
        5  9353 1 1 49 ILE CG1  C   4.311  -2.514   0.345 1.00 . A A . 106 ILE CG1  1 1 
        5  9354 1 1 49 ILE CG2  C   4.741  -4.756  -0.830 1.00 . A A . 106 ILE CG2  1 1 
        5  9355 1 1 49 ILE H    H   4.079  -3.983   3.130 1.00 . A A . 106 ILE H    1 1 
        5  9356 1 1 49 ILE HA   H   2.309  -4.212   0.887 1.00 . A A . 106 ILE HA   1 1 
        5  9357 1 1 49 ILE HB   H   5.330  -4.244   1.159 1.00 . A A . 106 ILE HB   1 1 
        5  9358 1 1 49 ILE HD11 H   4.408  -0.623   1.337 1.00 . A A . 106 ILE HD11 1 1 
        5  9359 1 1 49 ILE HD12 H   5.568  -1.816   1.924 1.00 . A A . 106 ILE HD12 1 1 
        5  9360 1 1 49 ILE HD13 H   3.865  -1.953   2.361 1.00 . A A . 106 ILE HD13 1 1 
        5  9361 1 1 49 ILE HG12 H   5.017  -2.176  -0.396 1.00 . A A . 106 ILE HG12 1 1 
        5  9362 1 1 49 ILE HG13 H   3.311  -2.289  -0.009 1.00 . A A . 106 ILE HG13 1 1 
        5  9363 1 1 49 ILE HG21 H   3.885  -4.655  -1.481 1.00 . A A . 106 ILE HG21 1 1 
        5  9364 1 1 49 ILE HG22 H   4.946  -5.810  -0.678 1.00 . A A . 106 ILE HG22 1 1 
        5  9365 1 1 49 ILE HG23 H   5.602  -4.296  -1.299 1.00 . A A . 106 ILE HG23 1 1 
        5  9366 1 1 49 ILE N    N   3.237  -4.312   2.746 1.00 . A A . 106 ILE N    1 1 
        5  9367 1 1 49 ILE O    O   2.454  -6.661   0.157 1.00 . A A . 106 ILE O    1 1 
        5  9368 1 1 50 ILE C    C   2.046  -8.857   2.177 1.00 . A A . 107 ILE C    1 1 
        5  9369 1 1 50 ILE CA   C   3.545  -8.490   2.043 1.00 . A A . 107 ILE CA   1 1 
        5  9370 1 1 50 ILE CB   C   4.409  -9.180   3.200 1.00 . A A . 107 ILE CB   1 1 
        5  9371 1 1 50 ILE CD1  C   6.684  -8.022   2.605 1.00 . A A . 107 ILE CD1  1 1 
        5  9372 1 1 50 ILE CG1  C   5.920  -9.321   2.787 1.00 . A A . 107 ILE CG1  1 1 
        5  9373 1 1 50 ILE CG2  C   3.844 -10.564   3.631 1.00 . A A . 107 ILE CG2  1 1 
        5  9374 1 1 50 ILE H    H   4.252  -6.582   2.723 1.00 . A A . 107 ILE H    1 1 
        5  9375 1 1 50 ILE HA   H   3.903  -8.858   1.083 1.00 . A A . 107 ILE HA   1 1 
        5  9376 1 1 50 ILE HB   H   4.355  -8.532   4.069 1.00 . A A . 107 ILE HB   1 1 
        5  9377 1 1 50 ILE HD11 H   6.235  -7.440   1.816 1.00 . A A . 107 ILE HD11 1 1 
        5  9378 1 1 50 ILE HD12 H   7.712  -8.246   2.346 1.00 . A A . 107 ILE HD12 1 1 
        5  9379 1 1 50 ILE HD13 H   6.667  -7.459   3.529 1.00 . A A . 107 ILE HD13 1 1 
        5  9380 1 1 50 ILE HG12 H   6.446  -9.890   3.543 1.00 . A A . 107 ILE HG12 1 1 
        5  9381 1 1 50 ILE HG13 H   5.977  -9.863   1.851 1.00 . A A . 107 ILE HG13 1 1 
        5  9382 1 1 50 ILE HG21 H   2.826 -10.453   3.993 1.00 . A A . 107 ILE HG21 1 1 
        5  9383 1 1 50 ILE HG22 H   4.455 -10.984   4.422 1.00 . A A . 107 ILE HG22 1 1 
        5  9384 1 1 50 ILE HG23 H   3.846 -11.240   2.785 1.00 . A A . 107 ILE HG23 1 1 
        5  9385 1 1 50 ILE N    N   3.696  -7.005   2.032 1.00 . A A . 107 ILE N    1 1 
        5  9386 1 1 50 ILE O    O   1.532  -9.734   1.474 1.00 . A A . 107 ILE O    1 1 
        5  9387 1 1 51 HIS C    C  -0.889  -7.765   2.143 1.00 . A A . 108 HIS C    1 1 
        5  9388 1 1 51 HIS CA   C  -0.067  -8.289   3.343 1.00 . A A . 108 HIS CA   1 1 
        5  9389 1 1 51 HIS CB   C  -0.443  -7.548   4.668 1.00 . A A . 108 HIS CB   1 1 
        5  9390 1 1 51 HIS CD2  C  -2.924  -8.369   4.639 1.00 . A A . 108 HIS CD2  1 1 
        5  9391 1 1 51 HIS CE1  C  -3.445  -7.921   6.696 1.00 . A A . 108 HIS CE1  1 1 
        5  9392 1 1 51 HIS CG   C  -1.825  -7.837   5.213 1.00 . A A . 108 HIS CG   1 1 
        5  9393 1 1 51 HIS H    H   1.853  -7.429   3.563 1.00 . A A . 108 HIS H    1 1 
        5  9394 1 1 51 HIS HA   H  -0.261  -9.354   3.470 1.00 . A A . 108 HIS HA   1 1 
        5  9395 1 1 51 HIS HB2  H   0.263  -7.834   5.439 1.00 . A A . 108 HIS HB2  1 1 
        5  9396 1 1 51 HIS HB3  H  -0.368  -6.479   4.514 1.00 . A A . 108 HIS HB3  1 1 
        5  9397 1 1 51 HIS HD1  H  -1.612  -7.170   7.198 1.00 . A A . 108 HIS HD1  1 1 
        5  9398 1 1 51 HIS HD2  H  -3.001  -8.728   3.619 1.00 . A A . 108 HIS HD2  1 1 
        5  9399 1 1 51 HIS HE1  H  -4.004  -7.809   7.616 1.00 . A A . 108 HIS HE1  1 1 
        5  9400 1 1 51 HIS HE2  H  -4.861  -8.530   5.384 1.00 . A A . 108 HIS HE2  1 1 
        5  9401 1 1 51 HIS N    N   1.364  -8.122   3.070 1.00 . A A . 108 HIS N    1 1 
        5  9402 1 1 51 HIS ND1  N  -2.187  -7.573   6.511 1.00 . A A . 108 HIS ND1  1 1 
        5  9403 1 1 51 HIS NE2  N  -3.908  -8.408   5.577 1.00 . A A . 108 HIS NE2  1 1 
        5  9404 1 1 51 HIS O    O  -1.709  -8.494   1.577 1.00 . A A . 108 HIS O    1 1 
        5  9405 1 1 52 ALA C    C  -1.411  -6.378  -0.618 1.00 . A A . 109 ALA C    1 1 
        5  9406 1 1 52 ALA CA   C  -1.397  -5.751   0.787 1.00 . A A . 109 ALA CA   1 1 
        5  9407 1 1 52 ALA CB   C  -0.897  -4.298   0.736 1.00 . A A . 109 ALA CB   1 1 
        5  9408 1 1 52 ALA H    H   0.224  -6.108   2.093 1.00 . A A . 109 ALA H    1 1 
        5  9409 1 1 52 ALA HA   H  -2.419  -5.732   1.166 1.00 . A A . 109 ALA HA   1 1 
        5  9410 1 1 52 ALA HB1  H   0.126  -4.272   0.379 1.00 . A A . 109 ALA HB1  1 1 
        5  9411 1 1 52 ALA HB2  H  -0.933  -3.868   1.731 1.00 . A A . 109 ALA HB2  1 1 
        5  9412 1 1 52 ALA HB3  H  -1.522  -3.712   0.077 1.00 . A A . 109 ALA HB3  1 1 
        5  9413 1 1 52 ALA N    N  -0.589  -6.524   1.741 1.00 . A A . 109 ALA N    1 1 
        5  9414 1 1 52 ALA O    O  -2.474  -6.513  -1.224 1.00 . A A . 109 ALA O    1 1 
        5  9415 1 1 53 ARG C    C  -0.673  -8.764  -2.519 1.00 . A A . 110 ARG C    1 1 
        5  9416 1 1 53 ARG CA   C  -0.066  -7.358  -2.457 1.00 . A A . 110 ARG CA   1 1 
        5  9417 1 1 53 ARG CB   C   1.433  -7.386  -2.876 1.00 . A A . 110 ARG CB   1 1 
        5  9418 1 1 53 ARG CD   C   3.114  -7.749  -4.801 1.00 . A A . 110 ARG CD   1 1 
        5  9419 1 1 53 ARG CG   C   1.676  -7.935  -4.298 1.00 . A A . 110 ARG CG   1 1 
        5  9420 1 1 53 ARG CZ   C   3.377  -7.706  -7.293 1.00 . A A . 110 ARG CZ   1 1 
        5  9421 1 1 53 ARG H    H   0.565  -6.710  -0.536 1.00 . A A . 110 ARG H    1 1 
        5  9422 1 1 53 ARG HA   H  -0.609  -6.716  -3.154 1.00 . A A . 110 ARG HA   1 1 
        5  9423 1 1 53 ARG HB2  H   1.822  -6.373  -2.828 1.00 . A A . 110 ARG HB2  1 1 
        5  9424 1 1 53 ARG HB3  H   1.986  -8.000  -2.169 1.00 . A A . 110 ARG HB3  1 1 
        5  9425 1 1 53 ARG HD2  H   3.345  -6.691  -4.855 1.00 . A A . 110 ARG HD2  1 1 
        5  9426 1 1 53 ARG HD3  H   3.793  -8.227  -4.106 1.00 . A A . 110 ARG HD3  1 1 
        5  9427 1 1 53 ARG HE   H   3.371  -9.343  -6.146 1.00 . A A . 110 ARG HE   1 1 
        5  9428 1 1 53 ARG HG2  H   1.448  -8.996  -4.305 1.00 . A A . 110 ARG HG2  1 1 
        5  9429 1 1 53 ARG HG3  H   1.003  -7.431  -4.983 1.00 . A A . 110 ARG HG3  1 1 
        5  9430 1 1 53 ARG HH11 H   3.174  -5.847  -6.519 1.00 . A A . 110 ARG HH11 1 1 
        5  9431 1 1 53 ARG HH12 H   3.358  -5.912  -8.234 1.00 . A A . 110 ARG HH12 1 1 
        5  9432 1 1 53 ARG HH21 H   3.547  -9.391  -8.378 1.00 . A A . 110 ARG HH21 1 1 
        5  9433 1 1 53 ARG HH22 H   3.568  -7.921  -9.286 1.00 . A A . 110 ARG HH22 1 1 
        5  9434 1 1 53 ARG N    N  -0.223  -6.781  -1.109 1.00 . A A . 110 ARG N    1 1 
        5  9435 1 1 53 ARG NE   N   3.301  -8.363  -6.127 1.00 . A A . 110 ARG NE   1 1 
        5  9436 1 1 53 ARG NH1  N   3.293  -6.382  -7.351 1.00 . A A . 110 ARG NH1  1 1 
        5  9437 1 1 53 ARG NH2  N   3.506  -8.392  -8.407 1.00 . A A . 110 ARG NH2  1 1 
        5  9438 1 1 53 ARG O    O  -1.232  -9.158  -3.554 1.00 . A A . 110 ARG O    1 1 
        5  9439 1 1 54 ALA C    C  -2.697 -10.771  -1.373 1.00 . A A . 111 ALA C    1 1 
        5  9440 1 1 54 ALA CA   C  -1.164 -10.841  -1.271 1.00 . A A . 111 ALA CA   1 1 
        5  9441 1 1 54 ALA CB   C  -0.729 -11.526   0.027 1.00 . A A . 111 ALA CB   1 1 
        5  9442 1 1 54 ALA H    H  -0.167  -9.100  -0.593 1.00 . A A . 111 ALA H    1 1 
        5  9443 1 1 54 ALA HA   H  -0.780 -11.428  -2.105 1.00 . A A . 111 ALA HA   1 1 
        5  9444 1 1 54 ALA HB1  H   0.353 -11.569   0.070 1.00 . A A . 111 ALA HB1  1 1 
        5  9445 1 1 54 ALA HB2  H  -1.126 -12.533   0.065 1.00 . A A . 111 ALA HB2  1 1 
        5  9446 1 1 54 ALA HB3  H  -1.094 -10.964   0.878 1.00 . A A . 111 ALA HB3  1 1 
        5  9447 1 1 54 ALA N    N  -0.592  -9.495  -1.383 1.00 . A A . 111 ALA N    1 1 
        5  9448 1 1 54 ALA O    O  -3.308 -11.647  -1.966 1.00 . A A . 111 ALA O    1 1 
        5  9449 1 1 55 LEU C    C  -5.141  -9.169  -2.398 1.00 . A A . 112 LEU C    1 1 
        5  9450 1 1 55 LEU CA   C  -4.729  -9.413  -0.931 1.00 . A A . 112 LEU CA   1 1 
        5  9451 1 1 55 LEU CB   C  -5.127  -8.199  -0.050 1.00 . A A . 112 LEU CB   1 1 
        5  9452 1 1 55 LEU CD1  C  -5.236  -7.094   2.248 1.00 . A A . 112 LEU CD1  1 1 
        5  9453 1 1 55 LEU CD2  C  -5.878  -9.549   2.004 1.00 . A A . 112 LEU CD2  1 1 
        5  9454 1 1 55 LEU CG   C  -4.972  -8.402   1.489 1.00 . A A . 112 LEU CG   1 1 
        5  9455 1 1 55 LEU H    H  -2.700  -9.041  -0.370 1.00 . A A . 112 LEU H    1 1 
        5  9456 1 1 55 LEU HA   H  -5.243 -10.300  -0.559 1.00 . A A . 112 LEU HA   1 1 
        5  9457 1 1 55 LEU HB2  H  -4.514  -7.346  -0.347 1.00 . A A . 112 LEU HB2  1 1 
        5  9458 1 1 55 LEU HB3  H  -6.164  -7.947  -0.252 1.00 . A A . 112 LEU HB3  1 1 
        5  9459 1 1 55 LEU HD11 H  -5.092  -7.250   3.310 1.00 . A A . 112 LEU HD11 1 1 
        5  9460 1 1 55 LEU HD12 H  -6.251  -6.760   2.071 1.00 . A A . 112 LEU HD12 1 1 
        5  9461 1 1 55 LEU HD13 H  -4.546  -6.333   1.908 1.00 . A A . 112 LEU HD13 1 1 
        5  9462 1 1 55 LEU HD21 H  -5.607 -10.475   1.513 1.00 . A A . 112 LEU HD21 1 1 
        5  9463 1 1 55 LEU HD22 H  -6.918  -9.325   1.797 1.00 . A A . 112 LEU HD22 1 1 
        5  9464 1 1 55 LEU HD23 H  -5.743  -9.666   3.071 1.00 . A A . 112 LEU HD23 1 1 
        5  9465 1 1 55 LEU HG   H  -3.945  -8.685   1.696 1.00 . A A . 112 LEU HG   1 1 
        5  9466 1 1 55 LEU N    N  -3.280  -9.682  -0.836 1.00 . A A . 112 LEU N    1 1 
        5  9467 1 1 55 LEU O    O  -6.086  -9.789  -2.879 1.00 . A A . 112 LEU O    1 1 
        5  9468 1 1 56 VAL C    C  -4.654  -9.116  -5.443 1.00 . A A . 113 VAL C    1 1 
        5  9469 1 1 56 VAL CA   C  -4.694  -7.897  -4.493 1.00 . A A . 113 VAL CA   1 1 
        5  9470 1 1 56 VAL CB   C  -3.723  -6.773  -5.035 1.00 . A A . 113 VAL CB   1 1 
        5  9471 1 1 56 VAL CG1  C  -4.143  -6.299  -6.454 1.00 . A A . 113 VAL CG1  1 1 
        5  9472 1 1 56 VAL CG2  C  -3.641  -5.572  -4.070 1.00 . A A . 113 VAL CG2  1 1 
        5  9473 1 1 56 VAL H    H  -3.587  -7.913  -2.669 1.00 . A A . 113 VAL H    1 1 
        5  9474 1 1 56 VAL HA   H  -5.706  -7.487  -4.486 1.00 . A A . 113 VAL HA   1 1 
        5  9475 1 1 56 VAL HB   H  -2.725  -7.205  -5.110 1.00 . A A . 113 VAL HB   1 1 
        5  9476 1 1 56 VAL HG11 H  -4.099  -7.132  -7.145 1.00 . A A . 113 VAL HG11 1 1 
        5  9477 1 1 56 VAL HG12 H  -3.473  -5.521  -6.794 1.00 . A A . 113 VAL HG12 1 1 
        5  9478 1 1 56 VAL HG13 H  -5.155  -5.911  -6.426 1.00 . A A . 113 VAL HG13 1 1 
        5  9479 1 1 56 VAL HG21 H  -4.619  -5.118  -3.970 1.00 . A A . 113 VAL HG21 1 1 
        5  9480 1 1 56 VAL HG22 H  -2.942  -4.835  -4.452 1.00 . A A . 113 VAL HG22 1 1 
        5  9481 1 1 56 VAL HG23 H  -3.306  -5.908  -3.099 1.00 . A A . 113 VAL HG23 1 1 
        5  9482 1 1 56 VAL N    N  -4.380  -8.299  -3.103 1.00 . A A . 113 VAL N    1 1 
        5  9483 1 1 56 VAL O    O  -5.579  -9.314  -6.228 1.00 . A A . 113 VAL O    1 1 
        5  9484 1 1 57 ARG C    C  -4.403 -12.159  -6.174 1.00 . A A . 114 ARG C    1 1 
        5  9485 1 1 57 ARG CA   C  -3.309 -11.063  -6.238 1.00 . A A . 114 ARG CA   1 1 
        5  9486 1 1 57 ARG CB   C  -1.872 -11.650  -5.980 1.00 . A A . 114 ARG CB   1 1 
        5  9487 1 1 57 ARG CD   C  -1.958 -13.823  -4.485 1.00 . A A . 114 ARG CD   1 1 
        5  9488 1 1 57 ARG CG   C  -1.617 -12.303  -4.583 1.00 . A A . 114 ARG CG   1 1 
        5  9489 1 1 57 ARG CZ   C  -2.193 -15.543  -2.665 1.00 . A A . 114 ARG CZ   1 1 
        5  9490 1 1 57 ARG H    H  -2.966  -9.779  -4.569 1.00 . A A . 114 ARG H    1 1 
        5  9491 1 1 57 ARG HA   H  -3.319 -10.642  -7.242 1.00 . A A . 114 ARG HA   1 1 
        5  9492 1 1 57 ARG HB2  H  -1.657 -12.387  -6.743 1.00 . A A . 114 ARG HB2  1 1 
        5  9493 1 1 57 ARG HB3  H  -1.158 -10.833  -6.098 1.00 . A A . 114 ARG HB3  1 1 
        5  9494 1 1 57 ARG HD2  H  -2.828 -14.037  -5.094 1.00 . A A . 114 ARG HD2  1 1 
        5  9495 1 1 57 ARG HD3  H  -1.116 -14.390  -4.866 1.00 . A A . 114 ARG HD3  1 1 
        5  9496 1 1 57 ARG HE   H  -2.528 -13.574  -2.459 1.00 . A A . 114 ARG HE   1 1 
        5  9497 1 1 57 ARG HG2  H  -0.573 -12.180  -4.331 1.00 . A A . 114 ARG HG2  1 1 
        5  9498 1 1 57 ARG HG3  H  -2.211 -11.768  -3.853 1.00 . A A . 114 ARG HG3  1 1 
        5  9499 1 1 57 ARG HH11 H  -1.590 -16.359  -4.430 1.00 . A A . 114 ARG HH11 1 1 
        5  9500 1 1 57 ARG HH12 H  -1.792 -17.485  -3.126 1.00 . A A . 114 ARG HH12 1 1 
        5  9501 1 1 57 ARG HH21 H  -2.892 -15.093  -0.820 1.00 . A A . 114 ARG HH21 1 1 
        5  9502 1 1 57 ARG HH22 H  -2.526 -16.771  -1.091 1.00 . A A . 114 ARG HH22 1 1 
        5  9503 1 1 57 ARG N    N  -3.588  -9.941  -5.312 1.00 . A A . 114 ARG N    1 1 
        5  9504 1 1 57 ARG NE   N  -2.246 -14.269  -3.105 1.00 . A A . 114 ARG NE   1 1 
        5  9505 1 1 57 ARG NH1  N  -1.836 -16.543  -3.472 1.00 . A A . 114 ARG NH1  1 1 
        5  9506 1 1 57 ARG NH2  N  -2.567 -15.826  -1.427 1.00 . A A . 114 ARG NH2  1 1 
        5  9507 1 1 57 ARG O    O  -4.807 -12.704  -7.203 1.00 . A A . 114 ARG O    1 1 
        5  9508 1 1 58 GLU C    C  -7.281 -12.985  -5.075 1.00 . A A . 115 GLU C    1 1 
        5  9509 1 1 58 GLU CA   C  -5.891 -13.529  -4.748 1.00 . A A . 115 GLU CA   1 1 
        5  9510 1 1 58 GLU CB   C  -5.809 -14.115  -3.311 1.00 . A A . 115 GLU CB   1 1 
        5  9511 1 1 58 GLU CD   C  -5.674 -13.686  -0.783 1.00 . A A . 115 GLU CD   1 1 
        5  9512 1 1 58 GLU CG   C  -6.038 -13.110  -2.168 1.00 . A A . 115 GLU CG   1 1 
        5  9513 1 1 58 GLU H    H  -4.454 -12.050  -4.168 1.00 . A A . 115 GLU H    1 1 
        5  9514 1 1 58 GLU HA   H  -5.676 -14.336  -5.450 1.00 . A A . 115 GLU HA   1 1 
        5  9515 1 1 58 GLU HB2  H  -6.536 -14.917  -3.213 1.00 . A A . 115 GLU HB2  1 1 
        5  9516 1 1 58 GLU HB3  H  -4.819 -14.543  -3.187 1.00 . A A . 115 GLU HB3  1 1 
        5  9517 1 1 58 GLU HG2  H  -5.429 -12.230  -2.355 1.00 . A A . 115 GLU HG2  1 1 
        5  9518 1 1 58 GLU HG3  H  -7.083 -12.810  -2.172 1.00 . A A . 115 GLU HG3  1 1 
        5  9519 1 1 58 GLU N    N  -4.861 -12.490  -4.953 1.00 . A A . 115 GLU N    1 1 
        5  9520 1 1 58 GLU O    O  -8.131 -13.716  -5.595 1.00 . A A . 115 GLU O    1 1 
        5  9521 1 1 58 GLU OE1  O  -4.464 -13.793  -0.475 1.00 . A A . 115 GLU OE1  1 1 
        5  9522 1 1 58 GLU OE2  O  -6.581 -14.034  -0.004 1.00 . A A . 115 GLU OE2  1 1 
        5  9523 1 1 59 CYS C    C  -8.878 -10.725  -6.631 1.00 . A A . 116 CYS C    1 1 
        5  9524 1 1 59 CYS CA   C  -8.766 -11.016  -5.118 1.00 . A A . 116 CYS CA   1 1 
        5  9525 1 1 59 CYS CB   C  -8.941  -9.745  -4.274 1.00 . A A . 116 CYS CB   1 1 
        5  9526 1 1 59 CYS H    H  -6.789 -11.162  -4.357 1.00 . A A . 116 CYS H    1 1 
        5  9527 1 1 59 CYS HA   H  -9.568 -11.707  -4.845 1.00 . A A . 116 CYS HA   1 1 
        5  9528 1 1 59 CYS HB2  H  -8.089  -9.092  -4.437 1.00 . A A . 116 CYS HB2  1 1 
        5  9529 1 1 59 CYS HB3  H  -9.843  -9.222  -4.579 1.00 . A A . 116 CYS HB3  1 1 
        5  9530 1 1 59 CYS HG   H -10.044 -10.913  -2.290 1.00 . A A . 116 CYS HG   1 1 
        5  9531 1 1 59 CYS N    N  -7.501 -11.685  -4.797 1.00 . A A . 116 CYS N    1 1 
        5  9532 1 1 59 CYS O    O  -9.980 -10.536  -7.133 1.00 . A A . 116 CYS O    1 1 
        5  9533 1 1 59 CYS SG   S  -9.057 -10.048  -2.491 1.00 . A A . 116 CYS SG   1 1 
        5  9534 1 1 60 LEU C    C  -8.534 -11.852  -9.417 1.00 . A A . 117 LEU C    1 1 
        5  9535 1 1 60 LEU CA   C  -7.714 -10.666  -8.852 1.00 . A A . 117 LEU CA   1 1 
        5  9536 1 1 60 LEU CB   C  -6.256 -10.698  -9.437 1.00 . A A . 117 LEU CB   1 1 
        5  9537 1 1 60 LEU CD1  C  -3.971  -9.594  -9.822 1.00 . A A . 117 LEU CD1  1 1 
        5  9538 1 1 60 LEU CD2  C  -6.097  -8.310 -10.366 1.00 . A A . 117 LEU CD2  1 1 
        5  9539 1 1 60 LEU CG   C  -5.449  -9.357  -9.430 1.00 . A A . 117 LEU CG   1 1 
        5  9540 1 1 60 LEU H    H  -6.866 -10.722  -6.888 1.00 . A A . 117 LEU H    1 1 
        5  9541 1 1 60 LEU HA   H  -8.194  -9.734  -9.150 1.00 . A A . 117 LEU HA   1 1 
        5  9542 1 1 60 LEU HB2  H  -5.689 -11.432  -8.871 1.00 . A A . 117 LEU HB2  1 1 
        5  9543 1 1 60 LEU HB3  H  -6.299 -11.047 -10.467 1.00 . A A . 117 LEU HB3  1 1 
        5  9544 1 1 60 LEU HD11 H  -3.913 -10.001 -10.827 1.00 . A A . 117 LEU HD11 1 1 
        5  9545 1 1 60 LEU HD12 H  -3.521 -10.293  -9.130 1.00 . A A . 117 LEU HD12 1 1 
        5  9546 1 1 60 LEU HD13 H  -3.425  -8.660  -9.783 1.00 . A A . 117 LEU HD13 1 1 
        5  9547 1 1 60 LEU HD21 H  -7.113  -8.118 -10.046 1.00 . A A . 117 LEU HD21 1 1 
        5  9548 1 1 60 LEU HD22 H  -6.106  -8.678 -11.385 1.00 . A A . 117 LEU HD22 1 1 
        5  9549 1 1 60 LEU HD23 H  -5.538  -7.386 -10.324 1.00 . A A . 117 LEU HD23 1 1 
        5  9550 1 1 60 LEU HG   H  -5.455  -8.948  -8.427 1.00 . A A . 117 LEU HG   1 1 
        5  9551 1 1 60 LEU N    N  -7.723 -10.706  -7.363 1.00 . A A . 117 LEU N    1 1 
        5  9552 1 1 60 LEU O    O  -9.151 -11.724 -10.463 1.00 . A A . 117 LEU O    1 1 
        5  9553 1 1 61 ALA C    C -10.788 -14.004  -9.020 1.00 . A A . 118 ALA C    1 1 
        5  9554 1 1 61 ALA CA   C  -9.258 -14.214  -9.052 1.00 . A A . 118 ALA CA   1 1 
        5  9555 1 1 61 ALA CB   C  -8.840 -15.387  -8.161 1.00 . A A . 118 ALA CB   1 1 
        5  9556 1 1 61 ALA H    H  -7.998 -13.005  -7.847 1.00 . A A . 118 ALA H    1 1 
        5  9557 1 1 61 ALA HA   H  -8.966 -14.457 -10.073 1.00 . A A . 118 ALA HA   1 1 
        5  9558 1 1 61 ALA HB1  H  -9.103 -15.176  -7.131 1.00 . A A . 118 ALA HB1  1 1 
        5  9559 1 1 61 ALA HB2  H  -7.768 -15.532  -8.225 1.00 . A A . 118 ALA HB2  1 1 
        5  9560 1 1 61 ALA HB3  H  -9.339 -16.291  -8.479 1.00 . A A . 118 ALA HB3  1 1 
        5  9561 1 1 61 ALA N    N  -8.527 -12.990  -8.677 1.00 . A A . 118 ALA N    1 1 
        5  9562 1 1 61 ALA O    O -11.461 -14.238 -10.025 1.00 . A A . 118 ALA O    1 1 
        5  9563 1 1 62 GLU C    C -13.243 -12.105  -8.616 1.00 . A A . 119 GLU C    1 1 
        5  9564 1 1 62 GLU CA   C -12.796 -13.297  -7.747 1.00 . A A . 119 GLU CA   1 1 
        5  9565 1 1 62 GLU CB   C -13.179 -13.077  -6.260 1.00 . A A . 119 GLU CB   1 1 
        5  9566 1 1 62 GLU CD   C -12.657 -11.809  -4.078 1.00 . A A . 119 GLU CD   1 1 
        5  9567 1 1 62 GLU CG   C -12.570 -11.815  -5.612 1.00 . A A . 119 GLU CG   1 1 
        5  9568 1 1 62 GLU H    H -10.812 -13.534  -7.041 1.00 . A A . 119 GLU H    1 1 
        5  9569 1 1 62 GLU HA   H -13.318 -14.184  -8.104 1.00 . A A . 119 GLU HA   1 1 
        5  9570 1 1 62 GLU HB2  H -14.261 -13.013  -6.184 1.00 . A A . 119 GLU HB2  1 1 
        5  9571 1 1 62 GLU HB3  H -12.853 -13.945  -5.696 1.00 . A A . 119 GLU HB3  1 1 
        5  9572 1 1 62 GLU HG2  H -11.524 -11.744  -5.901 1.00 . A A . 119 GLU HG2  1 1 
        5  9573 1 1 62 GLU HG3  H -13.092 -10.947  -5.992 1.00 . A A . 119 GLU HG3  1 1 
        5  9574 1 1 62 GLU N    N -11.345 -13.581  -7.865 1.00 . A A . 119 GLU N    1 1 
        5  9575 1 1 62 GLU O    O -14.404 -12.038  -9.004 1.00 . A A . 119 GLU O    1 1 
        5  9576 1 1 62 GLU OE1  O -13.769 -11.698  -3.525 1.00 . A A . 119 GLU OE1  1 1 
        5  9577 1 1 62 GLU OE2  O -11.614 -11.979  -3.421 1.00 . A A . 119 GLU OE2  1 1 
        5  9578 1 1 63 THR C    C -12.533 -10.397 -11.263 1.00 . A A . 120 THR C    1 1 
        5  9579 1 1 63 THR CA   C -12.583 -10.012  -9.763 1.00 . A A . 120 THR CA   1 1 
        5  9580 1 1 63 THR CB   C -11.588  -8.832  -9.437 1.00 . A A . 120 THR CB   1 1 
        5  9581 1 1 63 THR CG2  C -11.934  -7.513 -10.169 1.00 . A A . 120 THR CG2  1 1 
        5  9582 1 1 63 THR H    H -11.399 -11.309  -8.570 1.00 . A A . 120 THR H    1 1 
        5  9583 1 1 63 THR HA   H -13.595  -9.668  -9.532 1.00 . A A . 120 THR HA   1 1 
        5  9584 1 1 63 THR HB   H -10.582  -9.135  -9.717 1.00 . A A . 120 THR HB   1 1 
        5  9585 1 1 63 THR HG1  H -11.659  -9.402  -7.543 1.00 . A A . 120 THR HG1  1 1 
        5  9586 1 1 63 THR HG21 H -11.927  -7.673 -11.241 1.00 . A A . 120 THR HG21 1 1 
        5  9587 1 1 63 THR HG22 H -11.206  -6.749  -9.919 1.00 . A A . 120 THR HG22 1 1 
        5  9588 1 1 63 THR HG23 H -12.918  -7.173  -9.870 1.00 . A A . 120 THR HG23 1 1 
        5  9589 1 1 63 THR N    N -12.305 -11.187  -8.922 1.00 . A A . 120 THR N    1 1 
        5  9590 1 1 63 THR O    O -13.261  -9.827 -12.069 1.00 . A A . 120 THR O    1 1 
        5  9591 1 1 63 THR OG1  O -11.606  -8.572  -8.025 1.00 . A A . 120 THR OG1  1 1 
        5  9592 1 1 64 GLU C    C -12.698 -12.837 -13.409 1.00 . A A . 121 GLU C    1 1 
        5  9593 1 1 64 GLU CA   C -11.568 -11.855 -13.043 1.00 . A A . 121 GLU CA   1 1 
        5  9594 1 1 64 GLU CB   C -10.167 -12.493 -13.342 1.00 . A A . 121 GLU CB   1 1 
        5  9595 1 1 64 GLU CD   C  -8.486 -14.410 -12.909 1.00 . A A . 121 GLU CD   1 1 
        5  9596 1 1 64 GLU CG   C  -9.939 -13.915 -12.784 1.00 . A A . 121 GLU CG   1 1 
        5  9597 1 1 64 GLU H    H -11.175 -11.854 -10.927 1.00 . A A . 121 GLU H    1 1 
        5  9598 1 1 64 GLU HA   H -11.678 -10.969 -13.674 1.00 . A A . 121 GLU HA   1 1 
        5  9599 1 1 64 GLU HB2  H -10.022 -12.529 -14.417 1.00 . A A . 121 GLU HB2  1 1 
        5  9600 1 1 64 GLU HB3  H  -9.408 -11.842 -12.921 1.00 . A A . 121 GLU HB3  1 1 
        5  9601 1 1 64 GLU HG2  H -10.216 -13.917 -11.737 1.00 . A A . 121 GLU HG2  1 1 
        5  9602 1 1 64 GLU HG3  H -10.595 -14.600 -13.310 1.00 . A A . 121 GLU HG3  1 1 
        5  9603 1 1 64 GLU N    N -11.697 -11.401 -11.626 1.00 . A A . 121 GLU N    1 1 
        5  9604 1 1 64 GLU O    O -13.177 -12.834 -14.545 1.00 . A A . 121 GLU O    1 1 
        5  9605 1 1 64 GLU OE1  O  -8.120 -14.979 -13.953 1.00 . A A . 121 GLU OE1  1 1 
        5  9606 1 1 64 GLU OE2  O  -7.699 -14.216 -11.967 1.00 . A A . 121 GLU OE2  1 1 
        5  9607 1 1 65 ARG C    C -15.546 -13.996 -12.562 1.00 . A A . 122 ARG C    1 1 
        5  9608 1 1 65 ARG CA   C -14.185 -14.681 -12.651 1.00 . A A . 122 ARG CA   1 1 
        5  9609 1 1 65 ARG CB   C -14.083 -15.838 -11.618 1.00 . A A . 122 ARG CB   1 1 
        5  9610 1 1 65 ARG CD   C -12.750 -17.845 -10.723 1.00 . A A . 122 ARG CD   1 1 
        5  9611 1 1 65 ARG CG   C -12.794 -16.687 -11.741 1.00 . A A . 122 ARG CG   1 1 
        5  9612 1 1 65 ARG CZ   C -14.678 -19.301 -10.012 1.00 . A A . 122 ARG CZ   1 1 
        5  9613 1 1 65 ARG H    H -12.745 -13.584 -11.534 1.00 . A A . 122 ARG H    1 1 
        5  9614 1 1 65 ARG HA   H -14.062 -15.096 -13.648 1.00 . A A . 122 ARG HA   1 1 
        5  9615 1 1 65 ARG HB2  H -14.121 -15.417 -10.617 1.00 . A A . 122 ARG HB2  1 1 
        5  9616 1 1 65 ARG HB3  H -14.935 -16.498 -11.745 1.00 . A A . 122 ARG HB3  1 1 
        5  9617 1 1 65 ARG HD2  H -11.792 -18.347 -10.810 1.00 . A A . 122 ARG HD2  1 1 
        5  9618 1 1 65 ARG HD3  H -12.839 -17.432  -9.725 1.00 . A A . 122 ARG HD3  1 1 
        5  9619 1 1 65 ARG HE   H -13.914 -19.200 -11.857 1.00 . A A . 122 ARG HE   1 1 
        5  9620 1 1 65 ARG HG2  H -12.736 -17.103 -12.742 1.00 . A A . 122 ARG HG2  1 1 
        5  9621 1 1 65 ARG HG3  H -11.935 -16.043 -11.575 1.00 . A A . 122 ARG HG3  1 1 
        5  9622 1 1 65 ARG HH11 H -13.955 -18.169  -8.493 1.00 . A A . 122 ARG HH11 1 1 
        5  9623 1 1 65 ARG HH12 H -15.279 -19.206  -8.072 1.00 . A A . 122 ARG HH12 1 1 
        5  9624 1 1 65 ARG HH21 H -15.603 -20.579 -11.282 1.00 . A A . 122 ARG HH21 1 1 
        5  9625 1 1 65 ARG HH22 H -16.209 -20.568  -9.656 1.00 . A A . 122 ARG HH22 1 1 
        5  9626 1 1 65 ARG N    N -13.121 -13.675 -12.435 1.00 . A A . 122 ARG N    1 1 
        5  9627 1 1 65 ARG NE   N -13.825 -18.845 -10.944 1.00 . A A . 122 ARG NE   1 1 
        5  9628 1 1 65 ARG NH1  N -14.634 -18.855  -8.759 1.00 . A A . 122 ARG NH1  1 1 
        5  9629 1 1 65 ARG NH2  N -15.569 -20.222 -10.341 1.00 . A A . 122 ARG NH2  1 1 
        5  9630 1 1 65 ARG O    O -16.472 -14.314 -13.317 1.00 . A A . 122 ARG O    1 1 
        5  9631 1 1 66 ASN C    C -16.452 -10.762 -11.689 1.00 . A A . 123 ASN C    1 1 
        5  9632 1 1 66 ASN CA   C -16.841 -12.225 -11.415 1.00 . A A . 123 ASN CA   1 1 
        5  9633 1 1 66 ASN CB   C -17.386 -12.397  -9.964 1.00 . A A . 123 ASN CB   1 1 
        5  9634 1 1 66 ASN CG   C -17.625 -13.850  -9.557 1.00 . A A . 123 ASN CG   1 1 
        5  9635 1 1 66 ASN H    H -14.871 -12.874 -11.049 1.00 . A A . 123 ASN H    1 1 
        5  9636 1 1 66 ASN HA   H -17.611 -12.534 -12.126 1.00 . A A . 123 ASN HA   1 1 
        5  9637 1 1 66 ASN HB2  H -16.679 -11.959  -9.262 1.00 . A A . 123 ASN HB2  1 1 
        5  9638 1 1 66 ASN HB3  H -18.321 -11.862  -9.872 1.00 . A A . 123 ASN HB3  1 1 
        5  9639 1 1 66 ASN HD21 H -15.776 -14.000  -8.839 1.00 . A A . 123 ASN HD21 1 1 
        5  9640 1 1 66 ASN HD22 H -16.752 -15.417  -8.687 1.00 . A A . 123 ASN HD22 1 1 
        5  9641 1 1 66 ASN N    N -15.648 -13.047 -11.623 1.00 . A A . 123 ASN N    1 1 
        5  9642 1 1 66 ASN ND2  N -16.614 -14.489  -8.975 1.00 . A A . 123 ASN ND2  1 1 
        5  9643 1 1 66 ASN O    O -15.884 -10.093 -10.824 1.00 . A A . 123 ASN O    1 1 
        5  9644 1 1 66 ASN OD1  O -18.709 -14.403  -9.764 1.00 . A A . 123 ASN OD1  1 1 
        5  9645 1 1 67 ALA C    C -17.658  -8.331 -13.984 1.00 . A A . 124 ALA C    1 1 
        5  9646 1 1 67 ALA CA   C -16.403  -8.917 -13.354 1.00 . A A . 124 ALA CA   1 1 
        5  9647 1 1 67 ALA CB   C -15.244  -8.877 -14.359 1.00 . A A . 124 ALA CB   1 1 
        5  9648 1 1 67 ALA H    H -17.044 -10.925 -13.589 1.00 . A A . 124 ALA H    1 1 
        5  9649 1 1 67 ALA HA   H -16.126  -8.323 -12.481 1.00 . A A . 124 ALA HA   1 1 
        5  9650 1 1 67 ALA HB1  H -15.505  -9.434 -15.249 1.00 . A A . 124 ALA HB1  1 1 
        5  9651 1 1 67 ALA HB2  H -14.356  -9.314 -13.915 1.00 . A A . 124 ALA HB2  1 1 
        5  9652 1 1 67 ALA HB3  H -15.027  -7.851 -14.633 1.00 . A A . 124 ALA HB3  1 1 
        5  9653 1 1 67 ALA N    N -16.677 -10.303 -12.927 1.00 . A A . 124 ALA N    1 1 
        5  9654 1 1 67 ALA O    O -18.139  -8.851 -15.001 1.00 . A A . 124 ALA O    1 1 
        5  9655 1 1 68 ARG C    C -18.998  -5.560 -14.939 1.00 . A A . 125 ARG C    1 1 
        5  9656 1 1 68 ARG CA   C -19.411  -6.604 -13.893 1.00 . A A . 125 ARG CA   1 1 
        5  9657 1 1 68 ARG CB   C -20.227  -5.979 -12.738 1.00 . A A . 125 ARG CB   1 1 
        5  9658 1 1 68 ARG CD   C -22.490  -5.095 -11.934 1.00 . A A . 125 ARG CD   1 1 
        5  9659 1 1 68 ARG CG   C -21.643  -5.507 -13.145 1.00 . A A . 125 ARG CG   1 1 
        5  9660 1 1 68 ARG CZ   C -23.070  -7.286 -10.858 1.00 . A A . 125 ARG CZ   1 1 
        5  9661 1 1 68 ARG H    H -17.789  -6.913 -12.571 1.00 . A A . 125 ARG H    1 1 
        5  9662 1 1 68 ARG HA   H -20.028  -7.362 -14.381 1.00 . A A . 125 ARG HA   1 1 
        5  9663 1 1 68 ARG HB2  H -20.332  -6.716 -11.942 1.00 . A A . 125 ARG HB2  1 1 
        5  9664 1 1 68 ARG HB3  H -19.683  -5.127 -12.339 1.00 . A A . 125 ARG HB3  1 1 
        5  9665 1 1 68 ARG HD2  H -22.116  -4.156 -11.541 1.00 . A A . 125 ARG HD2  1 1 
        5  9666 1 1 68 ARG HD3  H -23.519  -4.966 -12.247 1.00 . A A . 125 ARG HD3  1 1 
        5  9667 1 1 68 ARG HE   H -21.860  -5.897 -10.098 1.00 . A A . 125 ARG HE   1 1 
        5  9668 1 1 68 ARG HG2  H -21.557  -4.661 -13.821 1.00 . A A . 125 ARG HG2  1 1 
        5  9669 1 1 68 ARG HG3  H -22.147  -6.317 -13.661 1.00 . A A . 125 ARG HG3  1 1 
        5  9670 1 1 68 ARG HH11 H -24.038  -7.049 -12.630 1.00 . A A . 125 ARG HH11 1 1 
        5  9671 1 1 68 ARG HH12 H -24.351  -8.542 -11.804 1.00 . A A . 125 ARG HH12 1 1 
        5  9672 1 1 68 ARG HH21 H -22.185  -7.891  -9.149 1.00 . A A . 125 ARG HH21 1 1 
        5  9673 1 1 68 ARG HH22 H -23.303  -9.001  -9.853 1.00 . A A . 125 ARG HH22 1 1 
        5  9674 1 1 68 ARG N    N -18.211  -7.266 -13.379 1.00 . A A . 125 ARG N    1 1 
        5  9675 1 1 68 ARG NE   N -22.427  -6.111 -10.870 1.00 . A A . 125 ARG NE   1 1 
        5  9676 1 1 68 ARG NH1  N -23.883  -7.656 -11.846 1.00 . A A . 125 ARG NH1  1 1 
        5  9677 1 1 68 ARG NH2  N -22.833  -8.124  -9.878 1.00 . A A . 125 ARG NH2  1 1 
        5  9678 1 1 68 ARG O    O -18.795  -4.383 -14.626 1.00 . A A . 125 ARG O    1 1 
        5  9679 1 1 69 THR C    C -19.593  -4.428 -17.846 1.00 . A A . 126 THR C    1 1 
        5  9680 1 1 69 THR CA   C -18.379  -5.206 -17.301 1.00 . A A . 126 THR CA   1 1 
        5  9681 1 1 69 THR CB   C -17.718  -6.085 -18.419 1.00 . A A . 126 THR CB   1 1 
        5  9682 1 1 69 THR CG2  C -16.360  -6.632 -17.973 1.00 . A A . 126 THR CG2  1 1 
        5  9683 1 1 69 THR H    H -18.976  -6.988 -16.334 1.00 . A A . 126 THR H    1 1 
        5  9684 1 1 69 THR HA   H -17.628  -4.495 -16.938 1.00 . A A . 126 THR HA   1 1 
        5  9685 1 1 69 THR HB   H -17.568  -5.473 -19.307 1.00 . A A . 126 THR HB   1 1 
        5  9686 1 1 69 THR HG1  H -18.491  -7.375 -19.704 1.00 . A A . 126 THR HG1  1 1 
        5  9687 1 1 69 THR HG21 H -15.692  -5.812 -17.744 1.00 . A A . 126 THR HG21 1 1 
        5  9688 1 1 69 THR HG22 H -15.935  -7.226 -18.770 1.00 . A A . 126 THR HG22 1 1 
        5  9689 1 1 69 THR HG23 H -16.485  -7.251 -17.092 1.00 . A A . 126 THR HG23 1 1 
        5  9690 1 1 69 THR N    N -18.803  -6.039 -16.171 1.00 . A A . 126 THR N    1 1 
        5  9691 1 1 69 THR O    O -19.675  -3.207 -17.632 1.00 . A A . 126 THR O    1 1 
        5  9692 1 1 69 THR OXT  O -20.493  -5.060 -18.428 1.00 . A A . 126 THR OXT  1 1 
        5  9693 1 1 69 THR OG1  O -18.578  -7.188 -18.763 1.00 . A A . 126 THR OG1  1 1 
        5  9694 2 1  1 SER C    C  -5.144 -23.845  -9.448 1.00 . B B .  58 SER C    1 1 
        5  9695 2 1  1 SER CA   C  -6.436 -24.145  -8.679 1.00 . B B .  58 SER CA   1 1 
        5  9696 2 1  1 SER CB   C  -7.612 -23.274  -9.162 1.00 . B B .  58 SER CB   1 1 
        5  9697 2 1  1 SER H1   H  -5.454 -24.530  -6.893 1.00 . B B .  58 SER H1   1 1 
        5  9698 2 1  1 SER H2   H  -7.081 -24.129  -6.710 1.00 . B B .  58 SER H2   1 1 
        5  9699 2 1  1 SER H3   H  -5.951 -22.927  -7.066 1.00 . B B .  58 SER H3   1 1 
        5  9700 2 1  1 SER HA   H  -6.694 -25.191  -8.814 1.00 . B B .  58 SER HA   1 1 
        5  9701 2 1  1 SER HB2  H  -7.374 -22.226  -9.029 1.00 . B B .  58 SER HB2  1 1 
        5  9702 2 1  1 SER HB3  H  -7.803 -23.470 -10.207 1.00 . B B .  58 SER HB3  1 1 
        5  9703 2 1  1 SER HG   H  -9.349 -22.765  -8.400 1.00 . B B .  58 SER HG   1 1 
        5  9704 2 1  1 SER N    N  -6.214 -23.917  -7.241 1.00 . B B .  58 SER N    1 1 
        5  9705 2 1  1 SER O    O  -4.863 -22.680  -9.772 1.00 . B B .  58 SER O    1 1 
        5  9706 2 1  1 SER OG   O  -8.792 -23.560  -8.431 1.00 . B B .  58 SER OG   1 1 
        5  9707 2 1  2 HIS C    C  -3.230 -24.580 -11.890 1.00 . B B .  59 HIS C    1 1 
        5  9708 2 1  2 HIS CA   C  -3.025 -24.823 -10.371 1.00 . B B .  59 HIS CA   1 1 
        5  9709 2 1  2 HIS CB   C  -2.206 -26.126 -10.089 1.00 . B B .  59 HIS CB   1 1 
        5  9710 2 1  2 HIS CD2  C   0.396 -25.901 -10.015 1.00 . B B .  59 HIS CD2  1 1 
        5  9711 2 1  2 HIS CE1  C   0.830 -26.451 -12.087 1.00 . B B .  59 HIS CE1  1 1 
        5  9712 2 1  2 HIS CG   C  -0.790 -26.149 -10.623 1.00 . B B .  59 HIS CG   1 1 
        5  9713 2 1  2 HIS H    H  -4.634 -25.791  -9.376 1.00 . B B .  59 HIS H    1 1 
        5  9714 2 1  2 HIS HA   H  -2.486 -23.971  -9.948 1.00 . B B .  59 HIS HA   1 1 
        5  9715 2 1  2 HIS HB2  H  -2.144 -26.274  -9.020 1.00 . B B .  59 HIS HB2  1 1 
        5  9716 2 1  2 HIS HB3  H  -2.729 -26.977 -10.518 1.00 . B B .  59 HIS HB3  1 1 
        5  9717 2 1  2 HIS HD1  H  -1.124 -26.721 -12.630 1.00 . B B .  59 HIS HD1  1 1 
        5  9718 2 1  2 HIS HD2  H   0.545 -25.606  -8.986 1.00 . B B .  59 HIS HD2  1 1 
        5  9719 2 1  2 HIS HE1  H   1.362 -26.657 -13.005 1.00 . B B .  59 HIS HE1  1 1 
        5  9720 2 1  2 HIS HE2  H   2.332 -25.945 -10.800 1.00 . B B .  59 HIS HE2  1 1 
        5  9721 2 1  2 HIS N    N  -4.337 -24.909  -9.685 1.00 . B B .  59 HIS N    1 1 
        5  9722 2 1  2 HIS ND1  N  -0.479 -26.485 -11.924 1.00 . B B .  59 HIS ND1  1 1 
        5  9723 2 1  2 HIS NE2  N   1.377 -26.097 -10.946 1.00 . B B .  59 HIS NE2  1 1 
        5  9724 2 1  2 HIS O    O  -3.167 -25.507 -12.703 1.00 . B B .  59 HIS O    1 1 
        5  9725 2 1  3 MET C    C  -3.234 -21.442 -13.771 1.00 . B B .  60 MET C    1 1 
        5  9726 2 1  3 MET CA   C  -3.825 -22.848 -13.602 1.00 . B B .  60 MET CA   1 1 
        5  9727 2 1  3 MET CB   C  -5.360 -22.791 -13.886 1.00 . B B .  60 MET CB   1 1 
        5  9728 2 1  3 MET CE   C  -8.279 -25.732 -14.573 1.00 . B B .  60 MET CE   1 1 
        5  9729 2 1  3 MET CG   C  -6.068 -24.151 -13.954 1.00 . B B .  60 MET CG   1 1 
        5  9730 2 1  3 MET H    H  -3.577 -22.654 -11.515 1.00 . B B .  60 MET H    1 1 
        5  9731 2 1  3 MET HA   H  -3.346 -23.519 -14.313 1.00 . B B .  60 MET HA   1 1 
        5  9732 2 1  3 MET HB2  H  -5.837 -22.211 -13.103 1.00 . B B .  60 MET HB2  1 1 
        5  9733 2 1  3 MET HB3  H  -5.526 -22.284 -14.831 1.00 . B B .  60 MET HB3  1 1 
        5  9734 2 1  3 MET HE1  H  -9.317 -25.793 -14.877 1.00 . B B .  60 MET HE1  1 1 
        5  9735 2 1  3 MET HE2  H  -8.159 -26.220 -13.616 1.00 . B B .  60 MET HE2  1 1 
        5  9736 2 1  3 MET HE3  H  -7.662 -26.223 -15.309 1.00 . B B .  60 MET HE3  1 1 
        5  9737 2 1  3 MET HG2  H  -5.560 -24.778 -14.678 1.00 . B B .  60 MET HG2  1 1 
        5  9738 2 1  3 MET HG3  H  -6.016 -24.620 -12.979 1.00 . B B .  60 MET HG3  1 1 
        5  9739 2 1  3 MET N    N  -3.545 -23.320 -12.230 1.00 . B B .  60 MET N    1 1 
        5  9740 2 1  3 MET O    O  -3.066 -20.722 -12.781 1.00 . B B .  60 MET O    1 1 
        5  9741 2 1  3 MET SD   S  -7.804 -24.008 -14.435 1.00 . B B .  60 MET SD   1 1 
        5  9742 2 1  4 ALA C    C  -3.634 -18.712 -15.397 1.00 . B B .  61 ALA C    1 1 
        5  9743 2 1  4 ALA CA   C  -2.443 -19.704 -15.337 1.00 . B B .  61 ALA CA   1 1 
        5  9744 2 1  4 ALA CB   C  -1.625 -19.717 -16.650 1.00 . B B .  61 ALA CB   1 1 
        5  9745 2 1  4 ALA H    H  -3.057 -21.688 -15.748 1.00 . B B .  61 ALA H    1 1 
        5  9746 2 1  4 ALA HA   H  -1.771 -19.394 -14.533 1.00 . B B .  61 ALA HA   1 1 
        5  9747 2 1  4 ALA HB1  H  -2.264 -20.002 -17.477 1.00 . B B .  61 ALA HB1  1 1 
        5  9748 2 1  4 ALA HB2  H  -0.806 -20.424 -16.575 1.00 . B B .  61 ALA HB2  1 1 
        5  9749 2 1  4 ALA HB3  H  -1.219 -18.730 -16.844 1.00 . B B .  61 ALA HB3  1 1 
        5  9750 2 1  4 ALA N    N  -2.937 -21.051 -15.017 1.00 . B B .  61 ALA N    1 1 
        5  9751 2 1  4 ALA O    O  -4.216 -18.472 -16.461 1.00 . B B .  61 ALA O    1 1 
        5  9752 2 1  5 MET C    C  -4.500 -15.780 -14.132 1.00 . B B .  62 MET C    1 1 
        5  9753 2 1  5 MET CA   C  -5.105 -17.204 -14.067 1.00 . B B .  62 MET CA   1 1 
        5  9754 2 1  5 MET CB   C  -5.868 -17.480 -12.736 1.00 . B B .  62 MET CB   1 1 
        5  9755 2 1  5 MET CE   C  -6.129 -19.174  -9.958 1.00 . B B .  62 MET CE   1 1 
        5  9756 2 1  5 MET CG   C  -6.620 -18.817 -12.703 1.00 . B B .  62 MET CG   1 1 
        5  9757 2 1  5 MET H    H  -3.577 -18.524 -13.409 1.00 . B B .  62 MET H    1 1 
        5  9758 2 1  5 MET HA   H  -5.799 -17.310 -14.899 1.00 . B B .  62 MET HA   1 1 
        5  9759 2 1  5 MET HB2  H  -5.158 -17.473 -11.918 1.00 . B B .  62 MET HB2  1 1 
        5  9760 2 1  5 MET HB3  H  -6.588 -16.681 -12.571 1.00 . B B .  62 MET HB3  1 1 
        5  9761 2 1  5 MET HE1  H  -5.558 -18.253  -9.984 1.00 . B B .  62 MET HE1  1 1 
        5  9762 2 1  5 MET HE2  H  -5.483 -20.007 -10.201 1.00 . B B .  62 MET HE2  1 1 
        5  9763 2 1  5 MET HE3  H  -6.531 -19.314  -8.967 1.00 . B B .  62 MET HE3  1 1 
        5  9764 2 1  5 MET HG2  H  -7.347 -18.836 -13.505 1.00 . B B .  62 MET HG2  1 1 
        5  9765 2 1  5 MET HG3  H  -5.913 -19.622 -12.848 1.00 . B B .  62 MET HG3  1 1 
        5  9766 2 1  5 MET N    N  -4.028 -18.208 -14.220 1.00 . B B .  62 MET N    1 1 
        5  9767 2 1  5 MET O    O  -3.532 -15.567 -14.879 1.00 . B B .  62 MET O    1 1 
        5  9768 2 1  5 MET SD   S  -7.482 -19.086 -11.138 1.00 . B B .  62 MET SD   1 1 
        5  9769 2 1  6 LYS C    C  -5.200 -12.726 -14.659 1.00 . B B .  63 LYS C    1 1 
        5  9770 2 1  6 LYS CA   C  -4.724 -13.394 -13.353 1.00 . B B .  63 LYS CA   1 1 
        5  9771 2 1  6 LYS CB   C  -3.208 -13.143 -13.081 1.00 . B B .  63 LYS CB   1 1 
        5  9772 2 1  6 LYS CD   C  -1.324 -11.406 -12.710 1.00 . B B .  63 LYS CD   1 1 
        5  9773 2 1  6 LYS CE   C  -0.973  -9.914 -12.803 1.00 . B B .  63 LYS CE   1 1 
        5  9774 2 1  6 LYS CG   C  -2.814 -11.648 -13.039 1.00 . B B .  63 LYS CG   1 1 
        5  9775 2 1  6 LYS H    H  -5.895 -15.066 -12.868 1.00 . B B .  63 LYS H    1 1 
        5  9776 2 1  6 LYS HA   H  -5.290 -12.973 -12.531 1.00 . B B .  63 LYS HA   1 1 
        5  9777 2 1  6 LYS HB2  H  -2.945 -13.596 -12.127 1.00 . B B .  63 LYS HB2  1 1 
        5  9778 2 1  6 LYS HB3  H  -2.629 -13.626 -13.860 1.00 . B B .  63 LYS HB3  1 1 
        5  9779 2 1  6 LYS HD2  H  -1.117 -11.749 -11.703 1.00 . B B .  63 LYS HD2  1 1 
        5  9780 2 1  6 LYS HD3  H  -0.705 -11.956 -13.412 1.00 . B B .  63 LYS HD3  1 1 
        5  9781 2 1  6 LYS HE2  H  -1.610  -9.364 -12.123 1.00 . B B .  63 LYS HE2  1 1 
        5  9782 2 1  6 LYS HE3  H   0.061  -9.773 -12.516 1.00 . B B .  63 LYS HE3  1 1 
        5  9783 2 1  6 LYS HG2  H  -3.032 -11.211 -14.006 1.00 . B B .  63 LYS HG2  1 1 
        5  9784 2 1  6 LYS HG3  H  -3.425 -11.148 -12.285 1.00 . B B .  63 LYS HG3  1 1 
        5  9785 2 1  6 LYS HZ1  H  -0.973  -8.351 -14.201 1.00 . B B .  63 LYS HZ1  1 1 
        5  9786 2 1  6 LYS HZ2  H  -2.158  -9.516 -14.486 1.00 . B B .  63 LYS HZ2  1 1 
        5  9787 2 1  6 LYS HZ3  H  -0.546  -9.844 -14.864 1.00 . B B .  63 LYS HZ3  1 1 
        5  9788 2 1  6 LYS N    N  -5.105 -14.817 -13.387 1.00 . B B .  63 LYS N    1 1 
        5  9789 2 1  6 LYS NZ   N  -1.176  -9.368 -14.181 1.00 . B B .  63 LYS NZ   1 1 
        5  9790 2 1  6 LYS O    O  -4.565 -12.928 -15.694 1.00 . B B .  63 LYS O    1 1 
        5  9791 2 1  7 PRO C    C  -6.658 -11.733 -17.141 1.00 . B B .  64 PRO C    1 1 
        5  9792 2 1  7 PRO CA   C  -7.178 -11.448 -15.697 1.00 . B B .  64 PRO CA   1 1 
        5  9793 2 1  7 PRO CB   C  -7.355  -9.931 -15.396 1.00 . B B .  64 PRO CB   1 1 
        5  9794 2 1  7 PRO CD   C  -6.698 -11.121 -13.366 1.00 . B B .  64 PRO CD   1 1 
        5  9795 2 1  7 PRO CG   C  -6.996  -9.746 -13.924 1.00 . B B .  64 PRO CG   1 1 
        5  9796 2 1  7 PRO HA   H  -8.147 -11.932 -15.597 1.00 . B B .  64 PRO HA   1 1 
        5  9797 2 1  7 PRO HB2  H  -6.696  -9.346 -16.035 1.00 . B B .  64 PRO HB2  1 1 
        5  9798 2 1  7 PRO HB3  H  -8.383  -9.627 -15.568 1.00 . B B .  64 PRO HB3  1 1 
        5  9799 2 1  7 PRO HD2  H  -5.897 -11.075 -12.631 1.00 . B B .  64 PRO HD2  1 1 
        5  9800 2 1  7 PRO HD3  H  -7.583 -11.568 -12.923 1.00 . B B .  64 PRO HD3  1 1 
        5  9801 2 1  7 PRO HG2  H  -6.124  -9.099 -13.836 1.00 . B B .  64 PRO HG2  1 1 
        5  9802 2 1  7 PRO HG3  H  -7.824  -9.305 -13.380 1.00 . B B .  64 PRO HG3  1 1 
        5  9803 2 1  7 PRO N    N  -6.286 -11.866 -14.583 1.00 . B B .  64 PRO N    1 1 
        5  9804 2 1  7 PRO O    O  -5.966 -10.894 -17.734 1.00 . B B .  64 PRO O    1 1 
        5  9805 2 1  8 PRO C    C  -6.978 -12.613 -20.203 1.00 . B B .  65 PRO C    1 1 
        5  9806 2 1  8 PRO CA   C  -6.423 -13.423 -19.015 1.00 . B B .  65 PRO CA   1 1 
        5  9807 2 1  8 PRO CB   C  -6.867 -14.919 -19.083 1.00 . B B .  65 PRO CB   1 1 
        5  9808 2 1  8 PRO CD   C  -7.852 -13.992 -17.113 1.00 . B B .  65 PRO CD   1 1 
        5  9809 2 1  8 PRO CG   C  -7.295 -15.273 -17.685 1.00 . B B .  65 PRO CG   1 1 
        5  9810 2 1  8 PRO HA   H  -5.338 -13.369 -19.018 1.00 . B B .  65 PRO HA   1 1 
        5  9811 2 1  8 PRO HB2  H  -7.693 -15.048 -19.788 1.00 . B B .  65 PRO HB2  1 1 
        5  9812 2 1  8 PRO HB3  H  -6.035 -15.540 -19.386 1.00 . B B .  65 PRO HB3  1 1 
        5  9813 2 1  8 PRO HD2  H  -8.882 -13.842 -17.430 1.00 . B B .  65 PRO HD2  1 1 
        5  9814 2 1  8 PRO HD3  H  -7.792 -14.002 -16.029 1.00 . B B .  65 PRO HD3  1 1 
        5  9815 2 1  8 PRO HG2  H  -8.054 -16.059 -17.706 1.00 . B B .  65 PRO HG2  1 1 
        5  9816 2 1  8 PRO HG3  H  -6.441 -15.603 -17.102 1.00 . B B .  65 PRO HG3  1 1 
        5  9817 2 1  8 PRO N    N  -6.964 -12.958 -17.704 1.00 . B B .  65 PRO N    1 1 
        5  9818 2 1  8 PRO O    O  -6.323 -12.465 -21.244 1.00 . B B .  65 PRO O    1 1 
        5  9819 2 1  9 GLY C    C  -9.049  -9.848 -20.576 1.00 . B B .  66 GLY C    1 1 
        5  9820 2 1  9 GLY CA   C  -8.898 -11.289 -21.025 1.00 . B B .  66 GLY CA   1 1 
        5  9821 2 1  9 GLY H    H  -8.653 -12.257 -19.166 1.00 . B B .  66 GLY H    1 1 
        5  9822 2 1  9 GLY HA2  H  -8.359 -11.311 -21.962 1.00 . B B .  66 GLY HA2  1 1 
        5  9823 2 1  9 GLY HA3  H  -9.885 -11.712 -21.187 1.00 . B B .  66 GLY HA3  1 1 
        5  9824 2 1  9 GLY N    N  -8.206 -12.096 -20.022 1.00 . B B .  66 GLY N    1 1 
        5  9825 2 1  9 GLY O    O -10.136  -9.265 -20.687 1.00 . B B .  66 GLY O    1 1 
        5  9826 2 1 10 ALA C    C  -7.870  -6.878 -20.687 1.00 . B B .  67 ALA C    1 1 
        5  9827 2 1 10 ALA CA   C  -7.936  -7.897 -19.526 1.00 . B B .  67 ALA CA   1 1 
        5  9828 2 1 10 ALA CB   C  -6.750  -7.715 -18.563 1.00 . B B .  67 ALA CB   1 1 
        5  9829 2 1 10 ALA H    H  -7.137  -9.808 -19.982 1.00 . B B .  67 ALA H    1 1 
        5  9830 2 1 10 ALA HA   H  -8.856  -7.737 -18.954 1.00 . B B .  67 ALA HA   1 1 
        5  9831 2 1 10 ALA HB1  H  -6.834  -8.427 -17.749 1.00 . B B .  67 ALA HB1  1 1 
        5  9832 2 1 10 ALA HB2  H  -6.756  -6.714 -18.157 1.00 . B B .  67 ALA HB2  1 1 
        5  9833 2 1 10 ALA HB3  H  -5.812  -7.888 -19.082 1.00 . B B .  67 ALA HB3  1 1 
        5  9834 2 1 10 ALA N    N  -7.960  -9.279 -20.037 1.00 . B B .  67 ALA N    1 1 
        5  9835 2 1 10 ALA O    O  -6.894  -6.851 -21.451 1.00 . B B .  67 ALA O    1 1 
        5  9836 2 1 11 GLN C    C -10.149  -3.983 -21.351 1.00 . B B .  68 GLN C    1 1 
        5  9837 2 1 11 GLN CA   C  -9.048  -4.977 -21.799 1.00 . B B .  68 GLN CA   1 1 
        5  9838 2 1 11 GLN CB   C  -9.355  -5.561 -23.218 1.00 . B B .  68 GLN CB   1 1 
        5  9839 2 1 11 GLN CD   C  -9.802  -5.079 -25.745 1.00 . B B .  68 GLN CD   1 1 
        5  9840 2 1 11 GLN CG   C  -9.523  -4.507 -24.346 1.00 . B B .  68 GLN CG   1 1 
        5  9841 2 1 11 GLN H    H  -9.668  -6.188 -20.178 1.00 . B B .  68 GLN H    1 1 
        5  9842 2 1 11 GLN HA   H  -8.094  -4.445 -21.830 1.00 . B B .  68 GLN HA   1 1 
        5  9843 2 1 11 GLN HB2  H  -8.547  -6.230 -23.493 1.00 . B B .  68 GLN HB2  1 1 
        5  9844 2 1 11 GLN HB3  H -10.268  -6.140 -23.159 1.00 . B B .  68 GLN HB3  1 1 
        5  9845 2 1 11 GLN HE21 H -10.809  -6.621 -24.996 1.00 . B B .  68 GLN HE21 1 1 
        5  9846 2 1 11 GLN HE22 H -10.684  -6.564 -26.715 1.00 . B B .  68 GLN HE22 1 1 
        5  9847 2 1 11 GLN HG2  H -10.354  -3.864 -24.092 1.00 . B B .  68 GLN HG2  1 1 
        5  9848 2 1 11 GLN HG3  H  -8.621  -3.905 -24.392 1.00 . B B .  68 GLN HG3  1 1 
        5  9849 2 1 11 GLN N    N  -8.929  -6.059 -20.802 1.00 . B B .  68 GLN N    1 1 
        5  9850 2 1 11 GLN NE2  N -10.497  -6.203 -25.824 1.00 . B B .  68 GLN NE2  1 1 
        5  9851 2 1 11 GLN O    O -10.006  -2.764 -21.523 1.00 . B B .  68 GLN O    1 1 
        5  9852 2 1 11 GLN OE1  O  -9.410  -4.493 -26.764 1.00 . B B .  68 GLN OE1  1 1 
        5  9853 2 1 12 GLY C    C -12.543  -3.597 -18.805 1.00 . B B .  69 GLY C    1 1 
        5  9854 2 1 12 GLY CA   C -12.394  -3.714 -20.322 1.00 . B B .  69 GLY CA   1 1 
        5  9855 2 1 12 GLY H    H -11.253  -5.483 -20.604 1.00 . B B .  69 GLY H    1 1 
        5  9856 2 1 12 GLY HA2  H -12.324  -2.715 -20.743 1.00 . B B .  69 GLY HA2  1 1 
        5  9857 2 1 12 GLY HA3  H -13.285  -4.184 -20.717 1.00 . B B .  69 GLY HA3  1 1 
        5  9858 2 1 12 GLY N    N -11.234  -4.519 -20.751 1.00 . B B .  69 GLY N    1 1 
        5  9859 2 1 12 GLY O    O -13.179  -2.656 -18.315 1.00 . B B .  69 GLY O    1 1 
        5  9860 2 1 13 SER C    C -10.787  -5.042 -15.922 1.00 . B B .  70 SER C    1 1 
        5  9861 2 1 13 SER CA   C -12.106  -4.624 -16.588 1.00 . B B .  70 SER CA   1 1 
        5  9862 2 1 13 SER CB   C -13.243  -5.624 -16.235 1.00 . B B .  70 SER CB   1 1 
        5  9863 2 1 13 SER H    H -11.363  -5.181 -18.498 1.00 . B B .  70 SER H    1 1 
        5  9864 2 1 13 SER HA   H -12.375  -3.635 -16.205 1.00 . B B .  70 SER HA   1 1 
        5  9865 2 1 13 SER HB2  H -13.322  -5.726 -15.169 1.00 . B B .  70 SER HB2  1 1 
        5  9866 2 1 13 SER HB3  H -14.187  -5.262 -16.623 1.00 . B B .  70 SER HB3  1 1 
        5  9867 2 1 13 SER HG   H -12.216  -7.281 -16.377 1.00 . B B .  70 SER HG   1 1 
        5  9868 2 1 13 SER N    N -11.948  -4.536 -18.056 1.00 . B B .  70 SER N    1 1 
        5  9869 2 1 13 SER O    O  -9.826  -5.421 -16.613 1.00 . B B .  70 SER O    1 1 
        5  9870 2 1 13 SER OG   O -13.007  -6.908 -16.774 1.00 . B B .  70 SER OG   1 1 
        5  9871 2 1 14 GLN C    C  -8.478  -4.177 -14.011 1.00 . B B .  71 GLN C    1 1 
        5  9872 2 1 14 GLN CA   C  -9.600  -5.185 -13.685 1.00 . B B .  71 GLN CA   1 1 
        5  9873 2 1 14 GLN CB   C  -9.035  -6.647 -13.713 1.00 . B B .  71 GLN CB   1 1 
        5  9874 2 1 14 GLN CD   C -10.871  -8.243 -14.564 1.00 . B B .  71 GLN CD   1 1 
        5  9875 2 1 14 GLN CG   C -10.052  -7.764 -13.369 1.00 . B B .  71 GLN CG   1 1 
        5  9876 2 1 14 GLN H    H -11.650  -4.808 -14.117 1.00 . B B .  71 GLN H    1 1 
        5  9877 2 1 14 GLN HA   H  -9.930  -4.974 -12.674 1.00 . B B .  71 GLN HA   1 1 
        5  9878 2 1 14 GLN HB2  H  -8.624  -6.846 -14.702 1.00 . B B .  71 GLN HB2  1 1 
        5  9879 2 1 14 GLN HB3  H  -8.222  -6.704 -12.996 1.00 . B B .  71 GLN HB3  1 1 
        5  9880 2 1 14 GLN HE21 H -12.449  -8.502 -13.413 1.00 . B B .  71 GLN HE21 1 1 
        5  9881 2 1 14 GLN HE22 H -12.660  -8.897 -15.079 1.00 . B B .  71 GLN HE22 1 1 
        5  9882 2 1 14 GLN HG2  H  -9.510  -8.624 -12.987 1.00 . B B .  71 GLN HG2  1 1 
        5  9883 2 1 14 GLN HG3  H -10.727  -7.410 -12.598 1.00 . B B .  71 GLN HG3  1 1 
        5  9884 2 1 14 GLN N    N -10.789  -4.990 -14.560 1.00 . B B .  71 GLN N    1 1 
        5  9885 2 1 14 GLN NE2  N -12.116  -8.578 -14.330 1.00 . B B .  71 GLN NE2  1 1 
        5  9886 2 1 14 GLN O    O  -7.342  -4.343 -13.561 1.00 . B B .  71 GLN O    1 1 
        5  9887 2 1 14 GLN OE1  O -10.398  -8.281 -15.702 1.00 . B B .  71 GLN OE1  1 1 
        5  9888 2 1 15 SER C    C  -7.227  -1.327 -14.163 1.00 . B B .  72 SER C    1 1 
        5  9889 2 1 15 SER CA   C  -7.874  -2.148 -15.296 1.00 . B B .  72 SER CA   1 1 
        5  9890 2 1 15 SER CB   C  -8.605  -1.233 -16.306 1.00 . B B .  72 SER CB   1 1 
        5  9891 2 1 15 SER H    H  -9.792  -2.923 -14.863 1.00 . B B .  72 SER H    1 1 
        5  9892 2 1 15 SER HA   H  -7.104  -2.712 -15.821 1.00 . B B .  72 SER HA   1 1 
        5  9893 2 1 15 SER HB2  H  -9.280  -0.572 -15.781 1.00 . B B .  72 SER HB2  1 1 
        5  9894 2 1 15 SER HB3  H  -7.884  -0.645 -16.858 1.00 . B B .  72 SER HB3  1 1 
        5  9895 2 1 15 SER HG   H  -8.763  -2.411 -17.865 1.00 . B B .  72 SER HG   1 1 
        5  9896 2 1 15 SER N    N  -8.835  -3.097 -14.732 1.00 . B B .  72 SER N    1 1 
        5  9897 2 1 15 SER O    O  -5.999  -1.352 -13.980 1.00 . B B .  72 SER O    1 1 
        5  9898 2 1 15 SER OG   O  -9.361  -1.997 -17.233 1.00 . B B .  72 SER OG   1 1 
        5  9899 2 1 16 THR C    C  -7.163  -0.702 -11.048 1.00 . B B .  73 THR C    1 1 
        5  9900 2 1 16 THR CA   C  -7.663   0.163 -12.233 1.00 . B B .  73 THR CA   1 1 
        5  9901 2 1 16 THR CB   C  -8.821   1.129 -11.778 1.00 . B B .  73 THR CB   1 1 
        5  9902 2 1 16 THR CG2  C -10.050   0.394 -11.185 1.00 . B B .  73 THR CG2  1 1 
        5  9903 2 1 16 THR H    H  -9.046  -0.778 -13.540 1.00 . B B .  73 THR H    1 1 
        5  9904 2 1 16 THR HA   H  -6.832   0.775 -12.581 1.00 . B B .  73 THR HA   1 1 
        5  9905 2 1 16 THR HB   H  -9.153   1.686 -12.652 1.00 . B B .  73 THR HB   1 1 
        5  9906 2 1 16 THR HG1  H  -9.027   2.310 -10.188 1.00 . B B .  73 THR HG1  1 1 
        5  9907 2 1 16 THR HG21 H -10.813   1.116 -10.912 1.00 . B B .  73 THR HG21 1 1 
        5  9908 2 1 16 THR HG22 H  -9.754  -0.163 -10.308 1.00 . B B .  73 THR HG22 1 1 
        5  9909 2 1 16 THR HG23 H -10.456  -0.288 -11.922 1.00 . B B .  73 THR HG23 1 1 
        5  9910 2 1 16 THR N    N  -8.089  -0.679 -13.358 1.00 . B B .  73 THR N    1 1 
        5  9911 2 1 16 THR O    O  -6.344  -0.252 -10.236 1.00 . B B .  73 THR O    1 1 
        5  9912 2 1 16 THR OG1  O  -8.324   2.075 -10.815 1.00 . B B .  73 THR OG1  1 1 
        5  9913 2 1 17 TYR C    C  -5.937  -3.554 -10.051 1.00 . B B .  74 TYR C    1 1 
        5  9914 2 1 17 TYR CA   C  -7.331  -2.891  -9.896 1.00 . B B .  74 TYR CA   1 1 
        5  9915 2 1 17 TYR CB   C  -8.442  -3.969  -9.773 1.00 . B B .  74 TYR CB   1 1 
        5  9916 2 1 17 TYR CD1  C  -8.041  -4.246  -7.284 1.00 . B B .  74 TYR CD1  1 1 
        5  9917 2 1 17 TYR CD2  C  -8.352  -6.238  -8.567 1.00 . B B .  74 TYR CD2  1 1 
        5  9918 2 1 17 TYR CE1  C  -7.861  -4.995  -6.157 1.00 . B B .  74 TYR CE1  1 1 
        5  9919 2 1 17 TYR CE2  C  -8.179  -6.993  -7.421 1.00 . B B .  74 TYR CE2  1 1 
        5  9920 2 1 17 TYR CG   C  -8.285  -4.844  -8.522 1.00 . B B .  74 TYR CG   1 1 
        5  9921 2 1 17 TYR CZ   C  -7.934  -6.358  -6.221 1.00 . B B .  74 TYR CZ   1 1 
        5  9922 2 1 17 TYR H    H  -8.219  -2.277 -11.721 1.00 . B B .  74 TYR H    1 1 
        5  9923 2 1 17 TYR HA   H  -7.333  -2.303  -8.975 1.00 . B B .  74 TYR HA   1 1 
        5  9924 2 1 17 TYR HB2  H  -9.413  -3.484  -9.717 1.00 . B B .  74 TYR HB2  1 1 
        5  9925 2 1 17 TYR HB3  H  -8.420  -4.607 -10.648 1.00 . B B .  74 TYR HB3  1 1 
        5  9926 2 1 17 TYR HD1  H  -7.982  -3.165  -7.220 1.00 . B B .  74 TYR HD1  1 1 
        5  9927 2 1 17 TYR HD2  H  -8.541  -6.729  -9.515 1.00 . B B .  74 TYR HD2  1 1 
        5  9928 2 1 17 TYR HE1  H  -7.671  -4.503  -5.208 1.00 . B B .  74 TYR HE1  1 1 
        5  9929 2 1 17 TYR HE2  H  -8.233  -8.074  -7.467 1.00 . B B .  74 TYR HE2  1 1 
        5  9930 2 1 17 TYR HH   H  -8.320  -6.749  -4.384 1.00 . B B .  74 TYR HH   1 1 
        5  9931 2 1 17 TYR N    N  -7.632  -1.967 -10.997 1.00 . B B .  74 TYR N    1 1 
        5  9932 2 1 17 TYR O    O  -5.255  -3.814  -9.055 1.00 . B B .  74 TYR O    1 1 
        5  9933 2 1 17 TYR OH   O  -7.745  -7.084  -5.075 1.00 . B B .  74 TYR OH   1 1 
        5  9934 2 1 18 THR C    C  -3.108  -3.344 -11.558 1.00 . B B .  75 THR C    1 1 
        5  9935 2 1 18 THR CA   C  -4.199  -4.445 -11.577 1.00 . B B .  75 THR CA   1 1 
        5  9936 2 1 18 THR CB   C  -4.221  -5.226 -12.930 1.00 . B B .  75 THR CB   1 1 
        5  9937 2 1 18 THR CG2  C  -2.909  -5.991 -13.214 1.00 . B B .  75 THR CG2  1 1 
        5  9938 2 1 18 THR H    H  -6.111  -3.633 -12.048 1.00 . B B .  75 THR H    1 1 
        5  9939 2 1 18 THR HA   H  -3.987  -5.159 -10.777 1.00 . B B .  75 THR HA   1 1 
        5  9940 2 1 18 THR HB   H  -4.403  -4.517 -13.738 1.00 . B B .  75 THR HB   1 1 
        5  9941 2 1 18 THR HG1  H  -6.063  -5.773 -12.458 1.00 . B B .  75 THR HG1  1 1 
        5  9942 2 1 18 THR HG21 H  -2.086  -5.291 -13.299 1.00 . B B .  75 THR HG21 1 1 
        5  9943 2 1 18 THR HG22 H  -3.000  -6.546 -14.142 1.00 . B B .  75 THR HG22 1 1 
        5  9944 2 1 18 THR HG23 H  -2.706  -6.680 -12.406 1.00 . B B .  75 THR HG23 1 1 
        5  9945 2 1 18 THR N    N  -5.524  -3.840 -11.298 1.00 . B B .  75 THR N    1 1 
        5  9946 2 1 18 THR O    O  -1.928  -3.618 -11.283 1.00 . B B .  75 THR O    1 1 
        5  9947 2 1 18 THR OG1  O  -5.305  -6.174 -12.895 1.00 . B B .  75 THR OG1  1 1 
        5  9948 2 1 19 ASP C    C  -2.316  -0.799 -10.132 1.00 . B B .  76 ASP C    1 1 
        5  9949 2 1 19 ASP CA   C  -2.730  -0.875 -11.620 1.00 . B B .  76 ASP CA   1 1 
        5  9950 2 1 19 ASP CB   C  -3.523   0.400 -12.028 1.00 . B B .  76 ASP CB   1 1 
        5  9951 2 1 19 ASP CG   C  -2.710   1.703 -11.841 1.00 . B B .  76 ASP CG   1 1 
        5  9952 2 1 19 ASP H    H  -4.418  -1.992 -12.262 1.00 . B B .  76 ASP H    1 1 
        5  9953 2 1 19 ASP HA   H  -1.836  -0.947 -12.235 1.00 . B B .  76 ASP HA   1 1 
        5  9954 2 1 19 ASP HB2  H  -3.811   0.322 -13.075 1.00 . B B .  76 ASP HB2  1 1 
        5  9955 2 1 19 ASP HB3  H  -4.434   0.463 -11.433 1.00 . B B .  76 ASP HB3  1 1 
        5  9956 2 1 19 ASP N    N  -3.537  -2.090 -11.851 1.00 . B B .  76 ASP N    1 1 
        5  9957 2 1 19 ASP O    O  -1.165  -0.491  -9.817 1.00 . B B .  76 ASP O    1 1 
        5  9958 2 1 19 ASP OD1  O  -1.890   2.033 -12.727 1.00 . B B .  76 ASP OD1  1 1 
        5  9959 2 1 19 ASP OD2  O  -2.880   2.401 -10.820 1.00 . B B .  76 ASP OD2  1 1 
        5  9960 2 1 20 LEU C    C  -1.998  -2.180  -7.361 1.00 . B B .  77 LEU C    1 1 
        5  9961 2 1 20 LEU CA   C  -3.084  -1.165  -7.781 1.00 . B B .  77 LEU CA   1 1 
        5  9962 2 1 20 LEU CB   C  -4.428  -1.468  -7.072 1.00 . B B .  77 LEU CB   1 1 
        5  9963 2 1 20 LEU CD1  C  -3.829  -0.348  -4.825 1.00 . B B .  77 LEU CD1  1 1 
        5  9964 2 1 20 LEU CD2  C  -5.784  -1.967  -4.968 1.00 . B B .  77 LEU CD2  1 1 
        5  9965 2 1 20 LEU CG   C  -4.391  -1.612  -5.513 1.00 . B B .  77 LEU CG   1 1 
        5  9966 2 1 20 LEU H    H  -4.163  -1.383  -9.596 1.00 . B B .  77 LEU H    1 1 
        5  9967 2 1 20 LEU HA   H  -2.759  -0.171  -7.486 1.00 . B B .  77 LEU HA   1 1 
        5  9968 2 1 20 LEU HB2  H  -5.123  -0.672  -7.326 1.00 . B B .  77 LEU HB2  1 1 
        5  9969 2 1 20 LEU HB3  H  -4.820  -2.392  -7.490 1.00 . B B .  77 LEU HB3  1 1 
        5  9970 2 1 20 LEU HD11 H  -4.447   0.512  -5.060 1.00 . B B .  77 LEU HD11 1 1 
        5  9971 2 1 20 LEU HD12 H  -2.820  -0.164  -5.168 1.00 . B B .  77 LEU HD12 1 1 
        5  9972 2 1 20 LEU HD13 H  -3.813  -0.495  -3.753 1.00 . B B .  77 LEU HD13 1 1 
        5  9973 2 1 20 LEU HD21 H  -5.736  -2.067  -3.890 1.00 . B B .  77 LEU HD21 1 1 
        5  9974 2 1 20 LEU HD22 H  -6.112  -2.906  -5.395 1.00 . B B .  77 LEU HD22 1 1 
        5  9975 2 1 20 LEU HD23 H  -6.493  -1.189  -5.222 1.00 . B B .  77 LEU HD23 1 1 
        5  9976 2 1 20 LEU HG   H  -3.726  -2.429  -5.252 1.00 . B B .  77 LEU HG   1 1 
        5  9977 2 1 20 LEU N    N  -3.279  -1.138  -9.244 1.00 . B B .  77 LEU N    1 1 
        5  9978 2 1 20 LEU O    O  -1.176  -1.860  -6.503 1.00 . B B .  77 LEU O    1 1 
        5  9979 2 1 21 LEU C    C   0.453  -3.904  -7.857 1.00 . B B .  78 LEU C    1 1 
        5  9980 2 1 21 LEU CA   C  -0.990  -4.454  -7.720 1.00 . B B .  78 LEU CA   1 1 
        5  9981 2 1 21 LEU CB   C  -1.206  -5.648  -8.700 1.00 . B B .  78 LEU CB   1 1 
        5  9982 2 1 21 LEU CD1  C  -0.629  -7.601  -7.125 1.00 . B B .  78 LEU CD1  1 1 
        5  9983 2 1 21 LEU CD2  C  -0.438  -7.920  -9.642 1.00 . B B .  78 LEU CD2  1 1 
        5  9984 2 1 21 LEU CG   C  -0.313  -6.920  -8.471 1.00 . B B .  78 LEU CG   1 1 
        5  9985 2 1 21 LEU H    H  -2.685  -3.561  -8.659 1.00 . B B .  78 LEU H    1 1 
        5  9986 2 1 21 LEU HA   H  -1.149  -4.793  -6.700 1.00 . B B .  78 LEU HA   1 1 
        5  9987 2 1 21 LEU HB2  H  -2.249  -5.950  -8.637 1.00 . B B .  78 LEU HB2  1 1 
        5  9988 2 1 21 LEU HB3  H  -1.030  -5.284  -9.708 1.00 . B B .  78 LEU HB3  1 1 
        5  9989 2 1 21 LEU HD11 H  -0.454  -6.905  -6.316 1.00 . B B .  78 LEU HD11 1 1 
        5  9990 2 1 21 LEU HD12 H   0.014  -8.461  -6.993 1.00 . B B .  78 LEU HD12 1 1 
        5  9991 2 1 21 LEU HD13 H  -1.665  -7.922  -7.103 1.00 . B B .  78 LEU HD13 1 1 
        5  9992 2 1 21 LEU HD21 H  -1.463  -8.258  -9.736 1.00 . B B .  78 LEU HD21 1 1 
        5  9993 2 1 21 LEU HD22 H   0.204  -8.773  -9.458 1.00 . B B .  78 LEU HD22 1 1 
        5  9994 2 1 21 LEU HD23 H  -0.132  -7.443 -10.562 1.00 . B B .  78 LEU HD23 1 1 
        5  9995 2 1 21 LEU HG   H   0.724  -6.609  -8.428 1.00 . B B .  78 LEU HG   1 1 
        5  9996 2 1 21 LEU N    N  -1.991  -3.383  -7.992 1.00 . B B .  78 LEU N    1 1 
        5  9997 2 1 21 LEU O    O   1.343  -4.222  -7.048 1.00 . B B .  78 LEU O    1 1 
        5  9998 2 1 22 SER C    C   2.250  -1.337  -8.056 1.00 . B B .  79 SER C    1 1 
        5  9999 2 1 22 SER CA   C   1.904  -2.359  -9.157 1.00 . B B .  79 SER CA   1 1 
        5 10000 2 1 22 SER CB   C   1.822  -1.649 -10.520 1.00 . B B .  79 SER CB   1 1 
        5 10001 2 1 22 SER H    H  -0.115  -2.901  -9.502 1.00 . B B .  79 SER H    1 1 
        5 10002 2 1 22 SER HA   H   2.684  -3.113  -9.207 1.00 . B B .  79 SER HA   1 1 
        5 10003 2 1 22 SER HB2  H   1.096  -0.843 -10.474 1.00 . B B .  79 SER HB2  1 1 
        5 10004 2 1 22 SER HB3  H   2.791  -1.247 -10.786 1.00 . B B .  79 SER HB3  1 1 
        5 10005 2 1 22 SER HG   H   0.626  -2.215 -11.956 1.00 . B B .  79 SER HG   1 1 
        5 10006 2 1 22 SER N    N   0.636  -3.051  -8.883 1.00 . B B .  79 SER N    1 1 
        5 10007 2 1 22 SER O    O   3.392  -1.286  -7.599 1.00 . B B .  79 SER O    1 1 
        5 10008 2 1 22 SER OG   O   1.421  -2.551 -11.525 1.00 . B B .  79 SER OG   1 1 
        5 10009 2 1 23 VAL C    C   1.887  -0.008  -5.294 1.00 . B B .  80 VAL C    1 1 
        5 10010 2 1 23 VAL CA   C   1.418   0.548  -6.648 1.00 . B B .  80 VAL CA   1 1 
        5 10011 2 1 23 VAL CB   C   0.095   1.387  -6.448 1.00 . B B .  80 VAL CB   1 1 
        5 10012 2 1 23 VAL CG1  C   0.290   2.581  -5.470 1.00 . B B .  80 VAL CG1  1 1 
        5 10013 2 1 23 VAL CG2  C  -0.440   1.877  -7.806 1.00 . B B .  80 VAL CG2  1 1 
        5 10014 2 1 23 VAL H    H   0.342  -0.704  -7.994 1.00 . B B .  80 VAL H    1 1 
        5 10015 2 1 23 VAL HA   H   2.187   1.212  -7.047 1.00 . B B .  80 VAL HA   1 1 
        5 10016 2 1 23 VAL HB   H  -0.657   0.724  -6.019 1.00 . B B .  80 VAL HB   1 1 
        5 10017 2 1 23 VAL HG11 H   0.611   2.214  -4.502 1.00 . B B .  80 VAL HG11 1 1 
        5 10018 2 1 23 VAL HG12 H  -0.644   3.113  -5.353 1.00 . B B .  80 VAL HG12 1 1 
        5 10019 2 1 23 VAL HG13 H   1.040   3.259  -5.862 1.00 . B B .  80 VAL HG13 1 1 
        5 10020 2 1 23 VAL HG21 H  -1.350   2.447  -7.662 1.00 . B B .  80 VAL HG21 1 1 
        5 10021 2 1 23 VAL HG22 H  -0.652   1.029  -8.443 1.00 . B B .  80 VAL HG22 1 1 
        5 10022 2 1 23 VAL HG23 H   0.299   2.504  -8.288 1.00 . B B .  80 VAL HG23 1 1 
        5 10023 2 1 23 VAL N    N   1.241  -0.546  -7.632 1.00 . B B .  80 VAL N    1 1 
        5 10024 2 1 23 VAL O    O   2.743   0.604  -4.638 1.00 . B B .  80 VAL O    1 1 
        5 10025 2 1 24 ILE C    C   3.230  -2.176  -3.675 1.00 . B B .  81 ILE C    1 1 
        5 10026 2 1 24 ILE CA   C   1.714  -1.885  -3.662 1.00 . B B .  81 ILE CA   1 1 
        5 10027 2 1 24 ILE CB   C   0.937  -3.245  -3.457 1.00 . B B .  81 ILE CB   1 1 
        5 10028 2 1 24 ILE CD1  C  -1.279  -2.127  -2.653 1.00 . B B .  81 ILE CD1  1 1 
        5 10029 2 1 24 ILE CG1  C  -0.614  -3.090  -3.618 1.00 . B B .  81 ILE CG1  1 1 
        5 10030 2 1 24 ILE CG2  C   1.280  -3.829  -2.071 1.00 . B B .  81 ILE CG2  1 1 
        5 10031 2 1 24 ILE H    H   0.576  -1.539  -5.418 1.00 . B B .  81 ILE H    1 1 
        5 10032 2 1 24 ILE HA   H   1.484  -1.233  -2.828 1.00 . B B .  81 ILE HA   1 1 
        5 10033 2 1 24 ILE HB   H   1.293  -3.951  -4.208 1.00 . B B .  81 ILE HB   1 1 
        5 10034 2 1 24 ILE HD11 H  -1.105  -2.447  -1.634 1.00 . B B .  81 ILE HD11 1 1 
        5 10035 2 1 24 ILE HD12 H  -2.344  -2.111  -2.843 1.00 . B B .  81 ILE HD12 1 1 
        5 10036 2 1 24 ILE HD13 H  -0.880  -1.132  -2.793 1.00 . B B .  81 ILE HD13 1 1 
        5 10037 2 1 24 ILE HG12 H  -0.829  -2.738  -4.612 1.00 . B B .  81 ILE HG12 1 1 
        5 10038 2 1 24 ILE HG13 H  -1.088  -4.059  -3.488 1.00 . B B .  81 ILE HG13 1 1 
        5 10039 2 1 24 ILE HG21 H   0.732  -4.747  -1.910 1.00 . B B .  81 ILE HG21 1 1 
        5 10040 2 1 24 ILE HG22 H   1.015  -3.119  -1.295 1.00 . B B .  81 ILE HG22 1 1 
        5 10041 2 1 24 ILE HG23 H   2.340  -4.031  -2.013 1.00 . B B .  81 ILE HG23 1 1 
        5 10042 2 1 24 ILE N    N   1.317  -1.173  -4.892 1.00 . B B .  81 ILE N    1 1 
        5 10043 2 1 24 ILE O    O   3.955  -1.845  -2.732 1.00 . B B .  81 ILE O    1 1 
        5 10044 2 1 25 GLU C    C   5.994  -1.909  -4.985 1.00 . B B .  82 GLU C    1 1 
        5 10045 2 1 25 GLU CA   C   5.072  -3.142  -5.040 1.00 . B B .  82 GLU CA   1 1 
        5 10046 2 1 25 GLU CB   C   5.170  -3.857  -6.405 1.00 . B B .  82 GLU CB   1 1 
        5 10047 2 1 25 GLU CD   C   6.580  -5.059  -8.158 1.00 . B B .  82 GLU CD   1 1 
        5 10048 2 1 25 GLU CG   C   6.579  -4.312  -6.817 1.00 . B B .  82 GLU CG   1 1 
        5 10049 2 1 25 GLU H    H   3.020  -2.951  -5.507 1.00 . B B .  82 GLU H    1 1 
        5 10050 2 1 25 GLU HA   H   5.362  -3.836  -4.259 1.00 . B B .  82 GLU HA   1 1 
        5 10051 2 1 25 GLU HB2  H   4.529  -4.734  -6.376 1.00 . B B .  82 GLU HB2  1 1 
        5 10052 2 1 25 GLU HB3  H   4.787  -3.190  -7.175 1.00 . B B .  82 GLU HB3  1 1 
        5 10053 2 1 25 GLU HG2  H   7.220  -3.438  -6.903 1.00 . B B .  82 GLU HG2  1 1 
        5 10054 2 1 25 GLU HG3  H   6.981  -4.960  -6.045 1.00 . B B .  82 GLU HG3  1 1 
        5 10055 2 1 25 GLU N    N   3.674  -2.763  -4.801 1.00 . B B .  82 GLU N    1 1 
        5 10056 2 1 25 GLU O    O   7.045  -1.958  -4.339 1.00 . B B .  82 GLU O    1 1 
        5 10057 2 1 25 GLU OE1  O   6.474  -4.396  -9.210 1.00 . B B .  82 GLU OE1  1 1 
        5 10058 2 1 25 GLU OE2  O   6.679  -6.306  -8.175 1.00 . B B .  82 GLU OE2  1 1 
        5 10059 2 1 26 GLU C    C   6.554   1.038  -4.290 1.00 . B B .  83 GLU C    1 1 
        5 10060 2 1 26 GLU CA   C   6.311   0.461  -5.685 1.00 . B B .  83 GLU CA   1 1 
        5 10061 2 1 26 GLU CB   C   5.596   1.508  -6.583 1.00 . B B .  83 GLU CB   1 1 
        5 10062 2 1 26 GLU CD   C   6.918   0.823  -8.674 1.00 . B B .  83 GLU CD   1 1 
        5 10063 2 1 26 GLU CG   C   5.531   1.138  -8.075 1.00 . B B .  83 GLU CG   1 1 
        5 10064 2 1 26 GLU H    H   4.659  -0.825  -6.031 1.00 . B B .  83 GLU H    1 1 
        5 10065 2 1 26 GLU HA   H   7.277   0.218  -6.135 1.00 . B B .  83 GLU HA   1 1 
        5 10066 2 1 26 GLU HB2  H   4.579   1.641  -6.225 1.00 . B B .  83 GLU HB2  1 1 
        5 10067 2 1 26 GLU HB3  H   6.116   2.451  -6.499 1.00 . B B .  83 GLU HB3  1 1 
        5 10068 2 1 26 GLU HG2  H   4.882   0.276  -8.192 1.00 . B B .  83 GLU HG2  1 1 
        5 10069 2 1 26 GLU HG3  H   5.097   1.971  -8.622 1.00 . B B .  83 GLU HG3  1 1 
        5 10070 2 1 26 GLU N    N   5.545  -0.797  -5.615 1.00 . B B .  83 GLU N    1 1 
        5 10071 2 1 26 GLU O    O   7.654   1.499  -4.003 1.00 . B B .  83 GLU O    1 1 
        5 10072 2 1 26 GLU OE1  O   7.687   1.766  -8.948 1.00 . B B .  83 GLU OE1  1 1 
        5 10073 2 1 26 GLU OE2  O   7.247  -0.360  -8.869 1.00 . B B .  83 GLU OE2  1 1 
        5 10074 2 1 27 MET C    C   6.722   0.604  -1.320 1.00 . B B .  84 MET C    1 1 
        5 10075 2 1 27 MET CA   C   5.637   1.431  -2.032 1.00 . B B .  84 MET CA   1 1 
        5 10076 2 1 27 MET CB   C   4.262   1.354  -1.306 1.00 . B B .  84 MET CB   1 1 
        5 10077 2 1 27 MET CE   C   1.026   0.641  -1.232 1.00 . B B .  84 MET CE   1 1 
        5 10078 2 1 27 MET CG   C   3.205   2.307  -1.885 1.00 . B B .  84 MET CG   1 1 
        5 10079 2 1 27 MET H    H   4.638   0.707  -3.749 1.00 . B B .  84 MET H    1 1 
        5 10080 2 1 27 MET HA   H   5.954   2.477  -2.049 1.00 . B B .  84 MET HA   1 1 
        5 10081 2 1 27 MET HB2  H   3.875   0.345  -1.377 1.00 . B B .  84 MET HB2  1 1 
        5 10082 2 1 27 MET HB3  H   4.393   1.606  -0.261 1.00 . B B .  84 MET HB3  1 1 
        5 10083 2 1 27 MET HE1  H   0.074   0.535  -0.737 1.00 . B B .  84 MET HE1  1 1 
        5 10084 2 1 27 MET HE2  H   1.723  -0.080  -0.828 1.00 . B B .  84 MET HE2  1 1 
        5 10085 2 1 27 MET HE3  H   0.899   0.466  -2.292 1.00 . B B .  84 MET HE3  1 1 
        5 10086 2 1 27 MET HG2  H   3.600   3.318  -1.864 1.00 . B B .  84 MET HG2  1 1 
        5 10087 2 1 27 MET HG3  H   3.006   2.034  -2.914 1.00 . B B .  84 MET HG3  1 1 
        5 10088 2 1 27 MET N    N   5.516   1.005  -3.431 1.00 . B B .  84 MET N    1 1 
        5 10089 2 1 27 MET O    O   7.660   1.172  -0.771 1.00 . B B .  84 MET O    1 1 
        5 10090 2 1 27 MET SD   S   1.642   2.298  -0.975 1.00 . B B .  84 MET SD   1 1 
        5 10091 2 1 28 GLY C    C   9.046  -1.460  -1.241 1.00 . B B .  85 GLY C    1 1 
        5 10092 2 1 28 GLY CA   C   7.587  -1.680  -0.836 1.00 . B B .  85 GLY CA   1 1 
        5 10093 2 1 28 GLY H    H   5.900  -1.104  -2.002 1.00 . B B .  85 GLY H    1 1 
        5 10094 2 1 28 GLY HA2  H   7.506  -1.598   0.233 1.00 . B B .  85 GLY HA2  1 1 
        5 10095 2 1 28 GLY HA3  H   7.289  -2.686  -1.116 1.00 . B B .  85 GLY HA3  1 1 
        5 10096 2 1 28 GLY N    N   6.635  -0.739  -1.460 1.00 . B B .  85 GLY N    1 1 
        5 10097 2 1 28 GLY O    O   9.967  -1.808  -0.493 1.00 . B B .  85 GLY O    1 1 
        5 10098 2 1 29 LYS C    C  11.058   0.791  -2.414 1.00 . B B .  86 LYS C    1 1 
        5 10099 2 1 29 LYS CA   C  10.566  -0.549  -2.981 1.00 . B B .  86 LYS CA   1 1 
        5 10100 2 1 29 LYS CB   C  10.472  -0.482  -4.534 1.00 . B B .  86 LYS CB   1 1 
        5 10101 2 1 29 LYS CD   C   9.631  -1.640  -6.683 1.00 . B B .  86 LYS CD   1 1 
        5 10102 2 1 29 LYS CE   C  10.696  -1.003  -7.595 1.00 . B B .  86 LYS CE   1 1 
        5 10103 2 1 29 LYS CG   C  10.098  -1.825  -5.219 1.00 . B B .  86 LYS CG   1 1 
        5 10104 2 1 29 LYS H    H   8.451  -0.598  -2.944 1.00 . B B .  86 LYS H    1 1 
        5 10105 2 1 29 LYS HA   H  11.259  -1.346  -2.706 1.00 . B B .  86 LYS HA   1 1 
        5 10106 2 1 29 LYS HB2  H   9.723   0.258  -4.806 1.00 . B B .  86 LYS HB2  1 1 
        5 10107 2 1 29 LYS HB3  H  11.431  -0.162  -4.932 1.00 . B B .  86 LYS HB3  1 1 
        5 10108 2 1 29 LYS HD2  H   9.362  -2.608  -7.091 1.00 . B B .  86 LYS HD2  1 1 
        5 10109 2 1 29 LYS HD3  H   8.747  -1.007  -6.685 1.00 . B B .  86 LYS HD3  1 1 
        5 10110 2 1 29 LYS HE2  H  11.127  -0.147  -7.099 1.00 . B B .  86 LYS HE2  1 1 
        5 10111 2 1 29 LYS HE3  H  11.477  -1.731  -7.792 1.00 . B B .  86 LYS HE3  1 1 
        5 10112 2 1 29 LYS HG2  H  10.964  -2.483  -5.205 1.00 . B B .  86 LYS HG2  1 1 
        5 10113 2 1 29 LYS HG3  H   9.296  -2.293  -4.653 1.00 . B B .  86 LYS HG3  1 1 
        5 10114 2 1 29 LYS HZ1  H   9.736  -1.367  -9.414 1.00 . B B .  86 LYS HZ1  1 1 
        5 10115 2 1 29 LYS HZ2  H  10.854  -0.103  -9.477 1.00 . B B .  86 LYS HZ2  1 1 
        5 10116 2 1 29 LYS HZ3  H   9.353   0.125  -8.733 1.00 . B B .  86 LYS HZ3  1 1 
        5 10117 2 1 29 LYS N    N   9.242  -0.864  -2.427 1.00 . B B .  86 LYS N    1 1 
        5 10118 2 1 29 LYS NZ   N  10.123  -0.556  -8.896 1.00 . B B .  86 LYS NZ   1 1 
        5 10119 2 1 29 LYS O    O  12.186   0.906  -1.929 1.00 . B B .  86 LYS O    1 1 
        5 10120 2 1 30 GLU C    C  10.402   3.509  -0.629 1.00 . B B .  87 GLU C    1 1 
        5 10121 2 1 30 GLU CA   C  10.469   3.198  -2.135 1.00 . B B .  87 GLU CA   1 1 
        5 10122 2 1 30 GLU CB   C   9.542   4.123  -2.980 1.00 . B B .  87 GLU CB   1 1 
        5 10123 2 1 30 GLU CD   C   8.873   4.820  -5.390 1.00 . B B .  87 GLU CD   1 1 
        5 10124 2 1 30 GLU CG   C   9.657   3.852  -4.498 1.00 . B B .  87 GLU CG   1 1 
        5 10125 2 1 30 GLU H    H   9.218   1.561  -2.642 1.00 . B B .  87 GLU H    1 1 
        5 10126 2 1 30 GLU HA   H  11.497   3.372  -2.460 1.00 . B B .  87 GLU HA   1 1 
        5 10127 2 1 30 GLU HB2  H   8.509   3.968  -2.673 1.00 . B B .  87 GLU HB2  1 1 
        5 10128 2 1 30 GLU HB3  H   9.808   5.158  -2.794 1.00 . B B .  87 GLU HB3  1 1 
        5 10129 2 1 30 GLU HG2  H  10.704   3.896  -4.775 1.00 . B B .  87 GLU HG2  1 1 
        5 10130 2 1 30 GLU HG3  H   9.300   2.844  -4.689 1.00 . B B .  87 GLU HG3  1 1 
        5 10131 2 1 30 GLU N    N  10.149   1.787  -2.431 1.00 . B B .  87 GLU N    1 1 
        5 10132 2 1 30 GLU O    O  10.506   4.669  -0.232 1.00 . B B .  87 GLU O    1 1 
        5 10133 2 1 30 GLU OE1  O   7.663   4.603  -5.622 1.00 . B B .  87 GLU OE1  1 1 
        5 10134 2 1 30 GLU OE2  O   9.476   5.791  -5.898 1.00 . B B .  87 GLU OE2  1 1 
        5 10135 2 1 31 ILE C    C  11.961   2.683   1.969 1.00 . B B .  88 ILE C    1 1 
        5 10136 2 1 31 ILE CA   C  10.458   2.527   1.655 1.00 . B B .  88 ILE CA   1 1 
        5 10137 2 1 31 ILE CB   C   9.873   1.253   2.394 1.00 . B B .  88 ILE CB   1 1 
        5 10138 2 1 31 ILE CD1  C   7.674  -0.097   2.680 1.00 . B B .  88 ILE CD1  1 1 
        5 10139 2 1 31 ILE CG1  C   8.324   1.195   2.230 1.00 . B B .  88 ILE CG1  1 1 
        5 10140 2 1 31 ILE CG2  C  10.265   1.212   3.901 1.00 . B B .  88 ILE CG2  1 1 
        5 10141 2 1 31 ILE H    H   9.970   1.601  -0.193 1.00 . B B .  88 ILE H    1 1 
        5 10142 2 1 31 ILE HA   H   9.931   3.408   2.023 1.00 . B B .  88 ILE HA   1 1 
        5 10143 2 1 31 ILE HB   H  10.300   0.374   1.922 1.00 . B B .  88 ILE HB   1 1 
        5 10144 2 1 31 ILE HD11 H   8.068  -0.920   2.105 1.00 . B B .  88 ILE HD11 1 1 
        5 10145 2 1 31 ILE HD12 H   6.605  -0.033   2.535 1.00 . B B .  88 ILE HD12 1 1 
        5 10146 2 1 31 ILE HD13 H   7.879  -0.260   3.731 1.00 . B B .  88 ILE HD13 1 1 
        5 10147 2 1 31 ILE HG12 H   7.871   1.996   2.799 1.00 . B B .  88 ILE HG12 1 1 
        5 10148 2 1 31 ILE HG13 H   8.073   1.334   1.191 1.00 . B B .  88 ILE HG13 1 1 
        5 10149 2 1 31 ILE HG21 H  11.345   1.185   4.002 1.00 . B B .  88 ILE HG21 1 1 
        5 10150 2 1 31 ILE HG22 H   9.847   0.326   4.365 1.00 . B B .  88 ILE HG22 1 1 
        5 10151 2 1 31 ILE HG23 H   9.882   2.090   4.402 1.00 . B B .  88 ILE HG23 1 1 
        5 10152 2 1 31 ILE N    N  10.250   2.454   0.196 1.00 . B B .  88 ILE N    1 1 
        5 10153 2 1 31 ILE O    O  12.328   3.395   2.908 1.00 . B B .  88 ILE O    1 1 
        5 10154 2 1 32 ARG C    C  14.955   3.386   1.361 1.00 . B B .  89 ARG C    1 1 
        5 10155 2 1 32 ARG CA   C  14.275   1.978   1.422 1.00 . B B .  89 ARG CA   1 1 
        5 10156 2 1 32 ARG CB   C  14.986   0.958   0.483 1.00 . B B .  89 ARG CB   1 1 
        5 10157 2 1 32 ARG CD   C  16.586   0.116   2.288 1.00 . B B .  89 ARG CD   1 1 
        5 10158 2 1 32 ARG CG   C  16.458   0.682   0.859 1.00 . B B .  89 ARG CG   1 1 
        5 10159 2 1 32 ARG CZ   C  18.355  -0.641   3.875 1.00 . B B .  89 ARG CZ   1 1 
        5 10160 2 1 32 ARG H    H  12.488   1.601   0.342 1.00 . B B .  89 ARG H    1 1 
        5 10161 2 1 32 ARG HA   H  14.376   1.607   2.443 1.00 . B B .  89 ARG HA   1 1 
        5 10162 2 1 32 ARG HB2  H  14.444   0.013   0.515 1.00 . B B .  89 ARG HB2  1 1 
        5 10163 2 1 32 ARG HB3  H  14.955   1.336  -0.534 1.00 . B B .  89 ARG HB3  1 1 
        5 10164 2 1 32 ARG HD2  H  16.148   0.820   2.982 1.00 . B B .  89 ARG HD2  1 1 
        5 10165 2 1 32 ARG HD3  H  16.044  -0.822   2.337 1.00 . B B .  89 ARG HD3  1 1 
        5 10166 2 1 32 ARG HE   H  18.682   0.130   2.051 1.00 . B B .  89 ARG HE   1 1 
        5 10167 2 1 32 ARG HG2  H  16.876  -0.032   0.162 1.00 . B B .  89 ARG HG2  1 1 
        5 10168 2 1 32 ARG HG3  H  17.018   1.611   0.797 1.00 . B B .  89 ARG HG3  1 1 
        5 10169 2 1 32 ARG HH11 H  16.467  -0.857   4.605 1.00 . B B .  89 ARG HH11 1 1 
        5 10170 2 1 32 ARG HH12 H  17.731  -1.367   5.670 1.00 . B B .  89 ARG HH12 1 1 
        5 10171 2 1 32 ARG HH21 H  20.343  -0.555   3.456 1.00 . B B .  89 ARG HH21 1 1 
        5 10172 2 1 32 ARG HH22 H  19.935  -1.195   5.018 1.00 . B B .  89 ARG HH22 1 1 
        5 10173 2 1 32 ARG N    N  12.827   2.037   1.153 1.00 . B B .  89 ARG N    1 1 
        5 10174 2 1 32 ARG NE   N  17.980  -0.122   2.695 1.00 . B B .  89 ARG NE   1 1 
        5 10175 2 1 32 ARG NH1  N  17.443  -0.984   4.792 1.00 . B B .  89 ARG NH1  1 1 
        5 10176 2 1 32 ARG NH2  N  19.646  -0.811   4.137 1.00 . B B .  89 ARG NH2  1 1 
        5 10177 2 1 32 ARG O    O  15.656   3.747   2.318 1.00 . B B .  89 ARG O    1 1 
        5 10178 2 1 33 PRO C    C  14.712   6.518   1.286 1.00 . B B .  90 PRO C    1 1 
        5 10179 2 1 33 PRO CA   C  15.348   5.589   0.215 1.00 . B B .  90 PRO CA   1 1 
        5 10180 2 1 33 PRO CB   C  15.082   6.059  -1.242 1.00 . B B .  90 PRO CB   1 1 
        5 10181 2 1 33 PRO CD   C  14.077   3.885  -1.028 1.00 . B B .  90 PRO CD   1 1 
        5 10182 2 1 33 PRO CG   C  13.934   5.222  -1.722 1.00 . B B .  90 PRO CG   1 1 
        5 10183 2 1 33 PRO HA   H  16.424   5.554   0.390 1.00 . B B .  90 PRO HA   1 1 
        5 10184 2 1 33 PRO HB2  H  14.842   7.124  -1.262 1.00 . B B .  90 PRO HB2  1 1 
        5 10185 2 1 33 PRO HB3  H  15.955   5.879  -1.856 1.00 . B B .  90 PRO HB3  1 1 
        5 10186 2 1 33 PRO HD2  H  13.104   3.450  -0.839 1.00 . B B .  90 PRO HD2  1 1 
        5 10187 2 1 33 PRO HD3  H  14.677   3.207  -1.628 1.00 . B B .  90 PRO HD3  1 1 
        5 10188 2 1 33 PRO HG2  H  12.991   5.696  -1.446 1.00 . B B .  90 PRO HG2  1 1 
        5 10189 2 1 33 PRO HG3  H  13.977   5.094  -2.798 1.00 . B B .  90 PRO HG3  1 1 
        5 10190 2 1 33 PRO N    N  14.776   4.214   0.254 1.00 . B B .  90 PRO N    1 1 
        5 10191 2 1 33 PRO O    O  15.408   7.354   1.865 1.00 . B B .  90 PRO O    1 1 
        5 10192 2 1 34 THR C    C  13.358   6.843   4.003 1.00 . B B .  91 THR C    1 1 
        5 10193 2 1 34 THR CA   C  12.667   7.055   2.635 1.00 . B B .  91 THR CA   1 1 
        5 10194 2 1 34 THR CB   C  11.180   6.579   2.706 1.00 . B B .  91 THR CB   1 1 
        5 10195 2 1 34 THR CG2  C  10.397   7.190   3.888 1.00 . B B .  91 THR CG2  1 1 
        5 10196 2 1 34 THR H    H  12.919   5.665   1.019 1.00 . B B .  91 THR H    1 1 
        5 10197 2 1 34 THR HA   H  12.678   8.116   2.391 1.00 . B B .  91 THR HA   1 1 
        5 10198 2 1 34 THR HB   H  11.171   5.498   2.814 1.00 . B B .  91 THR HB   1 1 
        5 10199 2 1 34 THR HG1  H  10.017   6.155   1.167 1.00 . B B .  91 THR HG1  1 1 
        5 10200 2 1 34 THR HG21 H  10.411   8.269   3.816 1.00 . B B .  91 THR HG21 1 1 
        5 10201 2 1 34 THR HG22 H  10.850   6.889   4.827 1.00 . B B .  91 THR HG22 1 1 
        5 10202 2 1 34 THR HG23 H   9.371   6.846   3.864 1.00 . B B .  91 THR HG23 1 1 
        5 10203 2 1 34 THR N    N  13.399   6.330   1.561 1.00 . B B .  91 THR N    1 1 
        5 10204 2 1 34 THR O    O  13.662   7.802   4.725 1.00 . B B .  91 THR O    1 1 
        5 10205 2 1 34 THR OG1  O  10.523   6.912   1.479 1.00 . B B .  91 THR OG1  1 1 
        5 10206 2 1 35 TYR C    C  15.755   5.708   5.581 1.00 . B B .  92 TYR C    1 1 
        5 10207 2 1 35 TYR CA   C  14.316   5.149   5.535 1.00 . B B .  92 TYR CA   1 1 
        5 10208 2 1 35 TYR CB   C  14.328   3.597   5.635 1.00 . B B .  92 TYR CB   1 1 
        5 10209 2 1 35 TYR CD1  C  14.283   3.175   8.146 1.00 . B B .  92 TYR CD1  1 1 
        5 10210 2 1 35 TYR CD2  C  16.245   2.512   6.953 1.00 . B B .  92 TYR CD2  1 1 
        5 10211 2 1 35 TYR CE1  C  14.846   2.740   9.321 1.00 . B B .  92 TYR CE1  1 1 
        5 10212 2 1 35 TYR CE2  C  16.818   2.081   8.135 1.00 . B B .  92 TYR CE2  1 1 
        5 10213 2 1 35 TYR CG   C  14.964   3.073   6.932 1.00 . B B .  92 TYR CG   1 1 
        5 10214 2 1 35 TYR CZ   C  16.113   2.193   9.315 1.00 . B B .  92 TYR CZ   1 1 
        5 10215 2 1 35 TYR H    H  13.389   4.880   3.665 1.00 . B B .  92 TYR H    1 1 
        5 10216 2 1 35 TYR HA   H  13.752   5.551   6.377 1.00 . B B .  92 TYR HA   1 1 
        5 10217 2 1 35 TYR HB2  H  13.306   3.231   5.596 1.00 . B B .  92 TYR HB2  1 1 
        5 10218 2 1 35 TYR HB3  H  14.875   3.184   4.791 1.00 . B B .  92 TYR HB3  1 1 
        5 10219 2 1 35 TYR HD1  H  13.286   3.601   8.154 1.00 . B B .  92 TYR HD1  1 1 
        5 10220 2 1 35 TYR HD2  H  16.796   2.424   6.023 1.00 . B B .  92 TYR HD2  1 1 
        5 10221 2 1 35 TYR HE1  H  14.291   2.831  10.251 1.00 . B B .  92 TYR HE1  1 1 
        5 10222 2 1 35 TYR HE2  H  17.811   1.648   8.131 1.00 . B B .  92 TYR HE2  1 1 
        5 10223 2 1 35 TYR HH   H  15.999   1.491  11.100 1.00 . B B .  92 TYR HH   1 1 
        5 10224 2 1 35 TYR N    N  13.639   5.567   4.306 1.00 . B B .  92 TYR N    1 1 
        5 10225 2 1 35 TYR O    O  16.270   6.025   6.657 1.00 . B B .  92 TYR O    1 1 
        5 10226 2 1 35 TYR OH   O  16.683   1.782  10.498 1.00 . B B .  92 TYR OH   1 1 
        5 10227 2 1 36 ALA C    C  17.885   7.846   4.505 1.00 . B B .  93 ALA C    1 1 
        5 10228 2 1 36 ALA CA   C  17.761   6.327   4.245 1.00 . B B .  93 ALA CA   1 1 
        5 10229 2 1 36 ALA CB   C  18.283   5.969   2.839 1.00 . B B .  93 ALA CB   1 1 
        5 10230 2 1 36 ALA H    H  15.887   5.602   3.576 1.00 . B B .  93 ALA H    1 1 
        5 10231 2 1 36 ALA HA   H  18.378   5.800   4.973 1.00 . B B .  93 ALA HA   1 1 
        5 10232 2 1 36 ALA HB1  H  18.183   4.904   2.679 1.00 . B B .  93 ALA HB1  1 1 
        5 10233 2 1 36 ALA HB2  H  19.329   6.243   2.751 1.00 . B B .  93 ALA HB2  1 1 
        5 10234 2 1 36 ALA HB3  H  17.710   6.497   2.086 1.00 . B B .  93 ALA HB3  1 1 
        5 10235 2 1 36 ALA N    N  16.377   5.841   4.393 1.00 . B B .  93 ALA N    1 1 
        5 10236 2 1 36 ALA O    O  18.998   8.346   4.665 1.00 . B B .  93 ALA O    1 1 
        5 10237 2 1 37 GLY C    C  16.221  10.832   3.618 1.00 . B B .  94 GLY C    1 1 
        5 10238 2 1 37 GLY CA   C  16.751  10.032   4.791 1.00 . B B .  94 GLY CA   1 1 
        5 10239 2 1 37 GLY H    H  15.879   8.107   4.606 1.00 . B B .  94 GLY H    1 1 
        5 10240 2 1 37 GLY HA2  H  16.126  10.243   5.644 1.00 . B B .  94 GLY HA2  1 1 
        5 10241 2 1 37 GLY HA3  H  17.760  10.376   5.017 1.00 . B B .  94 GLY HA3  1 1 
        5 10242 2 1 37 GLY N    N  16.744   8.571   4.586 1.00 . B B .  94 GLY N    1 1 
        5 10243 2 1 37 GLY O    O  16.057  12.054   3.738 1.00 . B B .  94 GLY O    1 1 
        5 10244 2 1 38 SER C    C  13.993  11.256   1.437 1.00 . B B .  95 SER C    1 1 
        5 10245 2 1 38 SER CA   C  15.465  10.823   1.270 1.00 . B B .  95 SER CA   1 1 
        5 10246 2 1 38 SER CB   C  15.627   9.886   0.055 1.00 . B B .  95 SER CB   1 1 
        5 10247 2 1 38 SER H    H  16.134   9.202   2.455 1.00 . B B .  95 SER H    1 1 
        5 10248 2 1 38 SER HA   H  16.079  11.713   1.103 1.00 . B B .  95 SER HA   1 1 
        5 10249 2 1 38 SER HB2  H  14.973   9.030   0.165 1.00 . B B .  95 SER HB2  1 1 
        5 10250 2 1 38 SER HB3  H  15.382  10.415  -0.856 1.00 . B B .  95 SER HB3  1 1 
        5 10251 2 1 38 SER HG   H  17.469   9.794   0.688 1.00 . B B .  95 SER HG   1 1 
        5 10252 2 1 38 SER N    N  15.962  10.165   2.485 1.00 . B B .  95 SER N    1 1 
        5 10253 2 1 38 SER O    O  13.079  10.430   1.352 1.00 . B B .  95 SER O    1 1 
        5 10254 2 1 38 SER OG   O  16.953   9.417  -0.035 1.00 . B B .  95 SER OG   1 1 
        5 10255 2 1 39 LYS C    C  11.729  13.247   0.522 1.00 . B B .  96 LYS C    1 1 
        5 10256 2 1 39 LYS CA   C  12.480  13.201   1.864 1.00 . B B .  96 LYS CA   1 1 
        5 10257 2 1 39 LYS CB   C  12.579  14.631   2.496 1.00 . B B .  96 LYS CB   1 1 
        5 10258 2 1 39 LYS CD   C  14.810  15.557   1.488 1.00 . B B .  96 LYS CD   1 1 
        5 10259 2 1 39 LYS CE   C  15.572  15.393   2.820 1.00 . B B .  96 LYS CE   1 1 
        5 10260 2 1 39 LYS CG   C  13.283  15.752   1.664 1.00 . B B .  96 LYS CG   1 1 
        5 10261 2 1 39 LYS H    H  14.597  13.080   1.964 1.00 . B B .  96 LYS H    1 1 
        5 10262 2 1 39 LYS HA   H  11.897  12.576   2.540 1.00 . B B .  96 LYS HA   1 1 
        5 10263 2 1 39 LYS HB2  H  11.571  14.970   2.712 1.00 . B B .  96 LYS HB2  1 1 
        5 10264 2 1 39 LYS HB3  H  13.099  14.537   3.440 1.00 . B B .  96 LYS HB3  1 1 
        5 10265 2 1 39 LYS HD2  H  14.974  14.669   0.890 1.00 . B B .  96 LYS HD2  1 1 
        5 10266 2 1 39 LYS HD3  H  15.214  16.413   0.960 1.00 . B B .  96 LYS HD3  1 1 
        5 10267 2 1 39 LYS HE2  H  15.195  14.523   3.344 1.00 . B B .  96 LYS HE2  1 1 
        5 10268 2 1 39 LYS HE3  H  16.621  15.243   2.602 1.00 . B B .  96 LYS HE3  1 1 
        5 10269 2 1 39 LYS HG2  H  12.829  15.794   0.682 1.00 . B B .  96 LYS HG2  1 1 
        5 10270 2 1 39 LYS HG3  H  13.114  16.704   2.162 1.00 . B B .  96 LYS HG3  1 1 
        5 10271 2 1 39 LYS HZ1  H  15.880  17.398   3.274 1.00 . B B .  96 LYS HZ1  1 1 
        5 10272 2 1 39 LYS HZ2  H  15.902  16.383   4.623 1.00 . B B .  96 LYS HZ2  1 1 
        5 10273 2 1 39 LYS HZ3  H  14.435  16.774   3.882 1.00 . B B .  96 LYS HZ3  1 1 
        5 10274 2 1 39 LYS N    N  13.806  12.553   1.746 1.00 . B B .  96 LYS N    1 1 
        5 10275 2 1 39 LYS NZ   N  15.437  16.567   3.708 1.00 . B B .  96 LYS NZ   1 1 
        5 10276 2 1 39 LYS O    O  10.494  13.217   0.507 1.00 . B B .  96 LYS O    1 1 
        5 10277 2 1 40 SER C    C  11.210  11.873  -2.162 1.00 . B B .  97 SER C    1 1 
        5 10278 2 1 40 SER CA   C  11.905  13.240  -1.951 1.00 . B B .  97 SER CA   1 1 
        5 10279 2 1 40 SER CB   C  12.998  13.472  -3.022 1.00 . B B .  97 SER CB   1 1 
        5 10280 2 1 40 SER H    H  13.452  13.414  -0.506 1.00 . B B .  97 SER H    1 1 
        5 10281 2 1 40 SER HA   H  11.162  14.033  -2.032 1.00 . B B .  97 SER HA   1 1 
        5 10282 2 1 40 SER HB2  H  13.715  12.661  -2.995 1.00 . B B .  97 SER HB2  1 1 
        5 10283 2 1 40 SER HB3  H  12.541  13.517  -4.004 1.00 . B B .  97 SER HB3  1 1 
        5 10284 2 1 40 SER HG   H  13.282  15.162  -2.064 1.00 . B B .  97 SER HG   1 1 
        5 10285 2 1 40 SER N    N  12.480  13.313  -0.595 1.00 . B B .  97 SER N    1 1 
        5 10286 2 1 40 SER O    O  10.157  11.792  -2.802 1.00 . B B .  97 SER O    1 1 
        5 10287 2 1 40 SER OG   O  13.693  14.688  -2.796 1.00 . B B .  97 SER OG   1 1 
        5 10288 2 1 41 ALA C    C  10.089   9.320  -0.612 1.00 . B B .  98 ALA C    1 1 
        5 10289 2 1 41 ALA CA   C  11.238   9.455  -1.623 1.00 . B B .  98 ALA CA   1 1 
        5 10290 2 1 41 ALA CB   C  12.324   8.419  -1.334 1.00 . B B .  98 ALA CB   1 1 
        5 10291 2 1 41 ALA H    H  12.698  10.918  -1.197 1.00 . B B .  98 ALA H    1 1 
        5 10292 2 1 41 ALA HA   H  10.856   9.266  -2.623 1.00 . B B .  98 ALA HA   1 1 
        5 10293 2 1 41 ALA HB1  H  11.903   7.421  -1.386 1.00 . B B .  98 ALA HB1  1 1 
        5 10294 2 1 41 ALA HB2  H  12.745   8.578  -0.347 1.00 . B B .  98 ALA HB2  1 1 
        5 10295 2 1 41 ALA HB3  H  13.113   8.503  -2.072 1.00 . B B .  98 ALA HB3  1 1 
        5 10296 2 1 41 ALA N    N  11.816  10.804  -1.608 1.00 . B B .  98 ALA N    1 1 
        5 10297 2 1 41 ALA O    O   9.157   8.559  -0.846 1.00 . B B .  98 ALA O    1 1 
        5 10298 2 1 42 MET C    C   7.813  10.605   1.108 1.00 . B B .  99 MET C    1 1 
        5 10299 2 1 42 MET CA   C   9.161  10.041   1.591 1.00 . B B .  99 MET CA   1 1 
        5 10300 2 1 42 MET CB   C   9.657  10.839   2.824 1.00 . B B .  99 MET CB   1 1 
        5 10301 2 1 42 MET CE   C   9.507  13.566   4.524 1.00 . B B .  99 MET CE   1 1 
        5 10302 2 1 42 MET CG   C   8.640  10.945   3.973 1.00 . B B .  99 MET CG   1 1 
        5 10303 2 1 42 MET H    H  10.975  10.617   0.647 1.00 . B B .  99 MET H    1 1 
        5 10304 2 1 42 MET HA   H   9.020   8.999   1.886 1.00 . B B .  99 MET HA   1 1 
        5 10305 2 1 42 MET HB2  H  10.551  10.361   3.214 1.00 . B B .  99 MET HB2  1 1 
        5 10306 2 1 42 MET HB3  H   9.918  11.844   2.509 1.00 . B B .  99 MET HB3  1 1 
        5 10307 2 1 42 MET HE1  H   9.887  14.266   5.251 1.00 . B B .  99 MET HE1  1 1 
        5 10308 2 1 42 MET HE2  H   8.585  13.943   4.112 1.00 . B B .  99 MET HE2  1 1 
        5 10309 2 1 42 MET HE3  H  10.229  13.439   3.728 1.00 . B B .  99 MET HE3  1 1 
        5 10310 2 1 42 MET HG2  H   7.714  11.356   3.591 1.00 . B B .  99 MET HG2  1 1 
        5 10311 2 1 42 MET HG3  H   8.448   9.953   4.365 1.00 . B B .  99 MET HG3  1 1 
        5 10312 2 1 42 MET N    N  10.179  10.059   0.516 1.00 . B B .  99 MET N    1 1 
        5 10313 2 1 42 MET O    O   6.776   9.989   1.337 1.00 . B B .  99 MET O    1 1 
        5 10314 2 1 42 MET SD   S   9.206  11.996   5.325 1.00 . B B .  99 MET SD   1 1 
        5 10315 2 1 43 GLU C    C   6.024  11.551  -1.225 1.00 . B B . 100 GLU C    1 1 
        5 10316 2 1 43 GLU CA   C   6.644  12.430  -0.114 1.00 . B B . 100 GLU CA   1 1 
        5 10317 2 1 43 GLU CB   C   6.981  13.844  -0.661 1.00 . B B . 100 GLU CB   1 1 
        5 10318 2 1 43 GLU CD   C   8.386  15.258  -2.292 1.00 . B B . 100 GLU CD   1 1 
        5 10319 2 1 43 GLU CG   C   8.056  13.860  -1.758 1.00 . B B . 100 GLU CG   1 1 
        5 10320 2 1 43 GLU H    H   8.713  12.237   0.351 1.00 . B B . 100 GLU H    1 1 
        5 10321 2 1 43 GLU HA   H   5.921  12.532   0.693 1.00 . B B . 100 GLU HA   1 1 
        5 10322 2 1 43 GLU HB2  H   6.074  14.288  -1.060 1.00 . B B . 100 GLU HB2  1 1 
        5 10323 2 1 43 GLU HB3  H   7.326  14.458   0.166 1.00 . B B . 100 GLU HB3  1 1 
        5 10324 2 1 43 GLU HG2  H   8.967  13.421  -1.353 1.00 . B B . 100 GLU HG2  1 1 
        5 10325 2 1 43 GLU HG3  H   7.719  13.234  -2.580 1.00 . B B . 100 GLU HG3  1 1 
        5 10326 2 1 43 GLU N    N   7.849  11.784   0.453 1.00 . B B . 100 GLU N    1 1 
        5 10327 2 1 43 GLU O    O   4.808  11.533  -1.411 1.00 . B B . 100 GLU O    1 1 
        5 10328 2 1 43 GLU OE1  O   9.126  15.997  -1.623 1.00 . B B . 100 GLU OE1  1 1 
        5 10329 2 1 43 GLU OE2  O   7.913  15.625  -3.384 1.00 . B B . 100 GLU OE2  1 1 
        5 10330 2 1 44 ARG C    C   5.904   8.576  -2.331 1.00 . B B . 101 ARG C    1 1 
        5 10331 2 1 44 ARG CA   C   6.528   9.845  -2.967 1.00 . B B . 101 ARG CA   1 1 
        5 10332 2 1 44 ARG CB   C   7.802   9.508  -3.791 1.00 . B B . 101 ARG CB   1 1 
        5 10333 2 1 44 ARG CD   C   6.761   8.530  -5.951 1.00 . B B . 101 ARG CD   1 1 
        5 10334 2 1 44 ARG CG   C   7.699   8.309  -4.754 1.00 . B B . 101 ARG CG   1 1 
        5 10335 2 1 44 ARG CZ   C   5.894   7.138  -7.850 1.00 . B B . 101 ARG CZ   1 1 
        5 10336 2 1 44 ARG H    H   7.858  10.953  -1.771 1.00 . B B . 101 ARG H    1 1 
        5 10337 2 1 44 ARG HA   H   5.795  10.309  -3.625 1.00 . B B . 101 ARG HA   1 1 
        5 10338 2 1 44 ARG HB2  H   8.077  10.383  -4.375 1.00 . B B . 101 ARG HB2  1 1 
        5 10339 2 1 44 ARG HB3  H   8.613   9.307  -3.093 1.00 . B B . 101 ARG HB3  1 1 
        5 10340 2 1 44 ARG HD2  H   5.771   8.776  -5.587 1.00 . B B . 101 ARG HD2  1 1 
        5 10341 2 1 44 ARG HD3  H   7.138   9.347  -6.559 1.00 . B B . 101 ARG HD3  1 1 
        5 10342 2 1 44 ARG HE   H   7.260   6.566  -6.507 1.00 . B B . 101 ARG HE   1 1 
        5 10343 2 1 44 ARG HG2  H   8.687   8.087  -5.138 1.00 . B B . 101 ARG HG2  1 1 
        5 10344 2 1 44 ARG HG3  H   7.346   7.449  -4.192 1.00 . B B . 101 ARG HG3  1 1 
        5 10345 2 1 44 ARG HH11 H   5.057   8.988  -7.815 1.00 . B B . 101 ARG HH11 1 1 
        5 10346 2 1 44 ARG HH12 H   4.503   7.956  -9.096 1.00 . B B . 101 ARG HH12 1 1 
        5 10347 2 1 44 ARG HH21 H   6.489   5.226  -8.129 1.00 . B B . 101 ARG HH21 1 1 
        5 10348 2 1 44 ARG HH22 H   5.323   5.819  -9.267 1.00 . B B . 101 ARG HH22 1 1 
        5 10349 2 1 44 ARG N    N   6.900  10.823  -1.937 1.00 . B B . 101 ARG N    1 1 
        5 10350 2 1 44 ARG NE   N   6.682   7.315  -6.779 1.00 . B B . 101 ARG NE   1 1 
        5 10351 2 1 44 ARG NH1  N   5.084   8.105  -8.287 1.00 . B B . 101 ARG NH1  1 1 
        5 10352 2 1 44 ARG NH2  N   5.899   5.968  -8.461 1.00 . B B . 101 ARG NH2  1 1 
        5 10353 2 1 44 ARG O    O   4.980   7.989  -2.891 1.00 . B B . 101 ARG O    1 1 
        5 10354 2 1 45 LEU C    C   4.554   7.239   0.189 1.00 . B B . 102 LEU C    1 1 
        5 10355 2 1 45 LEU CA   C   5.938   6.972  -0.435 1.00 . B B . 102 LEU CA   1 1 
        5 10356 2 1 45 LEU CB   C   6.970   6.557   0.653 1.00 . B B . 102 LEU CB   1 1 
        5 10357 2 1 45 LEU CD1  C   6.577   4.039   0.420 1.00 . B B . 102 LEU CD1  1 1 
        5 10358 2 1 45 LEU CD2  C   7.717   4.944   2.499 1.00 . B B . 102 LEU CD2  1 1 
        5 10359 2 1 45 LEU CG   C   6.674   5.220   1.399 1.00 . B B . 102 LEU CG   1 1 
        5 10360 2 1 45 LEU H    H   7.107   8.723  -0.731 1.00 . B B . 102 LEU H    1 1 
        5 10361 2 1 45 LEU HA   H   5.847   6.166  -1.163 1.00 . B B . 102 LEU HA   1 1 
        5 10362 2 1 45 LEU HB2  H   7.945   6.474   0.176 1.00 . B B . 102 LEU HB2  1 1 
        5 10363 2 1 45 LEU HB3  H   7.030   7.355   1.389 1.00 . B B . 102 LEU HB3  1 1 
        5 10364 2 1 45 LEU HD11 H   5.780   4.217  -0.291 1.00 . B B . 102 LEU HD11 1 1 
        5 10365 2 1 45 LEU HD12 H   6.361   3.132   0.968 1.00 . B B . 102 LEU HD12 1 1 
        5 10366 2 1 45 LEU HD13 H   7.514   3.919  -0.113 1.00 . B B . 102 LEU HD13 1 1 
        5 10367 2 1 45 LEU HD21 H   7.720   5.758   3.210 1.00 . B B . 102 LEU HD21 1 1 
        5 10368 2 1 45 LEU HD22 H   8.704   4.848   2.061 1.00 . B B . 102 LEU HD22 1 1 
        5 10369 2 1 45 LEU HD23 H   7.466   4.027   3.017 1.00 . B B . 102 LEU HD23 1 1 
        5 10370 2 1 45 LEU HG   H   5.710   5.299   1.887 1.00 . B B . 102 LEU HG   1 1 
        5 10371 2 1 45 LEU N    N   6.405   8.180  -1.148 1.00 . B B . 102 LEU N    1 1 
        5 10372 2 1 45 LEU O    O   3.662   6.388   0.138 1.00 . B B . 102 LEU O    1 1 
        5 10373 2 1 46 LYS C    C   2.096   9.047   0.108 1.00 . B B . 103 LYS C    1 1 
        5 10374 2 1 46 LYS CA   C   3.121   8.988   1.254 1.00 . B B . 103 LYS CA   1 1 
        5 10375 2 1 46 LYS CB   C   3.347  10.404   1.863 1.00 . B B . 103 LYS CB   1 1 
        5 10376 2 1 46 LYS CD   C   3.211   9.863   4.391 1.00 . B B . 103 LYS CD   1 1 
        5 10377 2 1 46 LYS CE   C   1.958  10.714   4.648 1.00 . B B . 103 LYS CE   1 1 
        5 10378 2 1 46 LYS CG   C   4.075  10.418   3.232 1.00 . B B . 103 LYS CG   1 1 
        5 10379 2 1 46 LYS H    H   5.196   9.003   0.868 1.00 . B B . 103 LYS H    1 1 
        5 10380 2 1 46 LYS HA   H   2.756   8.320   2.030 1.00 . B B . 103 LYS HA   1 1 
        5 10381 2 1 46 LYS HB2  H   3.943  10.986   1.165 1.00 . B B . 103 LYS HB2  1 1 
        5 10382 2 1 46 LYS HB3  H   2.391  10.899   1.984 1.00 . B B . 103 LYS HB3  1 1 
        5 10383 2 1 46 LYS HD2  H   2.905   8.848   4.160 1.00 . B B . 103 LYS HD2  1 1 
        5 10384 2 1 46 LYS HD3  H   3.811   9.850   5.294 1.00 . B B . 103 LYS HD3  1 1 
        5 10385 2 1 46 LYS HE2  H   2.263  11.723   4.890 1.00 . B B . 103 LYS HE2  1 1 
        5 10386 2 1 46 LYS HE3  H   1.351  10.734   3.750 1.00 . B B . 103 LYS HE3  1 1 
        5 10387 2 1 46 LYS HG2  H   4.976   9.821   3.153 1.00 . B B . 103 LYS HG2  1 1 
        5 10388 2 1 46 LYS HG3  H   4.356  11.440   3.466 1.00 . B B . 103 LYS HG3  1 1 
        5 10389 2 1 46 LYS HZ1  H   0.312  10.803   5.920 1.00 . B B . 103 LYS HZ1  1 1 
        5 10390 2 1 46 LYS HZ2  H   1.697  10.157   6.639 1.00 . B B . 103 LYS HZ2  1 1 
        5 10391 2 1 46 LYS HZ3  H   0.805   9.232   5.542 1.00 . B B . 103 LYS HZ3  1 1 
        5 10392 2 1 46 LYS N    N   4.404   8.450   0.764 1.00 . B B . 103 LYS N    1 1 
        5 10393 2 1 46 LYS NZ   N   1.137  10.190   5.764 1.00 . B B . 103 LYS NZ   1 1 
        5 10394 2 1 46 LYS O    O   0.946   8.646   0.279 1.00 . B B . 103 LYS O    1 1 
        5 10395 2 1 47 ARG C    C   1.338   8.184  -2.752 1.00 . B B . 104 ARG C    1 1 
        5 10396 2 1 47 ARG CA   C   1.772   9.592  -2.308 1.00 . B B . 104 ARG CA   1 1 
        5 10397 2 1 47 ARG CB   C   2.624  10.267  -3.418 1.00 . B B . 104 ARG CB   1 1 
        5 10398 2 1 47 ARG CD   C   2.911  10.953  -5.868 1.00 . B B . 104 ARG CD   1 1 
        5 10399 2 1 47 ARG CG   C   2.003  10.281  -4.830 1.00 . B B . 104 ARG CG   1 1 
        5 10400 2 1 47 ARG CZ   C   2.744  11.549  -8.289 1.00 . B B . 104 ARG CZ   1 1 
        5 10401 2 1 47 ARG H    H   3.487   9.844  -1.097 1.00 . B B . 104 ARG H    1 1 
        5 10402 2 1 47 ARG HA   H   0.891  10.197  -2.108 1.00 . B B . 104 ARG HA   1 1 
        5 10403 2 1 47 ARG HB2  H   2.815  11.293  -3.122 1.00 . B B . 104 ARG HB2  1 1 
        5 10404 2 1 47 ARG HB3  H   3.579   9.749  -3.473 1.00 . B B . 104 ARG HB3  1 1 
        5 10405 2 1 47 ARG HD2  H   2.999  12.009  -5.633 1.00 . B B . 104 ARG HD2  1 1 
        5 10406 2 1 47 ARG HD3  H   3.892  10.496  -5.827 1.00 . B B . 104 ARG HD3  1 1 
        5 10407 2 1 47 ARG HE   H   1.712  10.107  -7.368 1.00 . B B . 104 ARG HE   1 1 
        5 10408 2 1 47 ARG HG2  H   1.822   9.259  -5.144 1.00 . B B . 104 ARG HG2  1 1 
        5 10409 2 1 47 ARG HG3  H   1.058  10.810  -4.792 1.00 . B B . 104 ARG HG3  1 1 
        5 10410 2 1 47 ARG HH11 H   4.043  12.719  -7.271 1.00 . B B . 104 ARG HH11 1 1 
        5 10411 2 1 47 ARG HH12 H   3.900  13.075  -8.959 1.00 . B B . 104 ARG HH12 1 1 
        5 10412 2 1 47 ARG HH21 H   1.562  10.548  -9.589 1.00 . B B . 104 ARG HH21 1 1 
        5 10413 2 1 47 ARG HH22 H   2.490  11.842 -10.273 1.00 . B B . 104 ARG HH22 1 1 
        5 10414 2 1 47 ARG N    N   2.562   9.529  -1.063 1.00 . B B . 104 ARG N    1 1 
        5 10415 2 1 47 ARG NE   N   2.382  10.808  -7.234 1.00 . B B . 104 ARG NE   1 1 
        5 10416 2 1 47 ARG NH1  N   3.635  12.527  -8.162 1.00 . B B . 104 ARG NH1  1 1 
        5 10417 2 1 47 ARG NH2  N   2.223  11.293  -9.476 1.00 . B B . 104 ARG NH2  1 1 
        5 10418 2 1 47 ARG O    O   0.270   8.024  -3.345 1.00 . B B . 104 ARG O    1 1 
        5 10419 2 1 48 GLY C    C   0.638   5.327  -2.020 1.00 . B B . 105 GLY C    1 1 
        5 10420 2 1 48 GLY CA   C   1.909   5.783  -2.713 1.00 . B B . 105 GLY CA   1 1 
        5 10421 2 1 48 GLY H    H   3.093   7.417  -2.110 1.00 . B B . 105 GLY H    1 1 
        5 10422 2 1 48 GLY HA2  H   1.817   5.623  -3.781 1.00 . B B . 105 GLY HA2  1 1 
        5 10423 2 1 48 GLY HA3  H   2.736   5.188  -2.353 1.00 . B B . 105 GLY HA3  1 1 
        5 10424 2 1 48 GLY N    N   2.210   7.188  -2.471 1.00 . B B . 105 GLY N    1 1 
        5 10425 2 1 48 GLY O    O  -0.182   4.647  -2.629 1.00 . B B . 105 GLY O    1 1 
        5 10426 2 1 49 ILE C    C  -1.930   6.252  -0.346 1.00 . B B . 106 ILE C    1 1 
        5 10427 2 1 49 ILE CA   C  -0.703   5.399   0.064 1.00 . B B . 106 ILE CA   1 1 
        5 10428 2 1 49 ILE CB   C  -0.392   5.520   1.616 1.00 . B B . 106 ILE CB   1 1 
        5 10429 2 1 49 ILE CD1  C   1.850   4.145   1.621 1.00 . B B . 106 ILE CD1  1 1 
        5 10430 2 1 49 ILE CG1  C   0.422   4.272   2.122 1.00 . B B . 106 ILE CG1  1 1 
        5 10431 2 1 49 ILE CG2  C  -1.670   5.728   2.483 1.00 . B B . 106 ILE CG2  1 1 
        5 10432 2 1 49 ILE H    H   1.209   6.250  -0.329 1.00 . B B . 106 ILE H    1 1 
        5 10433 2 1 49 ILE HA   H  -0.939   4.354  -0.145 1.00 . B B . 106 ILE HA   1 1 
        5 10434 2 1 49 ILE HB   H   0.229   6.401   1.750 1.00 . B B . 106 ILE HB   1 1 
        5 10435 2 1 49 ILE HD11 H   2.305   3.260   2.047 1.00 . B B . 106 ILE HD11 1 1 
        5 10436 2 1 49 ILE HD12 H   2.412   5.013   1.916 1.00 . B B . 106 ILE HD12 1 1 
        5 10437 2 1 49 ILE HD13 H   1.854   4.066   0.544 1.00 . B B . 106 ILE HD13 1 1 
        5 10438 2 1 49 ILE HG12 H   0.480   4.300   3.198 1.00 . B B . 106 ILE HG12 1 1 
        5 10439 2 1 49 ILE HG13 H  -0.103   3.369   1.833 1.00 . B B . 106 ILE HG13 1 1 
        5 10440 2 1 49 ILE HG21 H  -2.358   4.908   2.327 1.00 . B B . 106 ILE HG21 1 1 
        5 10441 2 1 49 ILE HG22 H  -2.160   6.656   2.209 1.00 . B B . 106 ILE HG22 1 1 
        5 10442 2 1 49 ILE HG23 H  -1.399   5.770   3.529 1.00 . B B . 106 ILE HG23 1 1 
        5 10443 2 1 49 ILE N    N   0.482   5.733  -0.748 1.00 . B B . 106 ILE N    1 1 
        5 10444 2 1 49 ILE O    O  -3.048   5.743  -0.357 1.00 . B B . 106 ILE O    1 1 
        5 10445 2 1 50 ILE C    C  -3.408   7.856  -2.483 1.00 . B B . 107 ILE C    1 1 
        5 10446 2 1 50 ILE CA   C  -2.790   8.434  -1.185 1.00 . B B . 107 ILE CA   1 1 
        5 10447 2 1 50 ILE CB   C  -2.264   9.905  -1.433 1.00 . B B . 107 ILE CB   1 1 
        5 10448 2 1 50 ILE CD1  C  -0.987  11.859  -0.286 1.00 . B B . 107 ILE CD1  1 1 
        5 10449 2 1 50 ILE CG1  C  -1.633  10.491  -0.128 1.00 . B B . 107 ILE CG1  1 1 
        5 10450 2 1 50 ILE CG2  C  -3.392  10.833  -1.963 1.00 . B B . 107 ILE CG2  1 1 
        5 10451 2 1 50 ILE H    H  -0.790   7.887  -0.638 1.00 . B B . 107 ILE H    1 1 
        5 10452 2 1 50 ILE HA   H  -3.559   8.471  -0.414 1.00 . B B . 107 ILE HA   1 1 
        5 10453 2 1 50 ILE HB   H  -1.491   9.855  -2.198 1.00 . B B . 107 ILE HB   1 1 
        5 10454 2 1 50 ILE HD11 H  -1.728  12.579  -0.609 1.00 . B B . 107 ILE HD11 1 1 
        5 10455 2 1 50 ILE HD12 H  -0.194  11.805  -1.019 1.00 . B B . 107 ILE HD12 1 1 
        5 10456 2 1 50 ILE HD13 H  -0.577  12.174   0.662 1.00 . B B . 107 ILE HD13 1 1 
        5 10457 2 1 50 ILE HG12 H  -2.394  10.580   0.635 1.00 . B B . 107 ILE HG12 1 1 
        5 10458 2 1 50 ILE HG13 H  -0.866   9.814   0.230 1.00 . B B . 107 ILE HG13 1 1 
        5 10459 2 1 50 ILE HG21 H  -4.187  10.899  -1.230 1.00 . B B . 107 ILE HG21 1 1 
        5 10460 2 1 50 ILE HG22 H  -3.794  10.436  -2.887 1.00 . B B . 107 ILE HG22 1 1 
        5 10461 2 1 50 ILE HG23 H  -2.995  11.824  -2.149 1.00 . B B . 107 ILE HG23 1 1 
        5 10462 2 1 50 ILE N    N  -1.707   7.536  -0.701 1.00 . B B . 107 ILE N    1 1 
        5 10463 2 1 50 ILE O    O  -4.624   7.900  -2.695 1.00 . B B . 107 ILE O    1 1 
        5 10464 2 1 51 HIS C    C  -3.540   5.275  -4.367 1.00 . B B . 108 HIS C    1 1 
        5 10465 2 1 51 HIS CA   C  -2.912   6.659  -4.594 1.00 . B B . 108 HIS CA   1 1 
        5 10466 2 1 51 HIS CB   C  -1.676   6.550  -5.521 1.00 . B B . 108 HIS CB   1 1 
        5 10467 2 1 51 HIS CD2  C  -3.033   6.210  -7.724 1.00 . B B . 108 HIS CD2  1 1 
        5 10468 2 1 51 HIS CE1  C  -1.552   5.046  -8.823 1.00 . B B . 108 HIS CE1  1 1 
        5 10469 2 1 51 HIS CG   C  -1.960   6.045  -6.911 1.00 . B B . 108 HIS CG   1 1 
        5 10470 2 1 51 HIS H    H  -1.587   7.291  -3.057 1.00 . B B . 108 HIS H    1 1 
        5 10471 2 1 51 HIS HA   H  -3.649   7.307  -5.071 1.00 . B B . 108 HIS HA   1 1 
        5 10472 2 1 51 HIS HB2  H  -1.220   7.530  -5.625 1.00 . B B . 108 HIS HB2  1 1 
        5 10473 2 1 51 HIS HB3  H  -0.954   5.882  -5.067 1.00 . B B . 108 HIS HB3  1 1 
        5 10474 2 1 51 HIS HD1  H  -0.167   5.019  -7.324 1.00 . B B . 108 HIS HD1  1 1 
        5 10475 2 1 51 HIS HD2  H  -3.941   6.749  -7.493 1.00 . B B . 108 HIS HD2  1 1 
        5 10476 2 1 51 HIS HE1  H  -1.061   4.479  -9.603 1.00 . B B . 108 HIS HE1  1 1 
        5 10477 2 1 51 HIS HE2  H  -3.337   5.526  -9.681 1.00 . B B . 108 HIS HE2  1 1 
        5 10478 2 1 51 HIS N    N  -2.535   7.280  -3.318 1.00 . B B . 108 HIS N    1 1 
        5 10479 2 1 51 HIS ND1  N  -1.053   5.308  -7.637 1.00 . B B . 108 HIS ND1  1 1 
        5 10480 2 1 51 HIS NE2  N  -2.747   5.577  -8.898 1.00 . B B . 108 HIS NE2  1 1 
        5 10481 2 1 51 HIS O    O  -4.605   4.992  -4.910 1.00 . B B . 108 HIS O    1 1 
        5 10482 2 1 52 ALA C    C  -4.643   2.938  -2.634 1.00 . B B . 109 ALA C    1 1 
        5 10483 2 1 52 ALA CA   C  -3.286   3.033  -3.345 1.00 . B B . 109 ALA CA   1 1 
        5 10484 2 1 52 ALA CB   C  -2.209   2.270  -2.567 1.00 . B B . 109 ALA CB   1 1 
        5 10485 2 1 52 ALA H    H  -2.106   4.777  -3.048 1.00 . B B . 109 ALA H    1 1 
        5 10486 2 1 52 ALA HA   H  -3.371   2.572  -4.331 1.00 . B B . 109 ALA HA   1 1 
        5 10487 2 1 52 ALA HB1  H  -2.498   1.232  -2.460 1.00 . B B . 109 ALA HB1  1 1 
        5 10488 2 1 52 ALA HB2  H  -2.083   2.711  -1.585 1.00 . B B . 109 ALA HB2  1 1 
        5 10489 2 1 52 ALA HB3  H  -1.269   2.321  -3.099 1.00 . B B . 109 ALA HB3  1 1 
        5 10490 2 1 52 ALA N    N  -2.881   4.437  -3.547 1.00 . B B . 109 ALA N    1 1 
        5 10491 2 1 52 ALA O    O  -5.505   2.175  -3.057 1.00 . B B . 109 ALA O    1 1 
        5 10492 2 1 53 ARG C    C  -7.235   4.337  -1.618 1.00 . B B . 110 ARG C    1 1 
        5 10493 2 1 53 ARG CA   C  -6.061   3.811  -0.767 1.00 . B B . 110 ARG CA   1 1 
        5 10494 2 1 53 ARG CB   C  -5.850   4.707   0.499 1.00 . B B . 110 ARG CB   1 1 
        5 10495 2 1 53 ARG CD   C  -6.794   5.617   2.723 1.00 . B B . 110 ARG CD   1 1 
        5 10496 2 1 53 ARG CG   C  -6.913   4.544   1.615 1.00 . B B . 110 ARG CG   1 1 
        5 10497 2 1 53 ARG CZ   C  -7.756   7.948   2.730 1.00 . B B . 110 ARG CZ   1 1 
        5 10498 2 1 53 ARG H    H  -4.116   4.419  -1.385 1.00 . B B . 110 ARG H    1 1 
        5 10499 2 1 53 ARG HA   H  -6.275   2.792  -0.452 1.00 . B B . 110 ARG HA   1 1 
        5 10500 2 1 53 ARG HB2  H  -4.879   4.471   0.925 1.00 . B B . 110 ARG HB2  1 1 
        5 10501 2 1 53 ARG HB3  H  -5.834   5.749   0.189 1.00 . B B . 110 ARG HB3  1 1 
        5 10502 2 1 53 ARG HD2  H  -7.543   5.421   3.484 1.00 . B B . 110 ARG HD2  1 1 
        5 10503 2 1 53 ARG HD3  H  -5.810   5.559   3.178 1.00 . B B . 110 ARG HD3  1 1 
        5 10504 2 1 53 ARG HE   H  -6.508   7.189   1.363 1.00 . B B . 110 ARG HE   1 1 
        5 10505 2 1 53 ARG HG2  H  -7.903   4.610   1.173 1.00 . B B . 110 ARG HG2  1 1 
        5 10506 2 1 53 ARG HG3  H  -6.798   3.562   2.066 1.00 . B B . 110 ARG HG3  1 1 
        5 10507 2 1 53 ARG HH11 H  -8.368   6.861   4.330 1.00 . B B . 110 ARG HH11 1 1 
        5 10508 2 1 53 ARG HH12 H  -8.995   8.475   4.252 1.00 . B B . 110 ARG HH12 1 1 
        5 10509 2 1 53 ARG HH21 H  -7.377   9.280   1.248 1.00 . B B . 110 ARG HH21 1 1 
        5 10510 2 1 53 ARG HH22 H  -8.429   9.844   2.506 1.00 . B B . 110 ARG HH22 1 1 
        5 10511 2 1 53 ARG N    N  -4.827   3.777  -1.588 1.00 . B B . 110 ARG N    1 1 
        5 10512 2 1 53 ARG NE   N  -6.986   6.979   2.189 1.00 . B B . 110 ARG NE   1 1 
        5 10513 2 1 53 ARG NH1  N  -8.428   7.744   3.860 1.00 . B B . 110 ARG NH1  1 1 
        5 10514 2 1 53 ARG NH2  N  -7.864   9.117   2.112 1.00 . B B . 110 ARG NH2  1 1 
        5 10515 2 1 53 ARG O    O  -8.385   3.967  -1.395 1.00 . B B . 110 ARG O    1 1 
        5 10516 2 1 54 ALA C    C  -8.306   4.634  -4.562 1.00 . B B . 111 ALA C    1 1 
        5 10517 2 1 54 ALA CA   C  -7.855   5.732  -3.587 1.00 . B B . 111 ALA CA   1 1 
        5 10518 2 1 54 ALA CB   C  -7.226   6.902  -4.354 1.00 . B B . 111 ALA CB   1 1 
        5 10519 2 1 54 ALA H    H  -5.964   5.473  -2.684 1.00 . B B . 111 ALA H    1 1 
        5 10520 2 1 54 ALA HA   H  -8.722   6.110  -3.042 1.00 . B B . 111 ALA HA   1 1 
        5 10521 2 1 54 ALA HB1  H  -6.928   7.674  -3.655 1.00 . B B . 111 ALA HB1  1 1 
        5 10522 2 1 54 ALA HB2  H  -7.944   7.316  -5.052 1.00 . B B . 111 ALA HB2  1 1 
        5 10523 2 1 54 ALA HB3  H  -6.354   6.561  -4.897 1.00 . B B . 111 ALA HB3  1 1 
        5 10524 2 1 54 ALA N    N  -6.899   5.197  -2.607 1.00 . B B . 111 ALA N    1 1 
        5 10525 2 1 54 ALA O    O  -9.495   4.524  -4.868 1.00 . B B . 111 ALA O    1 1 
        5 10526 2 1 55 LEU C    C  -8.429   1.604  -5.275 1.00 . B B . 112 LEU C    1 1 
        5 10527 2 1 55 LEU CA   C  -7.579   2.694  -5.946 1.00 . B B . 112 LEU CA   1 1 
        5 10528 2 1 55 LEU CB   C  -6.247   2.102  -6.471 1.00 . B B . 112 LEU CB   1 1 
        5 10529 2 1 55 LEU CD1  C  -4.041   2.415  -7.714 1.00 . B B . 112 LEU CD1  1 1 
        5 10530 2 1 55 LEU CD2  C  -6.136   3.559  -8.580 1.00 . B B . 112 LEU CD2  1 1 
        5 10531 2 1 55 LEU CG   C  -5.375   3.067  -7.331 1.00 . B B . 112 LEU CG   1 1 
        5 10532 2 1 55 LEU H    H  -6.416   3.979  -4.703 1.00 . B B . 112 LEU H    1 1 
        5 10533 2 1 55 LEU HA   H  -8.138   3.098  -6.790 1.00 . B B . 112 LEU HA   1 1 
        5 10534 2 1 55 LEU HB2  H  -5.659   1.782  -5.613 1.00 . B B . 112 LEU HB2  1 1 
        5 10535 2 1 55 LEU HB3  H  -6.469   1.223  -7.070 1.00 . B B . 112 LEU HB3  1 1 
        5 10536 2 1 55 LEU HD11 H  -3.444   3.114  -8.287 1.00 . B B . 112 LEU HD11 1 1 
        5 10537 2 1 55 LEU HD12 H  -4.216   1.526  -8.310 1.00 . B B . 112 LEU HD12 1 1 
        5 10538 2 1 55 LEU HD13 H  -3.499   2.142  -6.818 1.00 . B B . 112 LEU HD13 1 1 
        5 10539 2 1 55 LEU HD21 H  -6.414   2.718  -9.206 1.00 . B B . 112 LEU HD21 1 1 
        5 10540 2 1 55 LEU HD22 H  -5.506   4.232  -9.149 1.00 . B B . 112 LEU HD22 1 1 
        5 10541 2 1 55 LEU HD23 H  -7.030   4.089  -8.278 1.00 . B B . 112 LEU HD23 1 1 
        5 10542 2 1 55 LEU HG   H  -5.139   3.941  -6.736 1.00 . B B . 112 LEU HG   1 1 
        5 10543 2 1 55 LEU N    N  -7.330   3.816  -5.015 1.00 . B B . 112 LEU N    1 1 
        5 10544 2 1 55 LEU O    O  -9.209   0.923  -5.945 1.00 . B B . 112 LEU O    1 1 
        5 10545 2 1 56 VAL C    C -10.506   1.174  -2.979 1.00 . B B . 113 VAL C    1 1 
        5 10546 2 1 56 VAL CA   C  -9.098   0.566  -3.134 1.00 . B B . 113 VAL CA   1 1 
        5 10547 2 1 56 VAL CB   C  -8.469   0.282  -1.712 1.00 . B B . 113 VAL CB   1 1 
        5 10548 2 1 56 VAL CG1  C  -9.345  -0.702  -0.902 1.00 . B B . 113 VAL CG1  1 1 
        5 10549 2 1 56 VAL CG2  C  -7.023  -0.253  -1.823 1.00 . B B . 113 VAL CG2  1 1 
        5 10550 2 1 56 VAL H    H  -7.546   1.959  -3.508 1.00 . B B . 113 VAL H    1 1 
        5 10551 2 1 56 VAL HA   H  -9.176  -0.384  -3.664 1.00 . B B . 113 VAL HA   1 1 
        5 10552 2 1 56 VAL HB   H  -8.431   1.224  -1.166 1.00 . B B . 113 VAL HB   1 1 
        5 10553 2 1 56 VAL HG11 H -10.328  -0.272  -0.746 1.00 . B B . 113 VAL HG11 1 1 
        5 10554 2 1 56 VAL HG12 H  -8.887  -0.894   0.058 1.00 . B B . 113 VAL HG12 1 1 
        5 10555 2 1 56 VAL HG13 H  -9.443  -1.633  -1.441 1.00 . B B . 113 VAL HG13 1 1 
        5 10556 2 1 56 VAL HG21 H  -6.599  -0.398  -0.833 1.00 . B B . 113 VAL HG21 1 1 
        5 10557 2 1 56 VAL HG22 H  -6.412   0.453  -2.366 1.00 . B B . 113 VAL HG22 1 1 
        5 10558 2 1 56 VAL HG23 H  -7.020  -1.196  -2.350 1.00 . B B . 113 VAL HG23 1 1 
        5 10559 2 1 56 VAL N    N  -8.262   1.458  -3.947 1.00 . B B . 113 VAL N    1 1 
        5 10560 2 1 56 VAL O    O -11.501   0.485  -3.179 1.00 . B B . 113 VAL O    1 1 
        5 10561 2 1 57 ARG C    C -12.809   3.172  -3.570 1.00 . B B . 114 ARG C    1 1 
        5 10562 2 1 57 ARG CA   C -11.803   3.239  -2.394 1.00 . B B . 114 ARG CA   1 1 
        5 10563 2 1 57 ARG CB   C -11.452   4.716  -2.049 1.00 . B B . 114 ARG CB   1 1 
        5 10564 2 1 57 ARG CD   C -13.546   5.077  -0.598 1.00 . B B . 114 ARG CD   1 1 
        5 10565 2 1 57 ARG CG   C -12.666   5.624  -1.738 1.00 . B B . 114 ARG CG   1 1 
        5 10566 2 1 57 ARG CZ   C -15.981   5.546  -0.941 1.00 . B B . 114 ARG CZ   1 1 
        5 10567 2 1 57 ARG H    H  -9.708   2.990  -2.673 1.00 . B B . 114 ARG H    1 1 
        5 10568 2 1 57 ARG HA   H -12.257   2.776  -1.524 1.00 . B B . 114 ARG HA   1 1 
        5 10569 2 1 57 ARG HB2  H -10.795   4.723  -1.185 1.00 . B B . 114 ARG HB2  1 1 
        5 10570 2 1 57 ARG HB3  H -10.910   5.149  -2.889 1.00 . B B . 114 ARG HB3  1 1 
        5 10571 2 1 57 ARG HD2  H -13.808   4.049  -0.812 1.00 . B B . 114 ARG HD2  1 1 
        5 10572 2 1 57 ARG HD3  H -12.981   5.110   0.326 1.00 . B B . 114 ARG HD3  1 1 
        5 10573 2 1 57 ARG HE   H -14.724   6.655   0.161 1.00 . B B . 114 ARG HE   1 1 
        5 10574 2 1 57 ARG HG2  H -12.309   6.608  -1.457 1.00 . B B . 114 ARG HG2  1 1 
        5 10575 2 1 57 ARG HG3  H -13.273   5.716  -2.633 1.00 . B B . 114 ARG HG3  1 1 
        5 10576 2 1 57 ARG HH11 H -15.354   3.879  -1.914 1.00 . B B . 114 ARG HH11 1 1 
        5 10577 2 1 57 ARG HH12 H -17.034   4.256  -2.105 1.00 . B B . 114 ARG HH12 1 1 
        5 10578 2 1 57 ARG HH21 H -16.929   7.111  -0.073 1.00 . B B . 114 ARG HH21 1 1 
        5 10579 2 1 57 ARG HH22 H -17.929   6.090  -1.061 1.00 . B B . 114 ARG HH22 1 1 
        5 10580 2 1 57 ARG N    N -10.555   2.493  -2.689 1.00 . B B . 114 ARG N    1 1 
        5 10581 2 1 57 ARG NE   N -14.787   5.854  -0.409 1.00 . B B . 114 ARG NE   1 1 
        5 10582 2 1 57 ARG NH1  N -16.134   4.474  -1.717 1.00 . B B . 114 ARG NH1  1 1 
        5 10583 2 1 57 ARG NH2  N -17.029   6.309  -0.672 1.00 . B B . 114 ARG NH2  1 1 
        5 10584 2 1 57 ARG O    O -14.000   2.888  -3.368 1.00 . B B . 114 ARG O    1 1 
        5 10585 2 1 58 GLU C    C -13.510   1.945  -6.352 1.00 . B B . 115 GLU C    1 1 
        5 10586 2 1 58 GLU CA   C -13.111   3.398  -6.018 1.00 . B B . 115 GLU CA   1 1 
        5 10587 2 1 58 GLU CB   C -12.330   4.053  -7.185 1.00 . B B . 115 GLU CB   1 1 
        5 10588 2 1 58 GLU CD   C -10.122   4.172  -8.505 1.00 . B B . 115 GLU CD   1 1 
        5 10589 2 1 58 GLU CG   C -10.999   3.358  -7.537 1.00 . B B . 115 GLU CG   1 1 
        5 10590 2 1 58 GLU H    H -11.367   3.719  -4.844 1.00 . B B . 115 GLU H    1 1 
        5 10591 2 1 58 GLU HA   H -14.018   3.978  -5.840 1.00 . B B . 115 GLU HA   1 1 
        5 10592 2 1 58 GLU HB2  H -12.959   4.060  -8.068 1.00 . B B . 115 GLU HB2  1 1 
        5 10593 2 1 58 GLU HB3  H -12.111   5.081  -6.911 1.00 . B B . 115 GLU HB3  1 1 
        5 10594 2 1 58 GLU HG2  H -10.443   3.184  -6.620 1.00 . B B . 115 GLU HG2  1 1 
        5 10595 2 1 58 GLU HG3  H -11.220   2.391  -7.986 1.00 . B B . 115 GLU HG3  1 1 
        5 10596 2 1 58 GLU N    N -12.308   3.448  -4.783 1.00 . B B . 115 GLU N    1 1 
        5 10597 2 1 58 GLU O    O -14.618   1.701  -6.849 1.00 . B B . 115 GLU O    1 1 
        5 10598 2 1 58 GLU OE1  O  -9.321   5.013  -8.041 1.00 . B B . 115 GLU OE1  1 1 
        5 10599 2 1 58 GLU OE2  O -10.245   3.989  -9.734 1.00 . B B . 115 GLU OE2  1 1 
        5 10600 2 1 59 CYS C    C -13.845  -1.037  -5.301 1.00 . B B . 116 CYS C    1 1 
        5 10601 2 1 59 CYS CA   C -12.839  -0.441  -6.315 1.00 . B B . 116 CYS CA   1 1 
        5 10602 2 1 59 CYS CB   C -11.511  -1.222  -6.307 1.00 . B B . 116 CYS CB   1 1 
        5 10603 2 1 59 CYS H    H -11.743   1.249  -5.658 1.00 . B B . 116 CYS H    1 1 
        5 10604 2 1 59 CYS HA   H -13.270  -0.524  -7.315 1.00 . B B . 116 CYS HA   1 1 
        5 10605 2 1 59 CYS HB2  H -10.842  -0.794  -7.042 1.00 . B B . 116 CYS HB2  1 1 
        5 10606 2 1 59 CYS HB3  H -11.051  -1.142  -5.326 1.00 . B B . 116 CYS HB3  1 1 
        5 10607 2 1 59 CYS HG   H -12.237  -3.575  -5.648 1.00 . B B . 116 CYS HG   1 1 
        5 10608 2 1 59 CYS N    N -12.605   0.985  -6.055 1.00 . B B . 116 CYS N    1 1 
        5 10609 2 1 59 CYS O    O -14.521  -2.005  -5.619 1.00 . B B . 116 CYS O    1 1 
        5 10610 2 1 59 CYS SG   S -11.681  -2.979  -6.694 1.00 . B B . 116 CYS SG   1 1 
        5 10611 2 1 60 LEU C    C -16.396  -0.706  -3.637 1.00 . B B . 117 LEU C    1 1 
        5 10612 2 1 60 LEU CA   C -14.968  -0.812  -3.071 1.00 . B B . 117 LEU CA   1 1 
        5 10613 2 1 60 LEU CB   C -14.847   0.074  -1.791 1.00 . B B . 117 LEU CB   1 1 
        5 10614 2 1 60 LEU CD1  C -13.500   0.908   0.216 1.00 . B B . 117 LEU CD1  1 1 
        5 10615 2 1 60 LEU CD2  C -13.615  -1.582  -0.259 1.00 . B B . 117 LEU CD2  1 1 
        5 10616 2 1 60 LEU CG   C -13.600  -0.169  -0.880 1.00 . B B . 117 LEU CG   1 1 
        5 10617 2 1 60 LEU H    H -13.368   0.332  -3.895 1.00 . B B . 117 LEU H    1 1 
        5 10618 2 1 60 LEU HA   H -14.766  -1.851  -2.807 1.00 . B B . 117 LEU HA   1 1 
        5 10619 2 1 60 LEU HB2  H -14.831   1.114  -2.111 1.00 . B B . 117 LEU HB2  1 1 
        5 10620 2 1 60 LEU HB3  H -15.736  -0.069  -1.180 1.00 . B B . 117 LEU HB3  1 1 
        5 10621 2 1 60 LEU HD11 H -13.441   1.887  -0.242 1.00 . B B . 117 LEU HD11 1 1 
        5 10622 2 1 60 LEU HD12 H -12.609   0.744   0.806 1.00 . B B . 117 LEU HD12 1 1 
        5 10623 2 1 60 LEU HD13 H -14.370   0.865   0.863 1.00 . B B . 117 LEU HD13 1 1 
        5 10624 2 1 60 LEU HD21 H -13.656  -2.324  -1.043 1.00 . B B . 117 LEU HD21 1 1 
        5 10625 2 1 60 LEU HD22 H -14.479  -1.695   0.387 1.00 . B B . 117 LEU HD22 1 1 
        5 10626 2 1 60 LEU HD23 H -12.713  -1.734   0.321 1.00 . B B . 117 LEU HD23 1 1 
        5 10627 2 1 60 LEU HG   H -12.704  -0.092  -1.485 1.00 . B B . 117 LEU HG   1 1 
        5 10628 2 1 60 LEU N    N -13.970  -0.415  -4.098 1.00 . B B . 117 LEU N    1 1 
        5 10629 2 1 60 LEU O    O -17.263  -1.511  -3.298 1.00 . B B . 117 LEU O    1 1 
        5 10630 2 1 61 ALA C    C -18.283  -0.653  -6.065 1.00 . B B . 118 ALA C    1 1 
        5 10631 2 1 61 ALA CA   C -17.886   0.547  -5.183 1.00 . B B . 118 ALA CA   1 1 
        5 10632 2 1 61 ALA CB   C -17.809   1.841  -6.005 1.00 . B B . 118 ALA CB   1 1 
        5 10633 2 1 61 ALA H    H -15.862   0.924  -4.684 1.00 . B B . 118 ALA H    1 1 
        5 10634 2 1 61 ALA HA   H -18.639   0.682  -4.416 1.00 . B B . 118 ALA HA   1 1 
        5 10635 2 1 61 ALA HB1  H -18.771   2.049  -6.459 1.00 . B B . 118 ALA HB1  1 1 
        5 10636 2 1 61 ALA HB2  H -17.060   1.735  -6.780 1.00 . B B . 118 ALA HB2  1 1 
        5 10637 2 1 61 ALA HB3  H -17.535   2.668  -5.362 1.00 . B B . 118 ALA HB3  1 1 
        5 10638 2 1 61 ALA N    N -16.606   0.306  -4.505 1.00 . B B . 118 ALA N    1 1 
        5 10639 2 1 61 ALA O    O -19.367  -1.234  -5.880 1.00 . B B . 118 ALA O    1 1 
        5 10640 2 1 62 GLU C    C -17.541  -3.532  -7.235 1.00 . B B . 119 GLU C    1 1 
        5 10641 2 1 62 GLU CA   C -17.646  -2.155  -7.935 1.00 . B B . 119 GLU CA   1 1 
        5 10642 2 1 62 GLU CB   C -16.694  -2.106  -9.162 1.00 . B B . 119 GLU CB   1 1 
        5 10643 2 1 62 GLU CD   C -14.328  -2.479 -10.112 1.00 . B B . 119 GLU CD   1 1 
        5 10644 2 1 62 GLU CG   C -15.192  -2.304  -8.849 1.00 . B B . 119 GLU CG   1 1 
        5 10645 2 1 62 GLU H    H -16.574  -0.512  -7.157 1.00 . B B . 119 GLU H    1 1 
        5 10646 2 1 62 GLU HA   H -18.669  -2.041  -8.297 1.00 . B B . 119 GLU HA   1 1 
        5 10647 2 1 62 GLU HB2  H -17.000  -2.879  -9.863 1.00 . B B . 119 GLU HB2  1 1 
        5 10648 2 1 62 GLU HB3  H -16.814  -1.144  -9.650 1.00 . B B . 119 GLU HB3  1 1 
        5 10649 2 1 62 GLU HG2  H -14.835  -1.441  -8.294 1.00 . B B . 119 GLU HG2  1 1 
        5 10650 2 1 62 GLU HG3  H -15.079  -3.182  -8.222 1.00 . B B . 119 GLU HG3  1 1 
        5 10651 2 1 62 GLU N    N -17.395  -1.028  -7.018 1.00 . B B . 119 GLU N    1 1 
        5 10652 2 1 62 GLU O    O -18.140  -4.483  -7.712 1.00 . B B . 119 GLU O    1 1 
        5 10653 2 1 62 GLU OE1  O -14.148  -3.630 -10.567 1.00 . B B . 119 GLU OE1  1 1 
        5 10654 2 1 62 GLU OE2  O -13.851  -1.468 -10.673 1.00 . B B . 119 GLU OE2  1 1 
        5 10655 2 1 63 THR C    C -17.842  -5.152  -4.457 1.00 . B B . 120 THR C    1 1 
        5 10656 2 1 63 THR CA   C -16.604  -4.892  -5.347 1.00 . B B . 120 THR CA   1 1 
        5 10657 2 1 63 THR CB   C -15.282  -4.885  -4.486 1.00 . B B . 120 THR CB   1 1 
        5 10658 2 1 63 THR CG2  C -15.048  -6.204  -3.710 1.00 . B B . 120 THR CG2  1 1 
        5 10659 2 1 63 THR H    H -16.346  -2.812  -5.778 1.00 . B B . 120 THR H    1 1 
        5 10660 2 1 63 THR HA   H -16.528  -5.701  -6.076 1.00 . B B . 120 THR HA   1 1 
        5 10661 2 1 63 THR HB   H -15.334  -4.062  -3.774 1.00 . B B . 120 THR HB   1 1 
        5 10662 2 1 63 THR HG1  H -14.409  -4.094  -6.078 1.00 . B B . 120 THR HG1  1 1 
        5 10663 2 1 63 THR HG21 H -15.866  -6.381  -3.022 1.00 . B B . 120 THR HG21 1 1 
        5 10664 2 1 63 THR HG22 H -14.121  -6.140  -3.151 1.00 . B B . 120 THR HG22 1 1 
        5 10665 2 1 63 THR HG23 H -14.982  -7.033  -4.403 1.00 . B B . 120 THR HG23 1 1 
        5 10666 2 1 63 THR N    N -16.779  -3.625  -6.112 1.00 . B B . 120 THR N    1 1 
        5 10667 2 1 63 THR O    O -18.193  -6.305  -4.181 1.00 . B B . 120 THR O    1 1 
        5 10668 2 1 63 THR OG1  O -14.150  -4.662  -5.349 1.00 . B B . 120 THR OG1  1 1 
        5 10669 2 1 64 GLU C    C -20.870  -4.633  -4.307 1.00 . B B . 121 GLU C    1 1 
        5 10670 2 1 64 GLU CA   C -19.807  -4.119  -3.326 1.00 . B B . 121 GLU CA   1 1 
        5 10671 2 1 64 GLU CB   C -20.192  -2.700  -2.787 1.00 . B B . 121 GLU CB   1 1 
        5 10672 2 1 64 GLU CD   C -22.636  -3.101  -1.936 1.00 . B B . 121 GLU CD   1 1 
        5 10673 2 1 64 GLU CG   C -21.205  -2.643  -1.610 1.00 . B B . 121 GLU CG   1 1 
        5 10674 2 1 64 GLU H    H -18.151  -3.176  -4.269 1.00 . B B . 121 GLU H    1 1 
        5 10675 2 1 64 GLU HA   H -19.699  -4.813  -2.493 1.00 . B B . 121 GLU HA   1 1 
        5 10676 2 1 64 GLU HB2  H -19.280  -2.216  -2.447 1.00 . B B . 121 GLU HB2  1 1 
        5 10677 2 1 64 GLU HB3  H -20.588  -2.105  -3.602 1.00 . B B . 121 GLU HB3  1 1 
        5 10678 2 1 64 GLU HG2  H -20.816  -3.260  -0.810 1.00 . B B . 121 GLU HG2  1 1 
        5 10679 2 1 64 GLU HG3  H -21.248  -1.616  -1.248 1.00 . B B . 121 GLU HG3  1 1 
        5 10680 2 1 64 GLU N    N -18.519  -4.056  -4.050 1.00 . B B . 121 GLU N    1 1 
        5 10681 2 1 64 GLU O    O -21.699  -5.480  -3.965 1.00 . B B . 121 GLU O    1 1 
        5 10682 2 1 64 GLU OE1  O -23.411  -2.302  -2.494 1.00 . B B . 121 GLU OE1  1 1 
        5 10683 2 1 64 GLU OE2  O -22.981  -4.265  -1.645 1.00 . B B . 121 GLU OE2  1 1 
        5 10684 2 1 65 ARG C    C -21.476  -5.801  -7.236 1.00 . B B . 122 ARG C    1 1 
        5 10685 2 1 65 ARG CA   C -21.757  -4.422  -6.607 1.00 . B B . 122 ARG CA   1 1 
        5 10686 2 1 65 ARG CB   C -21.721  -3.288  -7.681 1.00 . B B . 122 ARG CB   1 1 
        5 10687 2 1 65 ARG CD   C -24.271  -3.192  -8.032 1.00 . B B . 122 ARG CD   1 1 
        5 10688 2 1 65 ARG CG   C -22.887  -3.333  -8.697 1.00 . B B . 122 ARG CG   1 1 
        5 10689 2 1 65 ARG CZ   C -24.527  -1.669  -6.043 1.00 . B B . 122 ARG CZ   1 1 
        5 10690 2 1 65 ARG H    H -19.982  -3.636  -5.818 1.00 . B B . 122 ARG H    1 1 
        5 10691 2 1 65 ARG HA   H -22.746  -4.441  -6.152 1.00 . B B . 122 ARG HA   1 1 
        5 10692 2 1 65 ARG HB2  H -21.758  -2.327  -7.175 1.00 . B B . 122 ARG HB2  1 1 
        5 10693 2 1 65 ARG HB3  H -20.785  -3.345  -8.233 1.00 . B B . 122 ARG HB3  1 1 
        5 10694 2 1 65 ARG HD2  H -25.030  -3.290  -8.799 1.00 . B B . 122 ARG HD2  1 1 
        5 10695 2 1 65 ARG HD3  H -24.403  -3.987  -7.306 1.00 . B B . 122 ARG HD3  1 1 
        5 10696 2 1 65 ARG HE   H -24.498  -1.092  -7.964 1.00 . B B . 122 ARG HE   1 1 
        5 10697 2 1 65 ARG HG2  H -22.764  -2.531  -9.414 1.00 . B B . 122 ARG HG2  1 1 
        5 10698 2 1 65 ARG HG3  H -22.846  -4.285  -9.223 1.00 . B B . 122 ARG HG3  1 1 
        5 10699 2 1 65 ARG HH11 H -24.357  -3.619  -5.507 1.00 . B B . 122 ARG HH11 1 1 
        5 10700 2 1 65 ARG HH12 H -24.536  -2.501  -4.189 1.00 . B B . 122 ARG HH12 1 1 
        5 10701 2 1 65 ARG HH21 H -24.705   0.344  -6.214 1.00 . B B . 122 ARG HH21 1 1 
        5 10702 2 1 65 ARG HH22 H -24.727  -0.276  -4.592 1.00 . B B . 122 ARG HH22 1 1 
        5 10703 2 1 65 ARG N    N -20.780  -4.140  -5.556 1.00 . B B . 122 ARG N    1 1 
        5 10704 2 1 65 ARG NE   N -24.442  -1.877  -7.370 1.00 . B B . 122 ARG NE   1 1 
        5 10705 2 1 65 ARG NH1  N -24.469  -2.678  -5.179 1.00 . B B . 122 ARG NH1  1 1 
        5 10706 2 1 65 ARG NH2  N -24.663  -0.436  -5.584 1.00 . B B . 122 ARG NH2  1 1 
        5 10707 2 1 65 ARG O    O -22.364  -6.420  -7.815 1.00 . B B . 122 ARG O    1 1 
        5 10708 2 1 66 ASN C    C -20.024  -8.620  -6.404 1.00 . B B . 123 ASN C    1 1 
        5 10709 2 1 66 ASN CA   C -19.771  -7.600  -7.537 1.00 . B B . 123 ASN CA   1 1 
        5 10710 2 1 66 ASN CB   C -18.250  -7.552  -7.877 1.00 . B B . 123 ASN CB   1 1 
        5 10711 2 1 66 ASN CG   C -17.729  -8.827  -8.523 1.00 . B B . 123 ASN CG   1 1 
        5 10712 2 1 66 ASN H    H -19.562  -5.675  -6.681 1.00 . B B . 123 ASN H    1 1 
        5 10713 2 1 66 ASN HA   H -20.334  -7.894  -8.425 1.00 . B B . 123 ASN HA   1 1 
        5 10714 2 1 66 ASN HB2  H -18.072  -6.734  -8.574 1.00 . B B . 123 ASN HB2  1 1 
        5 10715 2 1 66 ASN HB3  H -17.682  -7.358  -6.974 1.00 . B B . 123 ASN HB3  1 1 
        5 10716 2 1 66 ASN HD21 H -15.998  -8.666  -7.569 1.00 . B B . 123 ASN HD21 1 1 
        5 10717 2 1 66 ASN HD22 H -16.148 -10.024  -8.625 1.00 . B B . 123 ASN HD22 1 1 
        5 10718 2 1 66 ASN N    N -20.220  -6.260  -7.108 1.00 . B B . 123 ASN N    1 1 
        5 10719 2 1 66 ASN ND2  N -16.503  -9.215  -8.201 1.00 . B B . 123 ASN ND2  1 1 
        5 10720 2 1 66 ASN O    O -20.236  -8.228  -5.255 1.00 . B B . 123 ASN O    1 1 
        5 10721 2 1 66 ASN OD1  O -18.441  -9.478  -9.286 1.00 . B B . 123 ASN OD1  1 1 
        5 10722 2 1 67 ALA C    C -18.915 -11.944  -5.885 1.00 . B B . 124 ALA C    1 1 
        5 10723 2 1 67 ALA CA   C -20.131 -11.021  -5.781 1.00 . B B . 124 ALA CA   1 1 
        5 10724 2 1 67 ALA CB   C -21.428 -11.806  -6.030 1.00 . B B . 124 ALA CB   1 1 
        5 10725 2 1 67 ALA H    H -19.894 -10.147  -7.686 1.00 . B B . 124 ALA H    1 1 
        5 10726 2 1 67 ALA HA   H -20.167 -10.612  -4.770 1.00 . B B . 124 ALA HA   1 1 
        5 10727 2 1 67 ALA HB1  H -22.276 -11.137  -5.958 1.00 . B B . 124 ALA HB1  1 1 
        5 10728 2 1 67 ALA HB2  H -21.535 -12.597  -5.294 1.00 . B B . 124 ALA HB2  1 1 
        5 10729 2 1 67 ALA HB3  H -21.406 -12.242  -7.021 1.00 . B B . 124 ALA HB3  1 1 
        5 10730 2 1 67 ALA N    N -20.011  -9.918  -6.744 1.00 . B B . 124 ALA N    1 1 
        5 10731 2 1 67 ALA O    O -18.182 -11.921  -6.880 1.00 . B B . 124 ALA O    1 1 
        5 10732 2 1 68 ARG C    C -18.297 -15.011  -5.646 1.00 . B B . 125 ARG C    1 1 
        5 10733 2 1 68 ARG CA   C -17.732 -13.833  -4.814 1.00 . B B . 125 ARG CA   1 1 
        5 10734 2 1 68 ARG CB   C -17.448 -14.254  -3.343 1.00 . B B . 125 ARG CB   1 1 
        5 10735 2 1 68 ARG CD   C -14.998 -14.987  -3.655 1.00 . B B . 125 ARG CD   1 1 
        5 10736 2 1 68 ARG CG   C -16.405 -15.382  -3.174 1.00 . B B . 125 ARG CG   1 1 
        5 10737 2 1 68 ARG CZ   C -12.825 -15.910  -2.849 1.00 . B B . 125 ARG CZ   1 1 
        5 10738 2 1 68 ARG H    H -19.223 -12.562  -4.022 1.00 . B B . 125 ARG H    1 1 
        5 10739 2 1 68 ARG HA   H -16.805 -13.486  -5.271 1.00 . B B . 125 ARG HA   1 1 
        5 10740 2 1 68 ARG HB2  H -17.102 -13.383  -2.794 1.00 . B B . 125 ARG HB2  1 1 
        5 10741 2 1 68 ARG HB3  H -18.385 -14.586  -2.893 1.00 . B B . 125 ARG HB3  1 1 
        5 10742 2 1 68 ARG HD2  H -15.029 -14.791  -4.719 1.00 . B B . 125 ARG HD2  1 1 
        5 10743 2 1 68 ARG HD3  H -14.682 -14.087  -3.133 1.00 . B B . 125 ARG HD3  1 1 
        5 10744 2 1 68 ARG HE   H -14.289 -16.965  -3.687 1.00 . B B . 125 ARG HE   1 1 
        5 10745 2 1 68 ARG HG2  H -16.345 -15.649  -2.124 1.00 . B B . 125 ARG HG2  1 1 
        5 10746 2 1 68 ARG HG3  H -16.736 -16.249  -3.735 1.00 . B B . 125 ARG HG3  1 1 
        5 10747 2 1 68 ARG HH11 H -12.984 -13.903  -2.564 1.00 . B B . 125 ARG HH11 1 1 
        5 10748 2 1 68 ARG HH12 H -11.493 -14.615  -2.025 1.00 . B B . 125 ARG HH12 1 1 
        5 10749 2 1 68 ARG HH21 H -12.365 -17.874  -2.987 1.00 . B B . 125 ARG HH21 1 1 
        5 10750 2 1 68 ARG HH22 H -11.150 -16.867  -2.265 1.00 . B B . 125 ARG HH22 1 1 
        5 10751 2 1 68 ARG N    N -18.701 -12.731  -4.828 1.00 . B B . 125 ARG N    1 1 
        5 10752 2 1 68 ARG NE   N -14.027 -16.062  -3.407 1.00 . B B . 125 ARG NE   1 1 
        5 10753 2 1 68 ARG NH1  N -12.398 -14.713  -2.449 1.00 . B B . 125 ARG NH1  1 1 
        5 10754 2 1 68 ARG NH2  N -12.049 -16.967  -2.693 1.00 . B B . 125 ARG NH2  1 1 
        5 10755 2 1 68 ARG O    O -17.573 -15.652  -6.420 1.00 . B B . 125 ARG O    1 1 
        5 10756 2 1 69 THR C    C -21.860 -15.706  -6.323 1.00 . B B . 126 THR C    1 1 
        5 10757 2 1 69 THR CA   C -20.394 -16.214  -6.277 1.00 . B B . 126 THR CA   1 1 
        5 10758 2 1 69 THR CB   C -20.334 -17.692  -5.730 1.00 . B B . 126 THR CB   1 1 
        5 10759 2 1 69 THR CG2  C -21.106 -18.678  -6.633 1.00 . B B . 126 THR CG2  1 1 
        5 10760 2 1 69 THR H    H -20.082 -14.800  -4.736 1.00 . B B . 126 THR H    1 1 
        5 10761 2 1 69 THR HA   H -19.981 -16.208  -7.287 1.00 . B B . 126 THR HA   1 1 
        5 10762 2 1 69 THR HB   H -20.770 -17.713  -4.735 1.00 . B B . 126 THR HB   1 1 
        5 10763 2 1 69 THR HG1  H -18.440 -17.615  -6.266 1.00 . B B . 126 THR HG1  1 1 
        5 10764 2 1 69 THR HG21 H -22.151 -18.391  -6.683 1.00 . B B . 126 THR HG21 1 1 
        5 10765 2 1 69 THR HG22 H -21.032 -19.680  -6.230 1.00 . B B . 126 THR HG22 1 1 
        5 10766 2 1 69 THR HG23 H -20.689 -18.665  -7.633 1.00 . B B . 126 THR HG23 1 1 
        5 10767 2 1 69 THR N    N -19.610 -15.275  -5.457 1.00 . B B . 126 THR N    1 1 
        5 10768 2 1 69 THR O    O -22.538 -15.755  -5.280 1.00 . B B . 126 THR O    1 1 
        5 10769 2 1 69 THR OXT  O -22.311 -15.242  -7.379 1.00 . B B . 126 THR OXT  1 1 
        5 10770 2 1 69 THR OG1  O -18.966 -18.114  -5.629 1.00 . B B . 126 THR OG1  1 1 
        6 10771 1 1  1 SER C    C -38.214  12.247   7.091 1.00 . A A .  58 SER C    1 1 
        6 10772 1 1  1 SER CA   C -38.604  12.888   8.436 1.00 . A A .  58 SER CA   1 1 
        6 10773 1 1  1 SER CB   C -38.897  11.812   9.503 1.00 . A A .  58 SER CB   1 1 
        6 10774 1 1  1 SER H1   H -40.063  14.156   9.182 1.00 . A A .  58 SER H1   1 1 
        6 10775 1 1  1 SER H2   H -40.584  13.194   7.902 1.00 . A A .  58 SER H2   1 1 
        6 10776 1 1  1 SER H3   H -39.587  14.520   7.604 1.00 . A A .  58 SER H3   1 1 
        6 10777 1 1  1 SER HA   H -37.787  13.515   8.780 1.00 . A A .  58 SER HA   1 1 
        6 10778 1 1  1 SER HB2  H -39.742  11.215   9.189 1.00 . A A .  58 SER HB2  1 1 
        6 10779 1 1  1 SER HB3  H -38.032  11.171   9.622 1.00 . A A .  58 SER HB3  1 1 
        6 10780 1 1  1 SER HG   H -39.310  11.698  11.422 1.00 . A A .  58 SER HG   1 1 
        6 10781 1 1  1 SER N    N -39.790  13.747   8.269 1.00 . A A .  58 SER N    1 1 
        6 10782 1 1  1 SER O    O -38.923  11.359   6.591 1.00 . A A .  58 SER O    1 1 
        6 10783 1 1  1 SER OG   O -39.209  12.394  10.762 1.00 . A A .  58 SER OG   1 1 
        6 10784 1 1  2 HIS C    C -35.643  10.946   5.638 1.00 . A A .  59 HIS C    1 1 
        6 10785 1 1  2 HIS CA   C -36.508  12.167   5.265 1.00 . A A .  59 HIS CA   1 1 
        6 10786 1 1  2 HIS CB   C -35.667  13.233   4.487 1.00 . A A .  59 HIS CB   1 1 
        6 10787 1 1  2 HIS CD2  C -37.376  14.555   3.024 1.00 . A A .  59 HIS CD2  1 1 
        6 10788 1 1  2 HIS CE1  C -37.083  16.536   3.911 1.00 . A A .  59 HIS CE1  1 1 
        6 10789 1 1  2 HIS CG   C -36.459  14.427   4.016 1.00 . A A .  59 HIS CG   1 1 
        6 10790 1 1  2 HIS H    H -36.652  13.500   6.922 1.00 . A A .  59 HIS H    1 1 
        6 10791 1 1  2 HIS HA   H -37.321  11.829   4.624 1.00 . A A .  59 HIS HA   1 1 
        6 10792 1 1  2 HIS HB2  H -34.864  13.597   5.120 1.00 . A A .  59 HIS HB2  1 1 
        6 10793 1 1  2 HIS HB3  H -35.228  12.770   3.609 1.00 . A A .  59 HIS HB3  1 1 
        6 10794 1 1  2 HIS HD1  H -35.728  15.924   5.297 1.00 . A A .  59 HIS HD1  1 1 
        6 10795 1 1  2 HIS HD2  H -37.754  13.767   2.385 1.00 . A A .  59 HIS HD2  1 1 
        6 10796 1 1  2 HIS HE1  H -37.153  17.601   4.103 1.00 . A A .  59 HIS HE1  1 1 
        6 10797 1 1  2 HIS HE2  H -38.536  16.221   2.513 1.00 . A A .  59 HIS HE2  1 1 
        6 10798 1 1  2 HIS N    N -37.101  12.735   6.499 1.00 . A A .  59 HIS N    1 1 
        6 10799 1 1  2 HIS ND1  N -36.304  15.688   4.544 1.00 . A A .  59 HIS ND1  1 1 
        6 10800 1 1  2 HIS NE2  N -37.750  15.876   2.983 1.00 . A A .  59 HIS NE2  1 1 
        6 10801 1 1  2 HIS O    O -34.425  11.055   5.778 1.00 . A A .  59 HIS O    1 1 
        6 10802 1 1  3 MET C    C -35.085   7.795   5.054 1.00 . A A .  60 MET C    1 1 
        6 10803 1 1  3 MET CA   C -35.635   8.554   6.278 1.00 . A A .  60 MET CA   1 1 
        6 10804 1 1  3 MET CB   C -36.612   7.672   7.113 1.00 . A A .  60 MET CB   1 1 
        6 10805 1 1  3 MET CE   C -38.433   8.217  10.861 1.00 . A A .  60 MET CE   1 1 
        6 10806 1 1  3 MET CG   C -37.075   8.322   8.422 1.00 . A A .  60 MET CG   1 1 
        6 10807 1 1  3 MET H    H -37.279   9.786   5.722 1.00 . A A .  60 MET H    1 1 
        6 10808 1 1  3 MET HA   H -34.795   8.829   6.917 1.00 . A A .  60 MET HA   1 1 
        6 10809 1 1  3 MET HB2  H -37.494   7.452   6.520 1.00 . A A .  60 MET HB2  1 1 
        6 10810 1 1  3 MET HB3  H -36.124   6.736   7.362 1.00 . A A .  60 MET HB3  1 1 
        6 10811 1 1  3 MET HE1  H -38.900   9.152  10.589 1.00 . A A .  60 MET HE1  1 1 
        6 10812 1 1  3 MET HE2  H -37.492   8.413  11.352 1.00 . A A .  60 MET HE2  1 1 
        6 10813 1 1  3 MET HE3  H -39.083   7.674  11.531 1.00 . A A .  60 MET HE3  1 1 
        6 10814 1 1  3 MET HG2  H -36.206   8.574   9.019 1.00 . A A .  60 MET HG2  1 1 
        6 10815 1 1  3 MET HG3  H -37.621   9.229   8.187 1.00 . A A .  60 MET HG3  1 1 
        6 10816 1 1  3 MET N    N -36.306   9.799   5.856 1.00 . A A .  60 MET N    1 1 
        6 10817 1 1  3 MET O    O -35.801   7.015   4.424 1.00 . A A .  60 MET O    1 1 
        6 10818 1 1  3 MET SD   S -38.147   7.238   9.390 1.00 . A A .  60 MET SD   1 1 
        6 10819 1 1  4 ALA C    C -31.839   6.763   4.250 1.00 . A A .  61 ALA C    1 1 
        6 10820 1 1  4 ALA CA   C -33.083   7.400   3.625 1.00 . A A .  61 ALA CA   1 1 
        6 10821 1 1  4 ALA CB   C -32.723   8.382   2.497 1.00 . A A .  61 ALA CB   1 1 
        6 10822 1 1  4 ALA H    H -33.359   8.808   5.182 1.00 . A A .  61 ALA H    1 1 
        6 10823 1 1  4 ALA HA   H -33.711   6.609   3.203 1.00 . A A .  61 ALA HA   1 1 
        6 10824 1 1  4 ALA HB1  H -32.194   7.859   1.711 1.00 . A A .  61 ALA HB1  1 1 
        6 10825 1 1  4 ALA HB2  H -32.094   9.174   2.887 1.00 . A A .  61 ALA HB2  1 1 
        6 10826 1 1  4 ALA HB3  H -33.626   8.815   2.091 1.00 . A A .  61 ALA HB3  1 1 
        6 10827 1 1  4 ALA N    N -33.821   8.090   4.695 1.00 . A A .  61 ALA N    1 1 
        6 10828 1 1  4 ALA O    O -30.804   7.421   4.437 1.00 . A A .  61 ALA O    1 1 
        6 10829 1 1  5 MET C    C -30.787   3.334   4.846 1.00 . A A .  62 MET C    1 1 
        6 10830 1 1  5 MET CA   C -30.978   4.748   5.411 1.00 . A A .  62 MET CA   1 1 
        6 10831 1 1  5 MET CB   C -31.418   4.670   6.906 1.00 . A A .  62 MET CB   1 1 
        6 10832 1 1  5 MET CE   C -34.765   2.954   8.819 1.00 . A A .  62 MET CE   1 1 
        6 10833 1 1  5 MET CG   C -32.755   3.946   7.146 1.00 . A A .  62 MET CG   1 1 
        6 10834 1 1  5 MET H    H -32.791   5.008   4.337 1.00 . A A .  62 MET H    1 1 
        6 10835 1 1  5 MET HA   H -30.025   5.277   5.351 1.00 . A A .  62 MET HA   1 1 
        6 10836 1 1  5 MET HB2  H -30.655   4.152   7.472 1.00 . A A .  62 MET HB2  1 1 
        6 10837 1 1  5 MET HB3  H -31.509   5.679   7.296 1.00 . A A .  62 MET HB3  1 1 
        6 10838 1 1  5 MET HE1  H -35.476   3.591   8.313 1.00 . A A .  62 MET HE1  1 1 
        6 10839 1 1  5 MET HE2  H -35.111   2.756   9.821 1.00 . A A .  62 MET HE2  1 1 
        6 10840 1 1  5 MET HE3  H -34.666   2.021   8.281 1.00 . A A .  62 MET HE3  1 1 
        6 10841 1 1  5 MET HG2  H -33.548   4.503   6.662 1.00 . A A .  62 MET HG2  1 1 
        6 10842 1 1  5 MET HG3  H -32.698   2.957   6.706 1.00 . A A .  62 MET HG3  1 1 
        6 10843 1 1  5 MET N    N -31.978   5.484   4.620 1.00 . A A .  62 MET N    1 1 
        6 10844 1 1  5 MET O    O -31.711   2.748   4.266 1.00 . A A .  62 MET O    1 1 
        6 10845 1 1  5 MET SD   S -33.164   3.771   8.899 1.00 . A A .  62 MET SD   1 1 
        6 10846 1 1  6 LYS C    C -28.035   0.955   5.575 1.00 . A A .  63 LYS C    1 1 
        6 10847 1 1  6 LYS CA   C -29.211   1.426   4.673 1.00 . A A .  63 LYS CA   1 1 
        6 10848 1 1  6 LYS CB   C -28.906   1.276   3.136 1.00 . A A .  63 LYS CB   1 1 
        6 10849 1 1  6 LYS CD   C -28.130   3.656   2.394 1.00 . A A .  63 LYS CD   1 1 
        6 10850 1 1  6 LYS CE   C -26.981   4.495   1.802 1.00 . A A .  63 LYS CE   1 1 
        6 10851 1 1  6 LYS CG   C -27.769   2.159   2.535 1.00 . A A .  63 LYS CG   1 1 
        6 10852 1 1  6 LYS H    H -28.871   3.380   5.389 1.00 . A A .  63 LYS H    1 1 
        6 10853 1 1  6 LYS HA   H -30.066   0.797   4.912 1.00 . A A .  63 LYS HA   1 1 
        6 10854 1 1  6 LYS HB2  H -28.643   0.241   2.954 1.00 . A A .  63 LYS HB2  1 1 
        6 10855 1 1  6 LYS HB3  H -29.817   1.489   2.589 1.00 . A A .  63 LYS HB3  1 1 
        6 10856 1 1  6 LYS HD2  H -28.994   3.740   1.743 1.00 . A A .  63 LYS HD2  1 1 
        6 10857 1 1  6 LYS HD3  H -28.390   4.050   3.374 1.00 . A A .  63 LYS HD3  1 1 
        6 10858 1 1  6 LYS HE2  H -26.757   4.126   0.811 1.00 . A A .  63 LYS HE2  1 1 
        6 10859 1 1  6 LYS HE3  H -27.304   5.526   1.731 1.00 . A A .  63 LYS HE3  1 1 
        6 10860 1 1  6 LYS HG2  H -26.892   2.073   3.167 1.00 . A A .  63 LYS HG2  1 1 
        6 10861 1 1  6 LYS HG3  H -27.526   1.771   1.551 1.00 . A A .  63 LYS HG3  1 1 
        6 10862 1 1  6 LYS HZ1  H -25.368   3.463   2.647 1.00 . A A .  63 LYS HZ1  1 1 
        6 10863 1 1  6 LYS HZ2  H -25.916   4.751   3.593 1.00 . A A .  63 LYS HZ2  1 1 
        6 10864 1 1  6 LYS HZ3  H -25.007   5.049   2.205 1.00 . A A .  63 LYS HZ3  1 1 
        6 10865 1 1  6 LYS N    N -29.568   2.810   5.014 1.00 . A A .  63 LYS N    1 1 
        6 10866 1 1  6 LYS NZ   N -25.733   4.435   2.620 1.00 . A A .  63 LYS NZ   1 1 
        6 10867 1 1  6 LYS O    O -26.948   0.646   5.081 1.00 . A A .  63 LYS O    1 1 
        6 10868 1 1  7 PRO C    C -27.006  -1.080   7.852 1.00 . A A .  64 PRO C    1 1 
        6 10869 1 1  7 PRO CA   C -27.158   0.467   7.867 1.00 . A A .  64 PRO CA   1 1 
        6 10870 1 1  7 PRO CB   C -27.629   1.013   9.240 1.00 . A A .  64 PRO CB   1 1 
        6 10871 1 1  7 PRO CD   C -29.476   1.283   7.696 1.00 . A A .  64 PRO CD   1 1 
        6 10872 1 1  7 PRO CG   C -29.126   1.081   9.162 1.00 . A A .  64 PRO CG   1 1 
        6 10873 1 1  7 PRO HA   H -26.202   0.922   7.606 1.00 . A A .  64 PRO HA   1 1 
        6 10874 1 1  7 PRO HB2  H -27.310   0.358  10.048 1.00 . A A .  64 PRO HB2  1 1 
        6 10875 1 1  7 PRO HB3  H -27.225   2.004   9.397 1.00 . A A .  64 PRO HB3  1 1 
        6 10876 1 1  7 PRO HD2  H -30.297   0.637   7.408 1.00 . A A .  64 PRO HD2  1 1 
        6 10877 1 1  7 PRO HD3  H -29.740   2.318   7.508 1.00 . A A .  64 PRO HD3  1 1 
        6 10878 1 1  7 PRO HG2  H -29.556   0.152   9.534 1.00 . A A .  64 PRO HG2  1 1 
        6 10879 1 1  7 PRO HG3  H -29.494   1.915   9.752 1.00 . A A .  64 PRO HG3  1 1 
        6 10880 1 1  7 PRO N    N -28.225   0.914   6.947 1.00 . A A .  64 PRO N    1 1 
        6 10881 1 1  7 PRO O    O -27.967  -1.801   8.157 1.00 . A A .  64 PRO O    1 1 
        6 10882 1 1  8 PRO C    C -25.619  -3.706   8.836 1.00 . A A .  65 PRO C    1 1 
        6 10883 1 1  8 PRO CA   C -25.533  -3.080   7.422 1.00 . A A .  65 PRO CA   1 1 
        6 10884 1 1  8 PRO CB   C -24.100  -3.175   6.815 1.00 . A A .  65 PRO CB   1 1 
        6 10885 1 1  8 PRO CD   C -24.603  -0.847   6.992 1.00 . A A .  65 PRO CD   1 1 
        6 10886 1 1  8 PRO CG   C -23.473  -1.846   7.088 1.00 . A A .  65 PRO CG   1 1 
        6 10887 1 1  8 PRO HA   H -26.237  -3.588   6.767 1.00 . A A .  65 PRO HA   1 1 
        6 10888 1 1  8 PRO HB2  H -23.532  -3.982   7.277 1.00 . A A .  65 PRO HB2  1 1 
        6 10889 1 1  8 PRO HB3  H -24.161  -3.342   5.746 1.00 . A A .  65 PRO HB3  1 1 
        6 10890 1 1  8 PRO HD2  H -24.410   0.005   7.636 1.00 . A A .  65 PRO HD2  1 1 
        6 10891 1 1  8 PRO HD3  H -24.735  -0.517   5.965 1.00 . A A .  65 PRO HD3  1 1 
        6 10892 1 1  8 PRO HG2  H -23.036  -1.836   8.087 1.00 . A A .  65 PRO HG2  1 1 
        6 10893 1 1  8 PRO HG3  H -22.708  -1.623   6.349 1.00 . A A .  65 PRO HG3  1 1 
        6 10894 1 1  8 PRO N    N -25.796  -1.618   7.453 1.00 . A A .  65 PRO N    1 1 
        6 10895 1 1  8 PRO O    O -24.668  -3.637   9.621 1.00 . A A .  65 PRO O    1 1 
        6 10896 1 1  9 GLY C    C -26.331  -6.169  10.713 1.00 . A A .  66 GLY C    1 1 
        6 10897 1 1  9 GLY CA   C -27.054  -4.846  10.486 1.00 . A A .  66 GLY CA   1 1 
        6 10898 1 1  9 GLY H    H -27.511  -4.292   8.487 1.00 . A A .  66 GLY H    1 1 
        6 10899 1 1  9 GLY HA2  H -26.743  -4.140  11.248 1.00 . A A .  66 GLY HA2  1 1 
        6 10900 1 1  9 GLY HA3  H -28.118  -5.011  10.590 1.00 . A A .  66 GLY HA3  1 1 
        6 10901 1 1  9 GLY N    N -26.800  -4.268   9.161 1.00 . A A .  66 GLY N    1 1 
        6 10902 1 1  9 GLY O    O -26.115  -6.570  11.857 1.00 . A A .  66 GLY O    1 1 
        6 10903 1 1 10 ALA C    C -24.362  -8.293   8.410 1.00 . A A .  67 ALA C    1 1 
        6 10904 1 1 10 ALA CA   C -25.267  -8.142   9.638 1.00 . A A .  67 ALA CA   1 1 
        6 10905 1 1 10 ALA CB   C -26.309  -9.275   9.681 1.00 . A A .  67 ALA CB   1 1 
        6 10906 1 1 10 ALA H    H -26.123  -6.426   8.745 1.00 . A A .  67 ALA H    1 1 
        6 10907 1 1 10 ALA HA   H -24.653  -8.204  10.536 1.00 . A A .  67 ALA HA   1 1 
        6 10908 1 1 10 ALA HB1  H -26.930  -9.246   8.791 1.00 . A A .  67 ALA HB1  1 1 
        6 10909 1 1 10 ALA HB2  H -26.937  -9.157  10.555 1.00 . A A .  67 ALA HB2  1 1 
        6 10910 1 1 10 ALA HB3  H -25.808 -10.231   9.734 1.00 . A A .  67 ALA HB3  1 1 
        6 10911 1 1 10 ALA N    N -25.945  -6.833   9.613 1.00 . A A .  67 ALA N    1 1 
        6 10912 1 1 10 ALA O    O -23.219  -8.753   8.517 1.00 . A A .  67 ALA O    1 1 
        6 10913 1 1 11 GLN C    C -23.158  -6.929   5.779 1.00 . A A .  68 GLN C    1 1 
        6 10914 1 1 11 GLN CA   C -24.219  -8.030   5.942 1.00 . A A .  68 GLN CA   1 1 
        6 10915 1 1 11 GLN CB   C -25.259  -7.994   4.777 1.00 . A A .  68 GLN CB   1 1 
        6 10916 1 1 11 GLN CD   C -27.319  -9.099   3.684 1.00 . A A .  68 GLN CD   1 1 
        6 10917 1 1 11 GLN CG   C -26.333  -9.101   4.859 1.00 . A A .  68 GLN CG   1 1 
        6 10918 1 1 11 GLN H    H -25.789  -7.504   7.252 1.00 . A A .  68 GLN H    1 1 
        6 10919 1 1 11 GLN HA   H -23.717  -8.997   5.923 1.00 . A A .  68 GLN HA   1 1 
        6 10920 1 1 11 GLN HB2  H -25.763  -7.030   4.778 1.00 . A A .  68 GLN HB2  1 1 
        6 10921 1 1 11 GLN HB3  H -24.735  -8.106   3.834 1.00 . A A .  68 GLN HB3  1 1 
        6 10922 1 1 11 GLN HE21 H -27.579 -11.064   3.825 1.00 . A A .  68 GLN HE21 1 1 
        6 10923 1 1 11 GLN HE22 H -28.476 -10.274   2.581 1.00 . A A .  68 GLN HE22 1 1 
        6 10924 1 1 11 GLN HG2  H -25.834 -10.062   4.897 1.00 . A A .  68 GLN HG2  1 1 
        6 10925 1 1 11 GLN HG3  H -26.896  -8.963   5.778 1.00 . A A .  68 GLN HG3  1 1 
        6 10926 1 1 11 GLN N    N -24.899  -7.899   7.241 1.00 . A A .  68 GLN N    1 1 
        6 10927 1 1 11 GLN NE2  N -27.842 -10.261   3.326 1.00 . A A .  68 GLN NE2  1 1 
        6 10928 1 1 11 GLN O    O -23.413  -5.890   5.165 1.00 . A A .  68 GLN O    1 1 
        6 10929 1 1 11 GLN OE1  O -27.612  -8.056   3.102 1.00 . A A .  68 GLN OE1  1 1 
        6 10930 1 1 12 GLY C    C -20.024  -6.701   5.031 1.00 . A A .  69 GLY C    1 1 
        6 10931 1 1 12 GLY CA   C -20.829  -6.268   6.239 1.00 . A A .  69 GLY CA   1 1 
        6 10932 1 1 12 GLY H    H -21.904  -7.935   6.977 1.00 . A A .  69 GLY H    1 1 
        6 10933 1 1 12 GLY HA2  H -21.155  -5.238   6.111 1.00 . A A .  69 GLY HA2  1 1 
        6 10934 1 1 12 GLY HA3  H -20.209  -6.327   7.121 1.00 . A A .  69 GLY HA3  1 1 
        6 10935 1 1 12 GLY N    N -21.986  -7.147   6.402 1.00 . A A .  69 GLY N    1 1 
        6 10936 1 1 12 GLY O    O -18.927  -7.251   5.169 1.00 . A A .  69 GLY O    1 1 
        6 10937 1 1 13 SER C    C -18.656  -6.514   2.239 1.00 . A A .  70 SER C    1 1 
        6 10938 1 1 13 SER CA   C -20.108  -6.942   2.544 1.00 . A A .  70 SER CA   1 1 
        6 10939 1 1 13 SER CB   C -21.049  -6.453   1.418 1.00 . A A .  70 SER CB   1 1 
        6 10940 1 1 13 SER H    H -21.413  -5.892   3.840 1.00 . A A .  70 SER H    1 1 
        6 10941 1 1 13 SER HA   H -20.154  -8.027   2.573 1.00 . A A .  70 SER HA   1 1 
        6 10942 1 1 13 SER HB2  H -21.120  -5.376   1.448 1.00 . A A .  70 SER HB2  1 1 
        6 10943 1 1 13 SER HB3  H -20.658  -6.761   0.452 1.00 . A A .  70 SER HB3  1 1 
        6 10944 1 1 13 SER HG   H -22.291  -7.943   1.719 1.00 . A A .  70 SER HG   1 1 
        6 10945 1 1 13 SER N    N -20.603  -6.448   3.843 1.00 . A A .  70 SER N    1 1 
        6 10946 1 1 13 SER O    O -17.912  -7.257   1.589 1.00 . A A .  70 SER O    1 1 
        6 10947 1 1 13 SER OG   O -22.356  -6.992   1.563 1.00 . A A .  70 SER OG   1 1 
        6 10948 1 1 14 GLN C    C -15.871  -5.303   3.401 1.00 . A A .  71 GLN C    1 1 
        6 10949 1 1 14 GLN CA   C -16.933  -4.752   2.459 1.00 . A A .  71 GLN CA   1 1 
        6 10950 1 1 14 GLN CB   C -16.957  -3.200   2.543 1.00 . A A .  71 GLN CB   1 1 
        6 10951 1 1 14 GLN CD   C -17.581  -2.964   0.058 1.00 . A A .  71 GLN CD   1 1 
        6 10952 1 1 14 GLN CG   C -17.879  -2.539   1.505 1.00 . A A .  71 GLN CG   1 1 
        6 10953 1 1 14 GLN H    H -18.912  -4.799   3.254 1.00 . A A .  71 GLN H    1 1 
        6 10954 1 1 14 GLN HA   H -16.656  -5.030   1.448 1.00 . A A .  71 GLN HA   1 1 
        6 10955 1 1 14 GLN HB2  H -17.288  -2.901   3.538 1.00 . A A .  71 GLN HB2  1 1 
        6 10956 1 1 14 GLN HB3  H -15.950  -2.819   2.393 1.00 . A A .  71 GLN HB3  1 1 
        6 10957 1 1 14 GLN HE21 H -19.495  -2.809  -0.427 1.00 . A A .  71 GLN HE21 1 1 
        6 10958 1 1 14 GLN HE22 H -18.424  -3.283  -1.696 1.00 . A A .  71 GLN HE22 1 1 
        6 10959 1 1 14 GLN HG2  H -18.902  -2.809   1.740 1.00 . A A .  71 GLN HG2  1 1 
        6 10960 1 1 14 GLN HG3  H -17.773  -1.463   1.574 1.00 . A A .  71 GLN HG3  1 1 
        6 10961 1 1 14 GLN N    N -18.272  -5.319   2.718 1.00 . A A .  71 GLN N    1 1 
        6 10962 1 1 14 GLN NE2  N -18.603  -3.026  -0.768 1.00 . A A .  71 GLN NE2  1 1 
        6 10963 1 1 14 GLN O    O -14.723  -5.362   3.009 1.00 . A A .  71 GLN O    1 1 
        6 10964 1 1 14 GLN OE1  O -16.441  -3.245  -0.313 1.00 . A A .  71 GLN OE1  1 1 
        6 10965 1 1 15 SER C    C -14.094  -6.709   5.472 1.00 . A A .  72 SER C    1 1 
        6 10966 1 1 15 SER CA   C -15.414  -5.955   5.791 1.00 . A A .  72 SER CA   1 1 
        6 10967 1 1 15 SER CB   C -16.197  -6.697   6.900 1.00 . A A .  72 SER CB   1 1 
        6 10968 1 1 15 SER H    H -17.251  -5.943   4.696 1.00 . A A .  72 SER H    1 1 
        6 10969 1 1 15 SER HA   H -15.154  -4.969   6.161 1.00 . A A .  72 SER HA   1 1 
        6 10970 1 1 15 SER HB2  H -17.100  -6.150   7.139 1.00 . A A .  72 SER HB2  1 1 
        6 10971 1 1 15 SER HB3  H -16.465  -7.688   6.553 1.00 . A A .  72 SER HB3  1 1 
        6 10972 1 1 15 SER HG   H -15.807  -6.287   8.788 1.00 . A A .  72 SER HG   1 1 
        6 10973 1 1 15 SER N    N -16.293  -5.741   4.604 1.00 . A A .  72 SER N    1 1 
        6 10974 1 1 15 SER O    O -13.008  -6.271   5.880 1.00 . A A .  72 SER O    1 1 
        6 10975 1 1 15 SER OG   O -15.427  -6.827   8.087 1.00 . A A .  72 SER OG   1 1 
        6 10976 1 1 16 THR C    C -12.064  -7.779   3.450 1.00 . A A .  73 THR C    1 1 
        6 10977 1 1 16 THR CA   C -13.076  -8.630   4.273 1.00 . A A .  73 THR CA   1 1 
        6 10978 1 1 16 THR CB   C -13.562  -9.887   3.459 1.00 . A A .  73 THR CB   1 1 
        6 10979 1 1 16 THR CG2  C -14.428  -9.517   2.231 1.00 . A A .  73 THR CG2  1 1 
        6 10980 1 1 16 THR H    H -15.127  -8.112   4.502 1.00 . A A .  73 THR H    1 1 
        6 10981 1 1 16 THR HA   H -12.569  -8.996   5.159 1.00 . A A .  73 THR HA   1 1 
        6 10982 1 1 16 THR HB   H -14.163 -10.503   4.121 1.00 . A A .  73 THR HB   1 1 
        6 10983 1 1 16 THR HG1  H -11.717 -10.577   3.675 1.00 . A A .  73 THR HG1  1 1 
        6 10984 1 1 16 THR HG21 H -15.290  -8.951   2.556 1.00 . A A .  73 THR HG21 1 1 
        6 10985 1 1 16 THR HG22 H -14.763 -10.418   1.724 1.00 . A A .  73 THR HG22 1 1 
        6 10986 1 1 16 THR HG23 H -13.848  -8.919   1.539 1.00 . A A .  73 THR HG23 1 1 
        6 10987 1 1 16 THR N    N -14.220  -7.822   4.728 1.00 . A A .  73 THR N    1 1 
        6 10988 1 1 16 THR O    O -10.859  -7.797   3.715 1.00 . A A .  73 THR O    1 1 
        6 10989 1 1 16 THR OG1  O -12.434 -10.675   3.039 1.00 . A A .  73 THR OG1  1 1 
        6 10990 1 1 17 TYR C    C -11.373  -4.808   2.202 1.00 . A A .  74 TYR C    1 1 
        6 10991 1 1 17 TYR CA   C -11.762  -6.174   1.574 1.00 . A A .  74 TYR CA   1 1 
        6 10992 1 1 17 TYR CB   C -12.530  -5.994   0.248 1.00 . A A .  74 TYR CB   1 1 
        6 10993 1 1 17 TYR CD1  C -10.571  -6.026  -1.357 1.00 . A A .  74 TYR CD1  1 1 
        6 10994 1 1 17 TYR CD2  C -11.956  -4.087  -1.347 1.00 . A A .  74 TYR CD2  1 1 
        6 10995 1 1 17 TYR CE1  C  -9.768  -5.454  -2.303 1.00 . A A .  74 TYR CE1  1 1 
        6 10996 1 1 17 TYR CE2  C -11.157  -3.515  -2.305 1.00 . A A .  74 TYR CE2  1 1 
        6 10997 1 1 17 TYR CG   C -11.679  -5.352  -0.844 1.00 . A A .  74 TYR CG   1 1 
        6 10998 1 1 17 TYR CZ   C -10.066  -4.203  -2.784 1.00 . A A .  74 TYR CZ   1 1 
        6 10999 1 1 17 TYR H    H -13.550  -6.984   2.372 1.00 . A A .  74 TYR H    1 1 
        6 11000 1 1 17 TYR HA   H -10.842  -6.724   1.368 1.00 . A A .  74 TYR HA   1 1 
        6 11001 1 1 17 TYR HB2  H -12.851  -6.967  -0.106 1.00 . A A .  74 TYR HB2  1 1 
        6 11002 1 1 17 TYR HB3  H -13.405  -5.375   0.418 1.00 . A A .  74 TYR HB3  1 1 
        6 11003 1 1 17 TYR HD1  H -10.335  -7.015  -0.985 1.00 . A A .  74 TYR HD1  1 1 
        6 11004 1 1 17 TYR HD2  H -12.813  -3.551  -0.974 1.00 . A A .  74 TYR HD2  1 1 
        6 11005 1 1 17 TYR HE1  H  -8.911  -5.996  -2.686 1.00 . A A .  74 TYR HE1  1 1 
        6 11006 1 1 17 TYR HE2  H -11.392  -2.525  -2.684 1.00 . A A .  74 TYR HE2  1 1 
        6 11007 1 1 17 TYR HH   H  -9.089  -2.696  -3.491 1.00 . A A .  74 TYR HH   1 1 
        6 11008 1 1 17 TYR N    N -12.577  -7.002   2.485 1.00 . A A .  74 TYR N    1 1 
        6 11009 1 1 17 TYR O    O -10.400  -4.162   1.782 1.00 . A A .  74 TYR O    1 1 
        6 11010 1 1 17 TYR OH   O  -9.239  -3.618  -3.718 1.00 . A A .  74 TYR OH   1 1 
        6 11011 1 1 18 THR C    C -10.567  -3.284   4.740 1.00 . A A .  75 THR C    1 1 
        6 11012 1 1 18 THR CA   C -11.916  -3.179   4.007 1.00 . A A .  75 THR CA   1 1 
        6 11013 1 1 18 THR CB   C -13.095  -2.925   5.010 1.00 . A A .  75 THR CB   1 1 
        6 11014 1 1 18 THR CG2  C -12.915  -1.652   5.854 1.00 . A A .  75 THR CG2  1 1 
        6 11015 1 1 18 THR H    H -12.911  -4.964   3.430 1.00 . A A .  75 THR H    1 1 
        6 11016 1 1 18 THR HA   H -11.877  -2.337   3.314 1.00 . A A .  75 THR HA   1 1 
        6 11017 1 1 18 THR HB   H -13.179  -3.781   5.679 1.00 . A A .  75 THR HB   1 1 
        6 11018 1 1 18 THR HG1  H -14.147  -2.971   3.344 1.00 . A A .  75 THR HG1  1 1 
        6 11019 1 1 18 THR HG21 H -13.765  -1.522   6.513 1.00 . A A .  75 THR HG21 1 1 
        6 11020 1 1 18 THR HG22 H -12.837  -0.793   5.200 1.00 . A A .  75 THR HG22 1 1 
        6 11021 1 1 18 THR HG23 H -12.014  -1.730   6.448 1.00 . A A .  75 THR HG23 1 1 
        6 11022 1 1 18 THR N    N -12.153  -4.399   3.217 1.00 . A A .  75 THR N    1 1 
        6 11023 1 1 18 THR O    O  -9.938  -2.264   5.038 1.00 . A A .  75 THR O    1 1 
        6 11024 1 1 18 THR OG1  O -14.317  -2.803   4.276 1.00 . A A .  75 THR OG1  1 1 
        6 11025 1 1 19 ASP C    C  -7.686  -4.259   4.656 1.00 . A A .  76 ASP C    1 1 
        6 11026 1 1 19 ASP CA   C  -8.796  -4.828   5.543 1.00 . A A .  76 ASP CA   1 1 
        6 11027 1 1 19 ASP CB   C  -8.591  -6.353   5.753 1.00 . A A .  76 ASP CB   1 1 
        6 11028 1 1 19 ASP CG   C  -7.212  -6.688   6.365 1.00 . A A .  76 ASP CG   1 1 
        6 11029 1 1 19 ASP H    H -10.674  -5.305   4.705 1.00 . A A .  76 ASP H    1 1 
        6 11030 1 1 19 ASP HA   H  -8.756  -4.333   6.511 1.00 . A A .  76 ASP HA   1 1 
        6 11031 1 1 19 ASP HB2  H  -9.363  -6.726   6.421 1.00 . A A .  76 ASP HB2  1 1 
        6 11032 1 1 19 ASP HB3  H  -8.694  -6.869   4.801 1.00 . A A .  76 ASP HB3  1 1 
        6 11033 1 1 19 ASP N    N -10.111  -4.542   4.965 1.00 . A A .  76 ASP N    1 1 
        6 11034 1 1 19 ASP O    O  -6.754  -3.665   5.171 1.00 . A A .  76 ASP O    1 1 
        6 11035 1 1 19 ASP OD1  O  -7.046  -6.531   7.596 1.00 . A A .  76 ASP OD1  1 1 
        6 11036 1 1 19 ASP OD2  O  -6.292  -7.101   5.626 1.00 . A A .  76 ASP OD2  1 1 
        6 11037 1 1 20 LEU C    C  -6.789  -2.323   2.440 1.00 . A A .  77 LEU C    1 1 
        6 11038 1 1 20 LEU CA   C  -6.846  -3.860   2.353 1.00 . A A .  77 LEU CA   1 1 
        6 11039 1 1 20 LEU CB   C  -7.159  -4.320   0.898 1.00 . A A .  77 LEU CB   1 1 
        6 11040 1 1 20 LEU CD1  C  -4.718  -4.052   0.106 1.00 . A A .  77 LEU CD1  1 1 
        6 11041 1 1 20 LEU CD2  C  -6.571  -4.315  -1.607 1.00 . A A .  77 LEU CD2  1 1 
        6 11042 1 1 20 LEU CG   C  -6.199  -3.767  -0.215 1.00 . A A .  77 LEU CG   1 1 
        6 11043 1 1 20 LEU H    H  -8.604  -4.891   2.974 1.00 . A A .  77 LEU H    1 1 
        6 11044 1 1 20 LEU HA   H  -5.871  -4.254   2.637 1.00 . A A .  77 LEU HA   1 1 
        6 11045 1 1 20 LEU HB2  H  -7.126  -5.405   0.872 1.00 . A A .  77 LEU HB2  1 1 
        6 11046 1 1 20 LEU HB3  H  -8.176  -4.012   0.653 1.00 . A A .  77 LEU HB3  1 1 
        6 11047 1 1 20 LEU HD11 H  -4.451  -3.578   1.043 1.00 . A A .  77 LEU HD11 1 1 
        6 11048 1 1 20 LEU HD12 H  -4.092  -3.651  -0.679 1.00 . A A .  77 LEU HD12 1 1 
        6 11049 1 1 20 LEU HD13 H  -4.554  -5.120   0.186 1.00 . A A .  77 LEU HD13 1 1 
        6 11050 1 1 20 LEU HD21 H  -6.500  -5.396  -1.614 1.00 . A A .  77 LEU HD21 1 1 
        6 11051 1 1 20 LEU HD22 H  -5.902  -3.907  -2.352 1.00 . A A .  77 LEU HD22 1 1 
        6 11052 1 1 20 LEU HD23 H  -7.584  -4.023  -1.849 1.00 . A A .  77 LEU HD23 1 1 
        6 11053 1 1 20 LEU HG   H  -6.306  -2.689  -0.256 1.00 . A A .  77 LEU HG   1 1 
        6 11054 1 1 20 LEU N    N  -7.824  -4.406   3.317 1.00 . A A .  77 LEU N    1 1 
        6 11055 1 1 20 LEU O    O  -5.697  -1.751   2.515 1.00 . A A .  77 LEU O    1 1 
        6 11056 1 1 21 LEU C    C  -7.413   0.248   3.943 1.00 . A A .  78 LEU C    1 1 
        6 11057 1 1 21 LEU CA   C  -8.112  -0.213   2.646 1.00 . A A .  78 LEU CA   1 1 
        6 11058 1 1 21 LEU CB   C  -9.616   0.188   2.670 1.00 . A A .  78 LEU CB   1 1 
        6 11059 1 1 21 LEU CD1  C  -9.499   2.353   1.289 1.00 . A A .  78 LEU CD1  1 1 
        6 11060 1 1 21 LEU CD2  C -11.404   2.003   2.952 1.00 . A A .  78 LEU CD2  1 1 
        6 11061 1 1 21 LEU CG   C  -9.920   1.720   2.636 1.00 . A A .  78 LEU CG   1 1 
        6 11062 1 1 21 LEU H    H  -8.790  -2.213   2.364 1.00 . A A .  78 LEU H    1 1 
        6 11063 1 1 21 LEU HA   H  -7.630   0.262   1.796 1.00 . A A .  78 LEU HA   1 1 
        6 11064 1 1 21 LEU HB2  H -10.109  -0.278   1.821 1.00 . A A .  78 LEU HB2  1 1 
        6 11065 1 1 21 LEU HB3  H -10.056  -0.226   3.573 1.00 . A A .  78 LEU HB3  1 1 
        6 11066 1 1 21 LEU HD11 H  -8.434   2.213   1.136 1.00 . A A .  78 LEU HD11 1 1 
        6 11067 1 1 21 LEU HD12 H  -9.711   3.414   1.302 1.00 . A A .  78 LEU HD12 1 1 
        6 11068 1 1 21 LEU HD13 H -10.040   1.891   0.470 1.00 . A A .  78 LEU HD13 1 1 
        6 11069 1 1 21 LEU HD21 H -11.578   3.071   2.948 1.00 . A A .  78 LEU HD21 1 1 
        6 11070 1 1 21 LEU HD22 H -11.646   1.607   3.931 1.00 . A A .  78 LEU HD22 1 1 
        6 11071 1 1 21 LEU HD23 H -12.038   1.535   2.210 1.00 . A A .  78 LEU HD23 1 1 
        6 11072 1 1 21 LEU HG   H  -9.330   2.205   3.407 1.00 . A A .  78 LEU HG   1 1 
        6 11073 1 1 21 LEU N    N  -7.977  -1.681   2.475 1.00 . A A .  78 LEU N    1 1 
        6 11074 1 1 21 LEU O    O  -6.800   1.329   3.991 1.00 . A A .  78 LEU O    1 1 
        6 11075 1 1 22 SER C    C  -5.301  -0.513   6.109 1.00 . A A .  79 SER C    1 1 
        6 11076 1 1 22 SER CA   C  -6.831  -0.389   6.257 1.00 . A A .  79 SER CA   1 1 
        6 11077 1 1 22 SER CB   C  -7.367  -1.380   7.310 1.00 . A A .  79 SER CB   1 1 
        6 11078 1 1 22 SER H    H  -8.005  -1.438   4.858 1.00 . A A .  79 SER H    1 1 
        6 11079 1 1 22 SER HA   H  -7.073   0.621   6.577 1.00 . A A .  79 SER HA   1 1 
        6 11080 1 1 22 SER HB2  H  -7.086  -2.392   7.034 1.00 . A A .  79 SER HB2  1 1 
        6 11081 1 1 22 SER HB3  H  -6.944  -1.147   8.275 1.00 . A A .  79 SER HB3  1 1 
        6 11082 1 1 22 SER HG   H  -9.171  -2.043   6.902 1.00 . A A .  79 SER HG   1 1 
        6 11083 1 1 22 SER N    N  -7.489  -0.614   4.975 1.00 . A A .  79 SER N    1 1 
        6 11084 1 1 22 SER O    O  -4.603   0.399   6.510 1.00 . A A .  79 SER O    1 1 
        6 11085 1 1 22 SER OG   O  -8.783  -1.314   7.402 1.00 . A A .  79 SER OG   1 1 
        6 11086 1 1 23 VAL C    C  -2.630  -0.716   4.668 1.00 . A A .  80 VAL C    1 1 
        6 11087 1 1 23 VAL CA   C  -3.363  -1.906   5.300 1.00 . A A .  80 VAL CA   1 1 
        6 11088 1 1 23 VAL CB   C  -3.095  -3.211   4.425 1.00 . A A .  80 VAL CB   1 1 
        6 11089 1 1 23 VAL CG1  C  -1.582  -3.446   4.182 1.00 . A A .  80 VAL CG1  1 1 
        6 11090 1 1 23 VAL CG2  C  -3.718  -4.467   5.070 1.00 . A A .  80 VAL CG2  1 1 
        6 11091 1 1 23 VAL H    H  -5.444  -2.227   5.046 1.00 . A A .  80 VAL H    1 1 
        6 11092 1 1 23 VAL HA   H  -2.957  -2.077   6.296 1.00 . A A .  80 VAL HA   1 1 
        6 11093 1 1 23 VAL HB   H  -3.571  -3.066   3.452 1.00 . A A .  80 VAL HB   1 1 
        6 11094 1 1 23 VAL HG11 H  -1.159  -2.601   3.654 1.00 . A A .  80 VAL HG11 1 1 
        6 11095 1 1 23 VAL HG12 H  -1.441  -4.339   3.587 1.00 . A A .  80 VAL HG12 1 1 
        6 11096 1 1 23 VAL HG13 H  -1.072  -3.566   5.133 1.00 . A A .  80 VAL HG13 1 1 
        6 11097 1 1 23 VAL HG21 H  -3.536  -5.332   4.443 1.00 . A A .  80 VAL HG21 1 1 
        6 11098 1 1 23 VAL HG22 H  -4.784  -4.329   5.180 1.00 . A A .  80 VAL HG22 1 1 
        6 11099 1 1 23 VAL HG23 H  -3.279  -4.635   6.045 1.00 . A A .  80 VAL HG23 1 1 
        6 11100 1 1 23 VAL N    N  -4.812  -1.610   5.458 1.00 . A A .  80 VAL N    1 1 
        6 11101 1 1 23 VAL O    O  -1.558  -0.317   5.139 1.00 . A A .  80 VAL O    1 1 
        6 11102 1 1 24 ILE C    C  -2.541   2.225   3.914 1.00 . A A .  81 ILE C    1 1 
        6 11103 1 1 24 ILE CA   C  -2.735   1.049   2.934 1.00 . A A .  81 ILE CA   1 1 
        6 11104 1 1 24 ILE CB   C  -3.673   1.511   1.759 1.00 . A A .  81 ILE CB   1 1 
        6 11105 1 1 24 ILE CD1  C  -2.845  -0.405   0.189 1.00 . A A .  81 ILE CD1  1 1 
        6 11106 1 1 24 ILE CG1  C  -4.028   0.331   0.804 1.00 . A A .  81 ILE CG1  1 1 
        6 11107 1 1 24 ILE CG2  C  -3.025   2.667   0.975 1.00 . A A .  81 ILE CG2  1 1 
        6 11108 1 1 24 ILE H    H  -4.067  -0.567   3.274 1.00 . A A .  81 ILE H    1 1 
        6 11109 1 1 24 ILE HA   H  -1.774   0.784   2.513 1.00 . A A .  81 ILE HA   1 1 
        6 11110 1 1 24 ILE HB   H  -4.598   1.888   2.201 1.00 . A A .  81 ILE HB   1 1 
        6 11111 1 1 24 ILE HD11 H  -3.214  -1.169  -0.479 1.00 . A A .  81 ILE HD11 1 1 
        6 11112 1 1 24 ILE HD12 H  -2.254  -0.870   0.969 1.00 . A A .  81 ILE HD12 1 1 
        6 11113 1 1 24 ILE HD13 H  -2.227   0.287  -0.366 1.00 . A A .  81 ILE HD13 1 1 
        6 11114 1 1 24 ILE HG12 H  -4.601  -0.396   1.354 1.00 . A A .  81 ILE HG12 1 1 
        6 11115 1 1 24 ILE HG13 H  -4.638   0.706  -0.010 1.00 . A A .  81 ILE HG13 1 1 
        6 11116 1 1 24 ILE HG21 H  -2.081   2.343   0.549 1.00 . A A .  81 ILE HG21 1 1 
        6 11117 1 1 24 ILE HG22 H  -2.847   3.508   1.636 1.00 . A A .  81 ILE HG22 1 1 
        6 11118 1 1 24 ILE HG23 H  -3.684   2.981   0.177 1.00 . A A .  81 ILE HG23 1 1 
        6 11119 1 1 24 ILE N    N  -3.251  -0.144   3.621 1.00 . A A .  81 ILE N    1 1 
        6 11120 1 1 24 ILE O    O  -1.460   2.819   3.984 1.00 . A A .  81 ILE O    1 1 
        6 11121 1 1 25 GLU C    C  -2.614   3.392   6.787 1.00 . A A .  82 GLU C    1 1 
        6 11122 1 1 25 GLU CA   C  -3.622   3.636   5.639 1.00 . A A .  82 GLU CA   1 1 
        6 11123 1 1 25 GLU CB   C  -5.083   3.815   6.159 1.00 . A A .  82 GLU CB   1 1 
        6 11124 1 1 25 GLU CD   C  -4.860   5.539   8.103 1.00 . A A .  82 GLU CD   1 1 
        6 11125 1 1 25 GLU CG   C  -5.453   5.210   6.722 1.00 . A A .  82 GLU CG   1 1 
        6 11126 1 1 25 GLU H    H  -4.384   1.927   4.635 1.00 . A A .  82 GLU H    1 1 
        6 11127 1 1 25 GLU HA   H  -3.322   4.530   5.097 1.00 . A A .  82 GLU HA   1 1 
        6 11128 1 1 25 GLU HB2  H  -5.759   3.609   5.336 1.00 . A A .  82 GLU HB2  1 1 
        6 11129 1 1 25 GLU HB3  H  -5.271   3.077   6.933 1.00 . A A .  82 GLU HB3  1 1 
        6 11130 1 1 25 GLU HG2  H  -5.120   5.955   6.010 1.00 . A A .  82 GLU HG2  1 1 
        6 11131 1 1 25 GLU HG3  H  -6.537   5.276   6.795 1.00 . A A .  82 GLU HG3  1 1 
        6 11132 1 1 25 GLU N    N  -3.594   2.508   4.693 1.00 . A A .  82 GLU N    1 1 
        6 11133 1 1 25 GLU O    O  -1.948   4.328   7.250 1.00 . A A .  82 GLU O    1 1 
        6 11134 1 1 25 GLU OE1  O  -5.269   4.906   9.096 1.00 . A A .  82 GLU OE1  1 1 
        6 11135 1 1 25 GLU OE2  O  -4.016   6.457   8.209 1.00 . A A .  82 GLU OE2  1 1 
        6 11136 1 1 26 GLU C    C  -0.094   1.954   7.819 1.00 . A A .  83 GLU C    1 1 
        6 11137 1 1 26 GLU CA   C  -1.542   1.688   8.232 1.00 . A A .  83 GLU CA   1 1 
        6 11138 1 1 26 GLU CB   C  -1.733   0.187   8.567 1.00 . A A .  83 GLU CB   1 1 
        6 11139 1 1 26 GLU CD   C  -3.410   0.580  10.483 1.00 . A A .  83 GLU CD   1 1 
        6 11140 1 1 26 GLU CG   C  -3.103  -0.170   9.179 1.00 . A A .  83 GLU CG   1 1 
        6 11141 1 1 26 GLU H    H  -3.000   1.433   6.732 1.00 . A A .  83 GLU H    1 1 
        6 11142 1 1 26 GLU HA   H  -1.767   2.274   9.120 1.00 . A A .  83 GLU HA   1 1 
        6 11143 1 1 26 GLU HB2  H  -1.613  -0.388   7.656 1.00 . A A .  83 GLU HB2  1 1 
        6 11144 1 1 26 GLU HB3  H  -0.964  -0.116   9.270 1.00 . A A .  83 GLU HB3  1 1 
        6 11145 1 1 26 GLU HG2  H  -3.874   0.057   8.450 1.00 . A A .  83 GLU HG2  1 1 
        6 11146 1 1 26 GLU HG3  H  -3.123  -1.237   9.376 1.00 . A A .  83 GLU HG3  1 1 
        6 11147 1 1 26 GLU N    N  -2.472   2.114   7.181 1.00 . A A .  83 GLU N    1 1 
        6 11148 1 1 26 GLU O    O   0.712   2.406   8.633 1.00 . A A .  83 GLU O    1 1 
        6 11149 1 1 26 GLU OE1  O  -2.868   0.199  11.541 1.00 . A A .  83 GLU OE1  1 1 
        6 11150 1 1 26 GLU OE2  O  -4.199   1.551  10.463 1.00 . A A .  83 GLU OE2  1 1 
        6 11151 1 1 27 MET C    C   1.808   3.465   5.997 1.00 . A A .  84 MET C    1 1 
        6 11152 1 1 27 MET CA   C   1.536   1.959   5.968 1.00 . A A .  84 MET CA   1 1 
        6 11153 1 1 27 MET CB   C   1.638   1.402   4.525 1.00 . A A .  84 MET CB   1 1 
        6 11154 1 1 27 MET CE   C   0.603  -0.061   1.827 1.00 . A A .  84 MET CE   1 1 
        6 11155 1 1 27 MET CG   C   1.623  -0.126   4.452 1.00 . A A .  84 MET CG   1 1 
        6 11156 1 1 27 MET H    H  -0.459   1.267   5.966 1.00 . A A .  84 MET H    1 1 
        6 11157 1 1 27 MET HA   H   2.282   1.460   6.588 1.00 . A A .  84 MET HA   1 1 
        6 11158 1 1 27 MET HB2  H   0.805   1.777   3.939 1.00 . A A .  84 MET HB2  1 1 
        6 11159 1 1 27 MET HB3  H   2.561   1.748   4.072 1.00 . A A .  84 MET HB3  1 1 
        6 11160 1 1 27 MET HE1  H   0.700  -0.378   0.799 1.00 . A A .  84 MET HE1  1 1 
        6 11161 1 1 27 MET HE2  H   0.645   1.019   1.873 1.00 . A A .  84 MET HE2  1 1 
        6 11162 1 1 27 MET HE3  H  -0.347  -0.401   2.216 1.00 . A A .  84 MET HE3  1 1 
        6 11163 1 1 27 MET HG2  H   2.389  -0.517   5.113 1.00 . A A .  84 MET HG2  1 1 
        6 11164 1 1 27 MET HG3  H   0.657  -0.485   4.785 1.00 . A A .  84 MET HG3  1 1 
        6 11165 1 1 27 MET N    N   0.219   1.673   6.546 1.00 . A A .  84 MET N    1 1 
        6 11166 1 1 27 MET O    O   2.883   3.879   6.408 1.00 . A A .  84 MET O    1 1 
        6 11167 1 1 27 MET SD   S   1.936  -0.762   2.792 1.00 . A A .  84 MET SD   1 1 
        6 11168 1 1 28 GLY C    C   1.134   6.315   7.066 1.00 . A A .  85 GLY C    1 1 
        6 11169 1 1 28 GLY CA   C   0.877   5.741   5.665 1.00 . A A .  85 GLY CA   1 1 
        6 11170 1 1 28 GLY H    H  -0.055   3.854   5.321 1.00 . A A .  85 GLY H    1 1 
        6 11171 1 1 28 GLY HA2  H   1.682   6.051   5.019 1.00 . A A .  85 GLY HA2  1 1 
        6 11172 1 1 28 GLY HA3  H  -0.045   6.151   5.279 1.00 . A A .  85 GLY HA3  1 1 
        6 11173 1 1 28 GLY N    N   0.784   4.270   5.627 1.00 . A A .  85 GLY N    1 1 
        6 11174 1 1 28 GLY O    O   1.607   7.450   7.210 1.00 . A A .  85 GLY O    1 1 
        6 11175 1 1 29 LYS C    C   2.576   5.474   9.826 1.00 . A A .  86 LYS C    1 1 
        6 11176 1 1 29 LYS CA   C   1.115   5.830   9.507 1.00 . A A .  86 LYS CA   1 1 
        6 11177 1 1 29 LYS CB   C   0.145   5.048  10.439 1.00 . A A .  86 LYS CB   1 1 
        6 11178 1 1 29 LYS CD   C  -2.332   4.432  10.893 1.00 . A A .  86 LYS CD   1 1 
        6 11179 1 1 29 LYS CE   C  -2.025   4.029  12.338 1.00 . A A .  86 LYS CE   1 1 
        6 11180 1 1 29 LYS CG   C  -1.340   5.477  10.316 1.00 . A A .  86 LYS CG   1 1 
        6 11181 1 1 29 LYS H    H   0.447   4.623   7.896 1.00 . A A .  86 LYS H    1 1 
        6 11182 1 1 29 LYS HA   H   0.966   6.896   9.652 1.00 . A A .  86 LYS HA   1 1 
        6 11183 1 1 29 LYS HB2  H   0.217   3.989  10.208 1.00 . A A .  86 LYS HB2  1 1 
        6 11184 1 1 29 LYS HB3  H   0.453   5.191  11.475 1.00 . A A .  86 LYS HB3  1 1 
        6 11185 1 1 29 LYS HD2  H  -3.335   4.844  10.857 1.00 . A A .  86 LYS HD2  1 1 
        6 11186 1 1 29 LYS HD3  H  -2.301   3.544  10.270 1.00 . A A .  86 LYS HD3  1 1 
        6 11187 1 1 29 LYS HE2  H  -1.027   3.613  12.385 1.00 . A A .  86 LYS HE2  1 1 
        6 11188 1 1 29 LYS HE3  H  -2.074   4.909  12.968 1.00 . A A .  86 LYS HE3  1 1 
        6 11189 1 1 29 LYS HG2  H  -1.478   6.416  10.845 1.00 . A A .  86 LYS HG2  1 1 
        6 11190 1 1 29 LYS HG3  H  -1.574   5.632   9.265 1.00 . A A .  86 LYS HG3  1 1 
        6 11191 1 1 29 LYS HZ1  H  -2.664   2.670  13.788 1.00 . A A .  86 LYS HZ1  1 1 
        6 11192 1 1 29 LYS HZ2  H  -3.045   2.206  12.207 1.00 . A A .  86 LYS HZ2  1 1 
        6 11193 1 1 29 LYS HZ3  H  -3.926   3.434  12.967 1.00 . A A .  86 LYS HZ3  1 1 
        6 11194 1 1 29 LYS N    N   0.832   5.504   8.098 1.00 . A A .  86 LYS N    1 1 
        6 11195 1 1 29 LYS NZ   N  -2.981   3.016  12.860 1.00 . A A .  86 LYS NZ   1 1 
        6 11196 1 1 29 LYS O    O   3.270   6.224  10.520 1.00 . A A .  86 LYS O    1 1 
        6 11197 1 1 30 GLU C    C   5.477   4.518   8.752 1.00 . A A .  87 GLU C    1 1 
        6 11198 1 1 30 GLU CA   C   4.382   3.774   9.522 1.00 . A A .  87 GLU CA   1 1 
        6 11199 1 1 30 GLU CB   C   4.432   2.264   9.164 1.00 . A A .  87 GLU CB   1 1 
        6 11200 1 1 30 GLU CD   C   3.624   1.514  11.478 1.00 . A A .  87 GLU CD   1 1 
        6 11201 1 1 30 GLU CG   C   3.446   1.395   9.955 1.00 . A A .  87 GLU CG   1 1 
        6 11202 1 1 30 GLU H    H   2.455   3.846   8.647 1.00 . A A .  87 GLU H    1 1 
        6 11203 1 1 30 GLU HA   H   4.585   3.878  10.586 1.00 . A A .  87 GLU HA   1 1 
        6 11204 1 1 30 GLU HB2  H   4.217   2.145   8.104 1.00 . A A .  87 GLU HB2  1 1 
        6 11205 1 1 30 GLU HB3  H   5.434   1.890   9.351 1.00 . A A .  87 GLU HB3  1 1 
        6 11206 1 1 30 GLU HG2  H   2.437   1.692   9.693 1.00 . A A .  87 GLU HG2  1 1 
        6 11207 1 1 30 GLU HG3  H   3.582   0.357   9.665 1.00 . A A .  87 GLU HG3  1 1 
        6 11208 1 1 30 GLU N    N   3.036   4.330   9.270 1.00 . A A .  87 GLU N    1 1 
        6 11209 1 1 30 GLU O    O   6.644   4.403   9.115 1.00 . A A .  87 GLU O    1 1 
        6 11210 1 1 30 GLU OE1  O   4.504   0.838  12.043 1.00 . A A .  87 GLU OE1  1 1 
        6 11211 1 1 30 GLU OE2  O   2.883   2.295  12.122 1.00 . A A .  87 GLU OE2  1 1 
        6 11212 1 1 31 ILE C    C   6.773   7.127   7.795 1.00 . A A .  88 ILE C    1 1 
        6 11213 1 1 31 ILE CA   C   6.065   6.075   6.915 1.00 . A A .  88 ILE CA   1 1 
        6 11214 1 1 31 ILE CB   C   5.366   6.775   5.679 1.00 . A A .  88 ILE CB   1 1 
        6 11215 1 1 31 ILE CD1  C   3.968   6.264   3.553 1.00 . A A .  88 ILE CD1  1 1 
        6 11216 1 1 31 ILE CG1  C   4.751   5.710   4.726 1.00 . A A .  88 ILE CG1  1 1 
        6 11217 1 1 31 ILE CG2  C   6.352   7.690   4.901 1.00 . A A .  88 ILE CG2  1 1 
        6 11218 1 1 31 ILE H    H   4.146   5.373   7.526 1.00 . A A .  88 ILE H    1 1 
        6 11219 1 1 31 ILE HA   H   6.812   5.377   6.542 1.00 . A A .  88 ILE HA   1 1 
        6 11220 1 1 31 ILE HB   H   4.564   7.405   6.063 1.00 . A A .  88 ILE HB   1 1 
        6 11221 1 1 31 ILE HD11 H   3.146   6.865   3.913 1.00 . A A .  88 ILE HD11 1 1 
        6 11222 1 1 31 ILE HD12 H   3.584   5.445   2.968 1.00 . A A .  88 ILE HD12 1 1 
        6 11223 1 1 31 ILE HD13 H   4.616   6.871   2.933 1.00 . A A .  88 ILE HD13 1 1 
        6 11224 1 1 31 ILE HG12 H   5.542   5.092   4.321 1.00 . A A .  88 ILE HG12 1 1 
        6 11225 1 1 31 ILE HG13 H   4.081   5.079   5.290 1.00 . A A .  88 ILE HG13 1 1 
        6 11226 1 1 31 ILE HG21 H   7.175   7.099   4.517 1.00 . A A .  88 ILE HG21 1 1 
        6 11227 1 1 31 ILE HG22 H   6.743   8.456   5.560 1.00 . A A .  88 ILE HG22 1 1 
        6 11228 1 1 31 ILE HG23 H   5.837   8.165   4.078 1.00 . A A .  88 ILE HG23 1 1 
        6 11229 1 1 31 ILE N    N   5.100   5.296   7.724 1.00 . A A .  88 ILE N    1 1 
        6 11230 1 1 31 ILE O    O   7.954   7.418   7.586 1.00 . A A .  88 ILE O    1 1 
        6 11231 1 1 32 ARG C    C   7.700   8.197  10.612 1.00 . A A .  89 ARG C    1 1 
        6 11232 1 1 32 ARG CA   C   6.558   8.722   9.684 1.00 . A A .  89 ARG CA   1 1 
        6 11233 1 1 32 ARG CB   C   5.406   9.393  10.487 1.00 . A A .  89 ARG CB   1 1 
        6 11234 1 1 32 ARG CD   C   3.068  10.417  10.474 1.00 . A A .  89 ARG CD   1 1 
        6 11235 1 1 32 ARG CG   C   4.238   9.918   9.619 1.00 . A A .  89 ARG CG   1 1 
        6 11236 1 1 32 ARG CZ   C   0.682  10.498   9.722 1.00 . A A .  89 ARG CZ   1 1 
        6 11237 1 1 32 ARG H    H   5.147   7.317   8.979 1.00 . A A .  89 ARG H    1 1 
        6 11238 1 1 32 ARG HA   H   6.986   9.481   9.031 1.00 . A A .  89 ARG HA   1 1 
        6 11239 1 1 32 ARG HB2  H   5.010   8.675  11.200 1.00 . A A .  89 ARG HB2  1 1 
        6 11240 1 1 32 ARG HB3  H   5.814  10.233  11.044 1.00 . A A .  89 ARG HB3  1 1 
        6 11241 1 1 32 ARG HD2  H   2.708   9.595  11.088 1.00 . A A .  89 ARG HD2  1 1 
        6 11242 1 1 32 ARG HD3  H   3.419  11.210  11.125 1.00 . A A .  89 ARG HD3  1 1 
        6 11243 1 1 32 ARG HE   H   2.167  11.668   9.034 1.00 . A A .  89 ARG HE   1 1 
        6 11244 1 1 32 ARG HG2  H   4.596  10.737   9.008 1.00 . A A .  89 ARG HG2  1 1 
        6 11245 1 1 32 ARG HG3  H   3.886   9.118   8.973 1.00 . A A .  89 ARG HG3  1 1 
        6 11246 1 1 32 ARG HH11 H   1.045   9.099  11.139 1.00 . A A .  89 ARG HH11 1 1 
        6 11247 1 1 32 ARG HH12 H  -0.595   9.190  10.601 1.00 . A A .  89 ARG HH12 1 1 
        6 11248 1 1 32 ARG HH21 H  -0.024  11.816   8.345 1.00 . A A .  89 ARG HH21 1 1 
        6 11249 1 1 32 ARG HH22 H  -1.199  10.731   9.015 1.00 . A A .  89 ARG HH22 1 1 
        6 11250 1 1 32 ARG N    N   6.047   7.658   8.804 1.00 . A A .  89 ARG N    1 1 
        6 11251 1 1 32 ARG NE   N   1.954  10.936   9.659 1.00 . A A .  89 ARG NE   1 1 
        6 11252 1 1 32 ARG NH1  N   0.350   9.519  10.556 1.00 . A A .  89 ARG NH1  1 1 
        6 11253 1 1 32 ARG NH2  N  -0.255  11.058   8.967 1.00 . A A .  89 ARG NH2  1 1 
        6 11254 1 1 32 ARG O    O   8.816   8.732  10.540 1.00 . A A .  89 ARG O    1 1 
        6 11255 1 1 33 PRO C    C   9.705   5.933  11.518 1.00 . A A .  90 PRO C    1 1 
        6 11256 1 1 33 PRO CA   C   8.566   6.586  12.340 1.00 . A A .  90 PRO CA   1 1 
        6 11257 1 1 33 PRO CB   C   7.840   5.571  13.271 1.00 . A A .  90 PRO CB   1 1 
        6 11258 1 1 33 PRO CD   C   6.199   6.435  11.769 1.00 . A A .  90 PRO CD   1 1 
        6 11259 1 1 33 PRO CG   C   6.590   5.205  12.541 1.00 . A A .  90 PRO CG   1 1 
        6 11260 1 1 33 PRO HA   H   9.003   7.377  12.949 1.00 . A A .  90 PRO HA   1 1 
        6 11261 1 1 33 PRO HB2  H   8.462   4.693  13.460 1.00 . A A .  90 PRO HB2  1 1 
        6 11262 1 1 33 PRO HB3  H   7.591   6.043  14.213 1.00 . A A .  90 PRO HB3  1 1 
        6 11263 1 1 33 PRO HD2  H   5.700   6.161  10.847 1.00 . A A .  90 PRO HD2  1 1 
        6 11264 1 1 33 PRO HD3  H   5.552   7.067  12.367 1.00 . A A .  90 PRO HD3  1 1 
        6 11265 1 1 33 PRO HG2  H   6.781   4.369  11.866 1.00 . A A .  90 PRO HG2  1 1 
        6 11266 1 1 33 PRO HG3  H   5.804   4.935  13.242 1.00 . A A .  90 PRO HG3  1 1 
        6 11267 1 1 33 PRO N    N   7.484   7.133  11.489 1.00 . A A .  90 PRO N    1 1 
        6 11268 1 1 33 PRO O    O  10.863   6.049  11.905 1.00 . A A .  90 PRO O    1 1 
        6 11269 1 1 34 THR C    C  11.349   5.812   8.941 1.00 . A A .  91 THR C    1 1 
        6 11270 1 1 34 THR CA   C  10.370   4.723   9.427 1.00 . A A .  91 THR CA   1 1 
        6 11271 1 1 34 THR CB   C   9.675   4.061   8.188 1.00 . A A .  91 THR CB   1 1 
        6 11272 1 1 34 THR CG2  C  10.674   3.568   7.118 1.00 . A A .  91 THR CG2  1 1 
        6 11273 1 1 34 THR H    H   8.417   5.206  10.147 1.00 . A A .  91 THR H    1 1 
        6 11274 1 1 34 THR HA   H  10.930   3.956   9.961 1.00 . A A .  91 THR HA   1 1 
        6 11275 1 1 34 THR HB   H   9.015   4.800   7.731 1.00 . A A .  91 THR HB   1 1 
        6 11276 1 1 34 THR HG1  H   7.980   3.074   8.344 1.00 . A A .  91 THR HG1  1 1 
        6 11277 1 1 34 THR HG21 H  11.353   2.851   7.560 1.00 . A A .  91 THR HG21 1 1 
        6 11278 1 1 34 THR HG22 H  11.244   4.406   6.726 1.00 . A A .  91 THR HG22 1 1 
        6 11279 1 1 34 THR HG23 H  10.137   3.099   6.304 1.00 . A A .  91 THR HG23 1 1 
        6 11280 1 1 34 THR N    N   9.368   5.294  10.369 1.00 . A A .  91 THR N    1 1 
        6 11281 1 1 34 THR O    O  12.570   5.645   8.998 1.00 . A A .  91 THR O    1 1 
        6 11282 1 1 34 THR OG1  O   8.881   2.958   8.635 1.00 . A A .  91 THR OG1  1 1 
        6 11283 1 1 35 TYR C    C  12.337   8.730   9.234 1.00 . A A .  92 TYR C    1 1 
        6 11284 1 1 35 TYR CA   C  11.500   8.134   8.084 1.00 . A A .  92 TYR CA   1 1 
        6 11285 1 1 35 TYR CB   C  10.501   9.183   7.534 1.00 . A A .  92 TYR CB   1 1 
        6 11286 1 1 35 TYR CD1  C  11.747  10.411   5.686 1.00 . A A .  92 TYR CD1  1 1 
        6 11287 1 1 35 TYR CD2  C  11.156  11.652   7.642 1.00 . A A .  92 TYR CD2  1 1 
        6 11288 1 1 35 TYR CE1  C  12.331  11.534   5.155 1.00 . A A .  92 TYR CE1  1 1 
        6 11289 1 1 35 TYR CE2  C  11.745  12.776   7.109 1.00 . A A .  92 TYR CE2  1 1 
        6 11290 1 1 35 TYR CG   C  11.143  10.439   6.942 1.00 . A A .  92 TYR CG   1 1 
        6 11291 1 1 35 TYR CZ   C  12.333  12.710   5.868 1.00 . A A .  92 TYR CZ   1 1 
        6 11292 1 1 35 TYR H    H   9.787   6.966   8.480 1.00 . A A .  92 TYR H    1 1 
        6 11293 1 1 35 TYR HA   H  12.169   7.834   7.284 1.00 . A A .  92 TYR HA   1 1 
        6 11294 1 1 35 TYR HB2  H   9.905   8.725   6.750 1.00 . A A .  92 TYR HB2  1 1 
        6 11295 1 1 35 TYR HB3  H   9.828   9.488   8.332 1.00 . A A .  92 TYR HB3  1 1 
        6 11296 1 1 35 TYR HD1  H  11.746   9.491   5.116 1.00 . A A .  92 TYR HD1  1 1 
        6 11297 1 1 35 TYR HD2  H  10.692  11.705   8.619 1.00 . A A .  92 TYR HD2  1 1 
        6 11298 1 1 35 TYR HE1  H  12.804  11.485   4.179 1.00 . A A .  92 TYR HE1  1 1 
        6 11299 1 1 35 TYR HE2  H  11.750  13.705   7.670 1.00 . A A .  92 TYR HE2  1 1 
        6 11300 1 1 35 TYR HH   H  13.523  14.209   5.993 1.00 . A A .  92 TYR HH   1 1 
        6 11301 1 1 35 TYR N    N  10.761   6.942   8.516 1.00 . A A .  92 TYR N    1 1 
        6 11302 1 1 35 TYR O    O  13.342   9.388   8.992 1.00 . A A .  92 TYR O    1 1 
        6 11303 1 1 35 TYR OH   O  12.928  13.831   5.338 1.00 . A A .  92 TYR OH   1 1 
        6 11304 1 1 36 ALA C    C  13.615   7.936  12.241 1.00 . A A .  93 ALA C    1 1 
        6 11305 1 1 36 ALA CA   C  12.599   8.971  11.697 1.00 . A A .  93 ALA CA   1 1 
        6 11306 1 1 36 ALA CB   C  11.547   9.338  12.756 1.00 . A A .  93 ALA CB   1 1 
        6 11307 1 1 36 ALA H    H  11.098   7.945  10.611 1.00 . A A .  93 ALA H    1 1 
        6 11308 1 1 36 ALA HA   H  13.145   9.878  11.441 1.00 . A A .  93 ALA HA   1 1 
        6 11309 1 1 36 ALA HB1  H  10.988   8.454  13.041 1.00 . A A .  93 ALA HB1  1 1 
        6 11310 1 1 36 ALA HB2  H  10.866  10.073  12.350 1.00 . A A .  93 ALA HB2  1 1 
        6 11311 1 1 36 ALA HB3  H  12.035   9.750  13.631 1.00 . A A .  93 ALA HB3  1 1 
        6 11312 1 1 36 ALA N    N  11.909   8.481  10.486 1.00 . A A .  93 ALA N    1 1 
        6 11313 1 1 36 ALA O    O  14.153   8.107  13.338 1.00 . A A .  93 ALA O    1 1 
        6 11314 1 1 37 GLY C    C  14.429   4.658  12.548 1.00 . A A .  94 GLY C    1 1 
        6 11315 1 1 37 GLY CA   C  14.921   5.884  11.781 1.00 . A A .  94 GLY CA   1 1 
        6 11316 1 1 37 GLY H    H  13.358   6.749  10.636 1.00 . A A .  94 GLY H    1 1 
        6 11317 1 1 37 GLY HA2  H  15.361   5.549  10.852 1.00 . A A .  94 GLY HA2  1 1 
        6 11318 1 1 37 GLY HA3  H  15.700   6.361  12.365 1.00 . A A .  94 GLY HA3  1 1 
        6 11319 1 1 37 GLY N    N  13.873   6.867  11.459 1.00 . A A .  94 GLY N    1 1 
        6 11320 1 1 37 GLY O    O  15.242   3.794  12.902 1.00 . A A .  94 GLY O    1 1 
        6 11321 1 1 38 SER C    C  12.375   2.205  12.565 1.00 . A A .  95 SER C    1 1 
        6 11322 1 1 38 SER CA   C  12.517   3.416  13.515 1.00 . A A .  95 SER CA   1 1 
        6 11323 1 1 38 SER CB   C  11.147   3.788  14.125 1.00 . A A .  95 SER CB   1 1 
        6 11324 1 1 38 SER H    H  12.535   5.321  12.583 1.00 . A A .  95 SER H    1 1 
        6 11325 1 1 38 SER HA   H  13.187   3.146  14.335 1.00 . A A .  95 SER HA   1 1 
        6 11326 1 1 38 SER HB2  H  10.444   4.010  13.335 1.00 . A A .  95 SER HB2  1 1 
        6 11327 1 1 38 SER HB3  H  10.771   2.957  14.716 1.00 . A A .  95 SER HB3  1 1 
        6 11328 1 1 38 SER HG   H  12.162   5.001  15.266 1.00 . A A .  95 SER HG   1 1 
        6 11329 1 1 38 SER N    N  13.113   4.571  12.817 1.00 . A A .  95 SER N    1 1 
        6 11330 1 1 38 SER O    O  11.427   2.131  11.771 1.00 . A A .  95 SER O    1 1 
        6 11331 1 1 38 SER OG   O  11.252   4.922  14.959 1.00 . A A .  95 SER OG   1 1 
        6 11332 1 1 39 LYS C    C  12.291  -0.969  12.354 1.00 . A A .  96 LYS C    1 1 
        6 11333 1 1 39 LYS CA   C  13.373   0.012  11.878 1.00 . A A .  96 LYS CA   1 1 
        6 11334 1 1 39 LYS CB   C  14.777  -0.644  11.925 1.00 . A A .  96 LYS CB   1 1 
        6 11335 1 1 39 LYS CD   C  16.717  -1.596  13.322 1.00 . A A .  96 LYS CD   1 1 
        6 11336 1 1 39 LYS CE   C  17.240  -1.877  14.739 1.00 . A A .  96 LYS CE   1 1 
        6 11337 1 1 39 LYS CG   C  15.358  -0.855  13.339 1.00 . A A .  96 LYS CG   1 1 
        6 11338 1 1 39 LYS H    H  14.121   1.483  13.232 1.00 . A A .  96 LYS H    1 1 
        6 11339 1 1 39 LYS HA   H  13.149   0.266  10.841 1.00 . A A .  96 LYS HA   1 1 
        6 11340 1 1 39 LYS HB2  H  14.730  -1.609  11.425 1.00 . A A .  96 LYS HB2  1 1 
        6 11341 1 1 39 LYS HB3  H  15.463  -0.012  11.372 1.00 . A A .  96 LYS HB3  1 1 
        6 11342 1 1 39 LYS HD2  H  16.603  -2.543  12.797 1.00 . A A .  96 LYS HD2  1 1 
        6 11343 1 1 39 LYS HD3  H  17.446  -0.986  12.793 1.00 . A A .  96 LYS HD3  1 1 
        6 11344 1 1 39 LYS HE2  H  18.208  -2.357  14.673 1.00 . A A .  96 LYS HE2  1 1 
        6 11345 1 1 39 LYS HE3  H  17.347  -0.937  15.270 1.00 . A A .  96 LYS HE3  1 1 
        6 11346 1 1 39 LYS HG2  H  15.496   0.118  13.808 1.00 . A A .  96 LYS HG2  1 1 
        6 11347 1 1 39 LYS HG3  H  14.649  -1.430  13.931 1.00 . A A .  96 LYS HG3  1 1 
        6 11348 1 1 39 LYS HZ1  H  16.176  -3.658  15.012 1.00 . A A .  96 LYS HZ1  1 1 
        6 11349 1 1 39 LYS HZ2  H  15.403  -2.297  15.640 1.00 . A A .  96 LYS HZ2  1 1 
        6 11350 1 1 39 LYS HZ3  H  16.723  -2.961  16.446 1.00 . A A .  96 LYS HZ3  1 1 
        6 11351 1 1 39 LYS N    N  13.359   1.281  12.647 1.00 . A A .  96 LYS N    1 1 
        6 11352 1 1 39 LYS NZ   N  16.322  -2.760  15.512 1.00 . A A .  96 LYS NZ   1 1 
        6 11353 1 1 39 LYS O    O  11.877  -1.859  11.594 1.00 . A A .  96 LYS O    1 1 
        6 11354 1 1 40 SER C    C   9.426  -1.313  13.436 1.00 . A A .  97 SER C    1 1 
        6 11355 1 1 40 SER CA   C  10.749  -1.611  14.169 1.00 . A A .  97 SER CA   1 1 
        6 11356 1 1 40 SER CB   C  10.593  -1.369  15.686 1.00 . A A .  97 SER CB   1 1 
        6 11357 1 1 40 SER H    H  12.228  -0.093  14.168 1.00 . A A .  97 SER H    1 1 
        6 11358 1 1 40 SER HA   H  11.011  -2.656  14.013 1.00 . A A .  97 SER HA   1 1 
        6 11359 1 1 40 SER HB2  H  10.302  -0.345  15.871 1.00 . A A .  97 SER HB2  1 1 
        6 11360 1 1 40 SER HB3  H   9.835  -2.034  16.086 1.00 . A A .  97 SER HB3  1 1 
        6 11361 1 1 40 SER HG   H  12.197  -2.433  16.032 1.00 . A A .  97 SER HG   1 1 
        6 11362 1 1 40 SER N    N  11.835  -0.798  13.610 1.00 . A A .  97 SER N    1 1 
        6 11363 1 1 40 SER O    O   8.666  -2.227  13.135 1.00 . A A .  97 SER O    1 1 
        6 11364 1 1 40 SER OG   O  11.806  -1.621  16.371 1.00 . A A .  97 SER OG   1 1 
        6 11365 1 1 41 ALA C    C   8.110   0.194  10.906 1.00 . A A .  98 ALA C    1 1 
        6 11366 1 1 41 ALA CA   C   7.998   0.461  12.412 1.00 . A A .  98 ALA CA   1 1 
        6 11367 1 1 41 ALA CB   C   7.799   1.948  12.682 1.00 . A A .  98 ALA CB   1 1 
        6 11368 1 1 41 ALA H    H   9.844   0.655  13.430 1.00 . A A .  98 ALA H    1 1 
        6 11369 1 1 41 ALA HA   H   7.129  -0.070  12.798 1.00 . A A .  98 ALA HA   1 1 
        6 11370 1 1 41 ALA HB1  H   7.707   2.114  13.747 1.00 . A A .  98 ALA HB1  1 1 
        6 11371 1 1 41 ALA HB2  H   6.892   2.294  12.195 1.00 . A A .  98 ALA HB2  1 1 
        6 11372 1 1 41 ALA HB3  H   8.643   2.512  12.306 1.00 . A A .  98 ALA HB3  1 1 
        6 11373 1 1 41 ALA N    N   9.188  -0.016  13.143 1.00 . A A .  98 ALA N    1 1 
        6 11374 1 1 41 ALA O    O   7.102  -0.070  10.233 1.00 . A A .  98 ALA O    1 1 
        6 11375 1 1 42 MET C    C   9.241  -1.484   8.627 1.00 . A A .  99 MET C    1 1 
        6 11376 1 1 42 MET CA   C   9.691  -0.055   8.994 1.00 . A A .  99 MET CA   1 1 
        6 11377 1 1 42 MET CB   C  11.212   0.109   8.760 1.00 . A A .  99 MET CB   1 1 
        6 11378 1 1 42 MET CE   C  13.911  -1.528   8.191 1.00 . A A .  99 MET CE   1 1 
        6 11379 1 1 42 MET CG   C  11.671  -0.124   7.316 1.00 . A A .  99 MET CG   1 1 
        6 11380 1 1 42 MET H    H  10.085   0.558  10.985 1.00 . A A .  99 MET H    1 1 
        6 11381 1 1 42 MET HA   H   9.158   0.652   8.362 1.00 . A A .  99 MET HA   1 1 
        6 11382 1 1 42 MET HB2  H  11.504   1.117   9.044 1.00 . A A .  99 MET HB2  1 1 
        6 11383 1 1 42 MET HB3  H  11.738  -0.589   9.397 1.00 . A A .  99 MET HB3  1 1 
        6 11384 1 1 42 MET HE1  H  13.541  -1.364   9.196 1.00 . A A .  99 MET HE1  1 1 
        6 11385 1 1 42 MET HE2  H  14.985  -1.630   8.217 1.00 . A A .  99 MET HE2  1 1 
        6 11386 1 1 42 MET HE3  H  13.473  -2.436   7.795 1.00 . A A .  99 MET HE3  1 1 
        6 11387 1 1 42 MET HG2  H  11.290  -1.077   6.971 1.00 . A A .  99 MET HG2  1 1 
        6 11388 1 1 42 MET HG3  H  11.271   0.664   6.688 1.00 . A A .  99 MET HG3  1 1 
        6 11389 1 1 42 MET N    N   9.357   0.265  10.397 1.00 . A A .  99 MET N    1 1 
        6 11390 1 1 42 MET O    O   8.857  -1.744   7.494 1.00 . A A .  99 MET O    1 1 
        6 11391 1 1 42 MET SD   S  13.461  -0.136   7.151 1.00 . A A .  99 MET SD   1 1 
        6 11392 1 1 43 GLU C    C   7.328  -3.871   9.093 1.00 . A A . 100 GLU C    1 1 
        6 11393 1 1 43 GLU CA   C   8.821  -3.778   9.480 1.00 . A A . 100 GLU CA   1 1 
        6 11394 1 1 43 GLU CB   C   9.098  -4.553  10.793 1.00 . A A . 100 GLU CB   1 1 
        6 11395 1 1 43 GLU CD   C   8.932  -6.750  12.087 1.00 . A A . 100 GLU CD   1 1 
        6 11396 1 1 43 GLU CG   C   8.679  -6.032  10.760 1.00 . A A . 100 GLU CG   1 1 
        6 11397 1 1 43 GLU H    H   9.570  -2.086  10.512 1.00 . A A . 100 GLU H    1 1 
        6 11398 1 1 43 GLU HA   H   9.414  -4.220   8.684 1.00 . A A . 100 GLU HA   1 1 
        6 11399 1 1 43 GLU HB2  H  10.167  -4.505  10.993 1.00 . A A . 100 GLU HB2  1 1 
        6 11400 1 1 43 GLU HB3  H   8.576  -4.063  11.613 1.00 . A A . 100 GLU HB3  1 1 
        6 11401 1 1 43 GLU HG2  H   7.620  -6.092  10.523 1.00 . A A . 100 GLU HG2  1 1 
        6 11402 1 1 43 GLU HG3  H   9.234  -6.534   9.971 1.00 . A A . 100 GLU HG3  1 1 
        6 11403 1 1 43 GLU N    N   9.255  -2.380   9.628 1.00 . A A . 100 GLU N    1 1 
        6 11404 1 1 43 GLU O    O   6.963  -4.701   8.275 1.00 . A A . 100 GLU O    1 1 
        6 11405 1 1 43 GLU OE1  O   8.092  -6.631  13.002 1.00 . A A . 100 GLU OE1  1 1 
        6 11406 1 1 43 GLU OE2  O   9.968  -7.433  12.228 1.00 . A A . 100 GLU OE2  1 1 
        6 11407 1 1 44 ARG C    C   4.763  -2.357   7.997 1.00 . A A . 101 ARG C    1 1 
        6 11408 1 1 44 ARG CA   C   5.032  -2.968   9.377 1.00 . A A . 101 ARG CA   1 1 
        6 11409 1 1 44 ARG CB   C   4.217  -2.157  10.426 1.00 . A A . 101 ARG CB   1 1 
        6 11410 1 1 44 ARG CD   C   5.609  -2.432  12.580 1.00 . A A . 101 ARG CD   1 1 
        6 11411 1 1 44 ARG CG   C   4.253  -2.646  11.896 1.00 . A A . 101 ARG CG   1 1 
        6 11412 1 1 44 ARG CZ   C   5.481  -1.706  14.967 1.00 . A A . 101 ARG CZ   1 1 
        6 11413 1 1 44 ARG H    H   6.889  -2.271  10.196 1.00 . A A . 101 ARG H    1 1 
        6 11414 1 1 44 ARG HA   H   4.686  -4.003   9.375 1.00 . A A . 101 ARG HA   1 1 
        6 11415 1 1 44 ARG HB2  H   4.570  -1.127  10.414 1.00 . A A . 101 ARG HB2  1 1 
        6 11416 1 1 44 ARG HB3  H   3.176  -2.152  10.109 1.00 . A A . 101 ARG HB3  1 1 
        6 11417 1 1 44 ARG HD2  H   6.333  -3.115  12.151 1.00 . A A . 101 ARG HD2  1 1 
        6 11418 1 1 44 ARG HD3  H   5.941  -1.413  12.395 1.00 . A A . 101 ARG HD3  1 1 
        6 11419 1 1 44 ARG HE   H   5.587  -3.606  14.329 1.00 . A A . 101 ARG HE   1 1 
        6 11420 1 1 44 ARG HG2  H   3.501  -2.102  12.457 1.00 . A A . 101 ARG HG2  1 1 
        6 11421 1 1 44 ARG HG3  H   4.011  -3.702  11.919 1.00 . A A . 101 ARG HG3  1 1 
        6 11422 1 1 44 ARG HH11 H   5.425  -0.154  13.656 1.00 . A A . 101 ARG HH11 1 1 
        6 11423 1 1 44 ARG HH12 H   5.356   0.287  15.335 1.00 . A A . 101 ARG HH12 1 1 
        6 11424 1 1 44 ARG HH21 H   5.522  -2.996  16.524 1.00 . A A . 101 ARG HH21 1 1 
        6 11425 1 1 44 ARG HH22 H   5.412  -1.317  16.943 1.00 . A A . 101 ARG HH22 1 1 
        6 11426 1 1 44 ARG N    N   6.493  -2.973   9.645 1.00 . A A . 101 ARG N    1 1 
        6 11427 1 1 44 ARG NE   N   5.566  -2.666  14.033 1.00 . A A . 101 ARG NE   1 1 
        6 11428 1 1 44 ARG NH1  N   5.416  -0.420  14.625 1.00 . A A . 101 ARG NH1  1 1 
        6 11429 1 1 44 ARG NH2  N   5.476  -2.031  16.245 1.00 . A A . 101 ARG NH2  1 1 
        6 11430 1 1 44 ARG O    O   3.792  -2.721   7.328 1.00 . A A . 101 ARG O    1 1 
        6 11431 1 1 45 LEU C    C   5.881  -1.646   5.165 1.00 . A A . 102 LEU C    1 1 
        6 11432 1 1 45 LEU CA   C   5.545  -0.692   6.333 1.00 . A A . 102 LEU CA   1 1 
        6 11433 1 1 45 LEU CB   C   6.501   0.536   6.392 1.00 . A A . 102 LEU CB   1 1 
        6 11434 1 1 45 LEU CD1  C   5.172   1.925   4.677 1.00 . A A . 102 LEU CD1  1 1 
        6 11435 1 1 45 LEU CD2  C   7.474   2.679   5.419 1.00 . A A . 102 LEU CD2  1 1 
        6 11436 1 1 45 LEU CG   C   6.565   1.468   5.139 1.00 . A A . 102 LEU CG   1 1 
        6 11437 1 1 45 LEU H    H   6.353  -1.160   8.228 1.00 . A A . 102 LEU H    1 1 
        6 11438 1 1 45 LEU HA   H   4.521  -0.335   6.218 1.00 . A A . 102 LEU HA   1 1 
        6 11439 1 1 45 LEU HB2  H   6.208   1.144   7.244 1.00 . A A . 102 LEU HB2  1 1 
        6 11440 1 1 45 LEU HB3  H   7.504   0.164   6.584 1.00 . A A . 102 LEU HB3  1 1 
        6 11441 1 1 45 LEU HD11 H   4.581   1.063   4.396 1.00 . A A . 102 LEU HD11 1 1 
        6 11442 1 1 45 LEU HD12 H   5.268   2.581   3.821 1.00 . A A . 102 LEU HD12 1 1 
        6 11443 1 1 45 LEU HD13 H   4.669   2.454   5.479 1.00 . A A . 102 LEU HD13 1 1 
        6 11444 1 1 45 LEU HD21 H   8.474   2.334   5.659 1.00 . A A . 102 LEU HD21 1 1 
        6 11445 1 1 45 LEU HD22 H   7.088   3.255   6.252 1.00 . A A . 102 LEU HD22 1 1 
        6 11446 1 1 45 LEU HD23 H   7.525   3.307   4.542 1.00 . A A . 102 LEU HD23 1 1 
        6 11447 1 1 45 LEU HG   H   7.002   0.915   4.316 1.00 . A A . 102 LEU HG   1 1 
        6 11448 1 1 45 LEU N    N   5.627  -1.403   7.613 1.00 . A A . 102 LEU N    1 1 
        6 11449 1 1 45 LEU O    O   5.105  -1.759   4.210 1.00 . A A . 102 LEU O    1 1 
        6 11450 1 1 46 LYS C    C   6.464  -4.526   4.233 1.00 . A A . 103 LYS C    1 1 
        6 11451 1 1 46 LYS CA   C   7.471  -3.373   4.311 1.00 . A A . 103 LYS CA   1 1 
        6 11452 1 1 46 LYS CB   C   8.871  -3.912   4.700 1.00 . A A . 103 LYS CB   1 1 
        6 11453 1 1 46 LYS CD   C  11.339  -3.398   5.194 1.00 . A A . 103 LYS CD   1 1 
        6 11454 1 1 46 LYS CE   C  11.903  -4.461   4.241 1.00 . A A . 103 LYS CE   1 1 
        6 11455 1 1 46 LYS CG   C   9.978  -2.837   4.727 1.00 . A A . 103 LYS CG   1 1 
        6 11456 1 1 46 LYS H    H   7.648  -2.095   5.983 1.00 . A A . 103 LYS H    1 1 
        6 11457 1 1 46 LYS HA   H   7.540  -2.905   3.332 1.00 . A A . 103 LYS HA   1 1 
        6 11458 1 1 46 LYS HB2  H   8.811  -4.363   5.686 1.00 . A A . 103 LYS HB2  1 1 
        6 11459 1 1 46 LYS HB3  H   9.164  -4.679   3.988 1.00 . A A . 103 LYS HB3  1 1 
        6 11460 1 1 46 LYS HD2  H  12.050  -2.583   5.261 1.00 . A A . 103 LYS HD2  1 1 
        6 11461 1 1 46 LYS HD3  H  11.217  -3.840   6.179 1.00 . A A . 103 LYS HD3  1 1 
        6 11462 1 1 46 LYS HE2  H  11.181  -5.262   4.133 1.00 . A A . 103 LYS HE2  1 1 
        6 11463 1 1 46 LYS HE3  H  12.080  -4.009   3.272 1.00 . A A . 103 LYS HE3  1 1 
        6 11464 1 1 46 LYS HG2  H  10.090  -2.415   3.730 1.00 . A A . 103 LYS HG2  1 1 
        6 11465 1 1 46 LYS HG3  H   9.673  -2.045   5.406 1.00 . A A . 103 LYS HG3  1 1 
        6 11466 1 1 46 LYS HZ1  H  13.579  -5.695   4.046 1.00 . A A . 103 LYS HZ1  1 1 
        6 11467 1 1 46 LYS HZ2  H  13.029  -5.542   5.637 1.00 . A A . 103 LYS HZ2  1 1 
        6 11468 1 1 46 LYS HZ3  H  13.872  -4.277   4.905 1.00 . A A . 103 LYS HZ3  1 1 
        6 11469 1 1 46 LYS N    N   7.036  -2.332   5.269 1.00 . A A . 103 LYS N    1 1 
        6 11470 1 1 46 LYS NZ   N  13.184  -5.034   4.741 1.00 . A A . 103 LYS NZ   1 1 
        6 11471 1 1 46 LYS O    O   6.007  -4.876   3.142 1.00 . A A . 103 LYS O    1 1 
        6 11472 1 1 47 ARG C    C   3.754  -5.709   4.936 1.00 . A A . 104 ARG C    1 1 
        6 11473 1 1 47 ARG CA   C   5.096  -6.162   5.518 1.00 . A A . 104 ARG CA   1 1 
        6 11474 1 1 47 ARG CB   C   4.906  -6.555   6.999 1.00 . A A . 104 ARG CB   1 1 
        6 11475 1 1 47 ARG CD   C   3.702  -7.978   8.739 1.00 . A A . 104 ARG CD   1 1 
        6 11476 1 1 47 ARG CG   C   3.876  -7.669   7.251 1.00 . A A . 104 ARG CG   1 1 
        6 11477 1 1 47 ARG CZ   C   1.555  -8.677   9.803 1.00 . A A . 104 ARG CZ   1 1 
        6 11478 1 1 47 ARG H    H   6.555  -4.778   6.223 1.00 . A A . 104 ARG H    1 1 
        6 11479 1 1 47 ARG HA   H   5.452  -7.019   4.959 1.00 . A A . 104 ARG HA   1 1 
        6 11480 1 1 47 ARG HB2  H   5.859  -6.879   7.394 1.00 . A A . 104 ARG HB2  1 1 
        6 11481 1 1 47 ARG HB3  H   4.594  -5.670   7.553 1.00 . A A . 104 ARG HB3  1 1 
        6 11482 1 1 47 ARG HD2  H   4.615  -8.424   9.117 1.00 . A A . 104 ARG HD2  1 1 
        6 11483 1 1 47 ARG HD3  H   3.515  -7.051   9.270 1.00 . A A . 104 ARG HD3  1 1 
        6 11484 1 1 47 ARG HE   H   2.626  -9.764   8.506 1.00 . A A . 104 ARG HE   1 1 
        6 11485 1 1 47 ARG HG2  H   2.916  -7.363   6.844 1.00 . A A . 104 ARG HG2  1 1 
        6 11486 1 1 47 ARG HG3  H   4.205  -8.566   6.738 1.00 . A A . 104 ARG HG3  1 1 
        6 11487 1 1 47 ARG HH11 H   2.150  -6.809  10.332 1.00 . A A . 104 ARG HH11 1 1 
        6 11488 1 1 47 ARG HH12 H   0.669  -7.346  11.060 1.00 . A A . 104 ARG HH12 1 1 
        6 11489 1 1 47 ARG HH21 H   0.704 -10.498   9.515 1.00 . A A . 104 ARG HH21 1 1 
        6 11490 1 1 47 ARG HH22 H  -0.143  -9.433  10.595 1.00 . A A . 104 ARG HH22 1 1 
        6 11491 1 1 47 ARG N    N   6.114  -5.092   5.406 1.00 . A A . 104 ARG N    1 1 
        6 11492 1 1 47 ARG NE   N   2.593  -8.910   8.989 1.00 . A A . 104 ARG NE   1 1 
        6 11493 1 1 47 ARG NH1  N   1.449  -7.516  10.451 1.00 . A A . 104 ARG NH1  1 1 
        6 11494 1 1 47 ARG NH2  N   0.633  -9.610   9.985 1.00 . A A . 104 ARG NH2  1 1 
        6 11495 1 1 47 ARG O    O   2.986  -6.524   4.424 1.00 . A A . 104 ARG O    1 1 
        6 11496 1 1 48 GLY C    C   2.269  -3.988   2.942 1.00 . A A . 105 GLY C    1 1 
        6 11497 1 1 48 GLY CA   C   2.329  -3.779   4.443 1.00 . A A . 105 GLY CA   1 1 
        6 11498 1 1 48 GLY H    H   4.125  -3.831   5.530 1.00 . A A . 105 GLY H    1 1 
        6 11499 1 1 48 GLY HA2  H   1.441  -4.190   4.900 1.00 . A A . 105 GLY HA2  1 1 
        6 11500 1 1 48 GLY HA3  H   2.363  -2.717   4.642 1.00 . A A . 105 GLY HA3  1 1 
        6 11501 1 1 48 GLY N    N   3.495  -4.395   5.038 1.00 . A A . 105 GLY N    1 1 
        6 11502 1 1 48 GLY O    O   1.213  -4.283   2.420 1.00 . A A . 105 GLY O    1 1 
        6 11503 1 1 49 ILE C    C   3.288  -5.654   0.524 1.00 . A A . 106 ILE C    1 1 
        6 11504 1 1 49 ILE CA   C   3.521  -4.150   0.812 1.00 . A A . 106 ILE CA   1 1 
        6 11505 1 1 49 ILE CB   C   4.898  -3.642   0.185 1.00 . A A . 106 ILE CB   1 1 
        6 11506 1 1 49 ILE CD1  C   4.664  -1.167   0.998 1.00 . A A . 106 ILE CD1  1 1 
        6 11507 1 1 49 ILE CG1  C   4.839  -2.115  -0.165 1.00 . A A . 106 ILE CG1  1 1 
        6 11508 1 1 49 ILE CG2  C   5.342  -4.459  -1.069 1.00 . A A . 106 ILE CG2  1 1 
        6 11509 1 1 49 ILE H    H   4.224  -3.548   2.736 1.00 . A A . 106 ILE H    1 1 
        6 11510 1 1 49 ILE HA   H   2.716  -3.597   0.334 1.00 . A A . 106 ILE HA   1 1 
        6 11511 1 1 49 ILE HB   H   5.663  -3.785   0.943 1.00 . A A . 106 ILE HB   1 1 
        6 11512 1 1 49 ILE HD11 H   3.710  -1.341   1.472 1.00 . A A . 106 ILE HD11 1 1 
        6 11513 1 1 49 ILE HD12 H   4.709  -0.150   0.641 1.00 . A A . 106 ILE HD12 1 1 
        6 11514 1 1 49 ILE HD13 H   5.455  -1.332   1.713 1.00 . A A . 106 ILE HD13 1 1 
        6 11515 1 1 49 ILE HG12 H   5.759  -1.832  -0.654 1.00 . A A . 106 ILE HG12 1 1 
        6 11516 1 1 49 ILE HG13 H   4.019  -1.943  -0.854 1.00 . A A . 106 ILE HG13 1 1 
        6 11517 1 1 49 ILE HG21 H   6.270  -4.056  -1.457 1.00 . A A . 106 ILE HG21 1 1 
        6 11518 1 1 49 ILE HG22 H   4.581  -4.399  -1.835 1.00 . A A . 106 ILE HG22 1 1 
        6 11519 1 1 49 ILE HG23 H   5.488  -5.498  -0.795 1.00 . A A . 106 ILE HG23 1 1 
        6 11520 1 1 49 ILE N    N   3.421  -3.859   2.257 1.00 . A A . 106 ILE N    1 1 
        6 11521 1 1 49 ILE O    O   2.586  -5.983  -0.421 1.00 . A A . 106 ILE O    1 1 
        6 11522 1 1 50 ILE C    C   2.181  -8.405   1.312 1.00 . A A . 107 ILE C    1 1 
        6 11523 1 1 50 ILE CA   C   3.681  -8.021   1.173 1.00 . A A . 107 ILE CA   1 1 
        6 11524 1 1 50 ILE CB   C   4.583  -8.853   2.187 1.00 . A A . 107 ILE CB   1 1 
        6 11525 1 1 50 ILE CD1  C   6.810  -7.527   1.729 1.00 . A A . 107 ILE CD1  1 1 
        6 11526 1 1 50 ILE CG1  C   6.093  -8.870   1.750 1.00 . A A . 107 ILE CG1  1 1 
        6 11527 1 1 50 ILE CG2  C   4.071 -10.313   2.345 1.00 . A A . 107 ILE CG2  1 1 
        6 11528 1 1 50 ILE H    H   4.381  -6.231   2.112 1.00 . A A . 107 ILE H    1 1 
        6 11529 1 1 50 ILE HA   H   4.003  -8.265   0.160 1.00 . A A . 107 ILE HA   1 1 
        6 11530 1 1 50 ILE HB   H   4.510  -8.375   3.161 1.00 . A A . 107 ILE HB   1 1 
        6 11531 1 1 50 ILE HD11 H   7.833  -7.671   1.418 1.00 . A A . 107 ILE HD11 1 1 
        6 11532 1 1 50 ILE HD12 H   6.791  -7.090   2.719 1.00 . A A . 107 ILE HD12 1 1 
        6 11533 1 1 50 ILE HD13 H   6.314  -6.860   1.032 1.00 . A A . 107 ILE HD13 1 1 
        6 11534 1 1 50 ILE HG12 H   6.648  -9.502   2.430 1.00 . A A . 107 ILE HG12 1 1 
        6 11535 1 1 50 ILE HG13 H   6.163  -9.293   0.755 1.00 . A A . 107 ILE HG13 1 1 
        6 11536 1 1 50 ILE HG21 H   3.067 -10.304   2.750 1.00 . A A . 107 ILE HG21 1 1 
        6 11537 1 1 50 ILE HG22 H   4.719 -10.866   3.012 1.00 . A A . 107 ILE HG22 1 1 
        6 11538 1 1 50 ILE HG23 H   4.056 -10.799   1.375 1.00 . A A . 107 ILE HG23 1 1 
        6 11539 1 1 50 ILE N    N   3.850  -6.556   1.357 1.00 . A A . 107 ILE N    1 1 
        6 11540 1 1 50 ILE O    O   1.619  -9.104   0.454 1.00 . A A . 107 ILE O    1 1 
        6 11541 1 1 51 HIS C    C  -0.815  -7.546   1.707 1.00 . A A . 108 HIS C    1 1 
        6 11542 1 1 51 HIS CA   C   0.150  -8.203   2.705 1.00 . A A . 108 HIS CA   1 1 
        6 11543 1 1 51 HIS CB   C  -0.185  -7.775   4.159 1.00 . A A . 108 HIS CB   1 1 
        6 11544 1 1 51 HIS CD2  C  -2.312  -9.304   4.277 1.00 . A A . 108 HIS CD2  1 1 
        6 11545 1 1 51 HIS CE1  C  -3.359  -8.262   5.884 1.00 . A A . 108 HIS CE1  1 1 
        6 11546 1 1 51 HIS CG   C  -1.540  -8.245   4.648 1.00 . A A . 108 HIS CG   1 1 
        6 11547 1 1 51 HIS H    H   2.023  -7.236   2.913 1.00 . A A . 108 HIS H    1 1 
        6 11548 1 1 51 HIS HA   H   0.042  -9.288   2.629 1.00 . A A . 108 HIS HA   1 1 
        6 11549 1 1 51 HIS HB2  H   0.558  -8.185   4.837 1.00 . A A . 108 HIS HB2  1 1 
        6 11550 1 1 51 HIS HB3  H  -0.161  -6.693   4.232 1.00 . A A . 108 HIS HB3  1 1 
        6 11551 1 1 51 HIS HD1  H  -1.939  -6.822   6.143 1.00 . A A . 108 HIS HD1  1 1 
        6 11552 1 1 51 HIS HD2  H  -2.088 -10.023   3.500 1.00 . A A . 108 HIS HD2  1 1 
        6 11553 1 1 51 HIS HE1  H  -4.108  -7.989   6.620 1.00 . A A . 108 HIS HE1  1 1 
        6 11554 1 1 51 HIS HE2  H  -4.219  -9.852   4.938 1.00 . A A . 108 HIS HE2  1 1 
        6 11555 1 1 51 HIS N    N   1.542  -7.875   2.365 1.00 . A A . 108 HIS N    1 1 
        6 11556 1 1 51 HIS ND1  N  -2.234  -7.618   5.656 1.00 . A A . 108 HIS ND1  1 1 
        6 11557 1 1 51 HIS NE2  N  -3.429  -9.286   5.062 1.00 . A A . 108 HIS NE2  1 1 
        6 11558 1 1 51 HIS O    O  -1.759  -8.190   1.250 1.00 . A A . 108 HIS O    1 1 
        6 11559 1 1 52 ALA C    C  -1.307  -6.137  -0.993 1.00 . A A . 109 ALA C    1 1 
        6 11560 1 1 52 ALA CA   C  -1.389  -5.524   0.407 1.00 . A A . 109 ALA CA   1 1 
        6 11561 1 1 52 ALA CB   C  -1.007  -4.039   0.377 1.00 . A A . 109 ALA CB   1 1 
        6 11562 1 1 52 ALA H    H   0.233  -5.836   1.745 1.00 . A A . 109 ALA H    1 1 
        6 11563 1 1 52 ALA HA   H  -2.421  -5.593   0.758 1.00 . A A . 109 ALA HA   1 1 
        6 11564 1 1 52 ALA HB1  H  -1.094  -3.624   1.372 1.00 . A A . 109 ALA HB1  1 1 
        6 11565 1 1 52 ALA HB2  H  -1.670  -3.504  -0.289 1.00 . A A . 109 ALA HB2  1 1 
        6 11566 1 1 52 ALA HB3  H   0.016  -3.932   0.034 1.00 . A A . 109 ALA HB3  1 1 
        6 11567 1 1 52 ALA N    N  -0.551  -6.276   1.358 1.00 . A A . 109 ALA N    1 1 
        6 11568 1 1 52 ALA O    O  -2.328  -6.285  -1.655 1.00 . A A . 109 ALA O    1 1 
        6 11569 1 1 53 ARG C    C  -0.693  -8.504  -2.766 1.00 . A A . 110 ARG C    1 1 
        6 11570 1 1 53 ARG CA   C   0.156  -7.235  -2.686 1.00 . A A . 110 ARG CA   1 1 
        6 11571 1 1 53 ARG CB   C   1.659  -7.630  -2.832 1.00 . A A . 110 ARG CB   1 1 
        6 11572 1 1 53 ARG CD   C   3.349  -9.242  -3.958 1.00 . A A . 110 ARG CD   1 1 
        6 11573 1 1 53 ARG CG   C   1.976  -8.550  -4.045 1.00 . A A . 110 ARG CG   1 1 
        6 11574 1 1 53 ARG CZ   C   3.758 -11.611  -4.696 1.00 . A A . 110 ARG CZ   1 1 
        6 11575 1 1 53 ARG H    H   0.674  -6.398  -0.800 1.00 . A A . 110 ARG H    1 1 
        6 11576 1 1 53 ARG HA   H  -0.121  -6.561  -3.493 1.00 . A A . 110 ARG HA   1 1 
        6 11577 1 1 53 ARG HB2  H   2.245  -6.721  -2.928 1.00 . A A . 110 ARG HB2  1 1 
        6 11578 1 1 53 ARG HB3  H   1.970  -8.139  -1.921 1.00 . A A . 110 ARG HB3  1 1 
        6 11579 1 1 53 ARG HD2  H   4.129  -8.515  -4.151 1.00 . A A . 110 ARG HD2  1 1 
        6 11580 1 1 53 ARG HD3  H   3.480  -9.655  -2.963 1.00 . A A . 110 ARG HD3  1 1 
        6 11581 1 1 53 ARG HE   H   3.289 -10.074  -5.890 1.00 . A A . 110 ARG HE   1 1 
        6 11582 1 1 53 ARG HG2  H   1.214  -9.320  -4.110 1.00 . A A . 110 ARG HG2  1 1 
        6 11583 1 1 53 ARG HG3  H   1.941  -7.955  -4.949 1.00 . A A . 110 ARG HG3  1 1 
        6 11584 1 1 53 ARG HH11 H   3.950 -11.372  -2.693 1.00 . A A . 110 ARG HH11 1 1 
        6 11585 1 1 53 ARG HH12 H   4.219 -12.985  -3.271 1.00 . A A . 110 ARG HH12 1 1 
        6 11586 1 1 53 ARG HH21 H   3.602 -12.195  -6.632 1.00 . A A . 110 ARG HH21 1 1 
        6 11587 1 1 53 ARG HH22 H   4.017 -13.450  -5.507 1.00 . A A . 110 ARG HH22 1 1 
        6 11588 1 1 53 ARG N    N  -0.084  -6.540  -1.401 1.00 . A A . 110 ARG N    1 1 
        6 11589 1 1 53 ARG NE   N   3.458 -10.325  -4.956 1.00 . A A . 110 ARG NE   1 1 
        6 11590 1 1 53 ARG NH1  N   3.995 -12.022  -3.455 1.00 . A A . 110 ARG NH1  1 1 
        6 11591 1 1 53 ARG NH2  N   3.799 -12.487  -5.692 1.00 . A A . 110 ARG NH2  1 1 
        6 11592 1 1 53 ARG O    O  -1.302  -8.785  -3.794 1.00 . A A . 110 ARG O    1 1 
        6 11593 1 1 54 ALA C    C  -2.946 -10.322  -1.676 1.00 . A A . 111 ALA C    1 1 
        6 11594 1 1 54 ALA CA   C  -1.431 -10.518  -1.547 1.00 . A A . 111 ALA CA   1 1 
        6 11595 1 1 54 ALA CB   C  -1.070 -11.202  -0.225 1.00 . A A . 111 ALA CB   1 1 
        6 11596 1 1 54 ALA H    H  -0.335  -8.866  -0.827 1.00 . A A . 111 ALA H    1 1 
        6 11597 1 1 54 ALA HA   H  -1.083 -11.150  -2.360 1.00 . A A . 111 ALA HA   1 1 
        6 11598 1 1 54 ALA HB1  H   0.003 -11.328  -0.162 1.00 . A A . 111 ALA HB1  1 1 
        6 11599 1 1 54 ALA HB2  H  -1.544 -12.174  -0.174 1.00 . A A . 111 ALA HB2  1 1 
        6 11600 1 1 54 ALA HB3  H  -1.407 -10.599   0.612 1.00 . A A . 111 ALA HB3  1 1 
        6 11601 1 1 54 ALA N    N  -0.740  -9.234  -1.639 1.00 . A A . 111 ALA N    1 1 
        6 11602 1 1 54 ALA O    O  -3.602 -11.034  -2.426 1.00 . A A . 111 ALA O    1 1 
        6 11603 1 1 55 LEU C    C  -5.387  -8.514  -2.376 1.00 . A A . 112 LEU C    1 1 
        6 11604 1 1 55 LEU CA   C  -4.903  -8.948  -0.977 1.00 . A A . 112 LEU CA   1 1 
        6 11605 1 1 55 LEU CB   C  -5.182  -7.838   0.074 1.00 . A A . 112 LEU CB   1 1 
        6 11606 1 1 55 LEU CD1  C  -4.953  -7.030   2.497 1.00 . A A . 112 LEU CD1  1 1 
        6 11607 1 1 55 LEU CD2  C  -6.006  -9.298   2.025 1.00 . A A . 112 LEU CD2  1 1 
        6 11608 1 1 55 LEU CG   C  -4.957  -8.255   1.566 1.00 . A A . 112 LEU CG   1 1 
        6 11609 1 1 55 LEU H    H  -2.851  -8.733  -0.458 1.00 . A A . 112 LEU H    1 1 
        6 11610 1 1 55 LEU HA   H  -5.450  -9.845  -0.685 1.00 . A A . 112 LEU HA   1 1 
        6 11611 1 1 55 LEU HB2  H  -4.534  -6.992  -0.149 1.00 . A A . 112 LEU HB2  1 1 
        6 11612 1 1 55 LEU HB3  H  -6.212  -7.505  -0.030 1.00 . A A . 112 LEU HB3  1 1 
        6 11613 1 1 55 LEU HD11 H  -4.194  -6.330   2.170 1.00 . A A . 112 LEU HD11 1 1 
        6 11614 1 1 55 LEU HD12 H  -4.730  -7.341   3.509 1.00 . A A . 112 LEU HD12 1 1 
        6 11615 1 1 55 LEU HD13 H  -5.921  -6.543   2.477 1.00 . A A . 112 LEU HD13 1 1 
        6 11616 1 1 55 LEU HD21 H  -5.802  -9.587   3.049 1.00 . A A . 112 LEU HD21 1 1 
        6 11617 1 1 55 LEU HD22 H  -5.947 -10.176   1.392 1.00 . A A . 112 LEU HD22 1 1 
        6 11618 1 1 55 LEU HD23 H  -7.002  -8.880   1.964 1.00 . A A . 112 LEU HD23 1 1 
        6 11619 1 1 55 LEU HG   H  -3.981  -8.721   1.652 1.00 . A A . 112 LEU HG   1 1 
        6 11620 1 1 55 LEU N    N  -3.466  -9.291  -0.981 1.00 . A A . 112 LEU N    1 1 
        6 11621 1 1 55 LEU O    O  -6.495  -8.865  -2.787 1.00 . A A . 112 LEU O    1 1 
        6 11622 1 1 56 VAL C    C  -4.774  -8.570  -5.438 1.00 . A A . 113 VAL C    1 1 
        6 11623 1 1 56 VAL CA   C  -4.830  -7.351  -4.490 1.00 . A A . 113 VAL CA   1 1 
        6 11624 1 1 56 VAL CB   C  -3.849  -6.223  -4.997 1.00 . A A . 113 VAL CB   1 1 
        6 11625 1 1 56 VAL CG1  C  -4.196  -5.771  -6.436 1.00 . A A . 113 VAL CG1  1 1 
        6 11626 1 1 56 VAL CG2  C  -3.847  -5.016  -4.035 1.00 . A A . 113 VAL CG2  1 1 
        6 11627 1 1 56 VAL H    H  -3.690  -7.493  -2.702 1.00 . A A . 113 VAL H    1 1 
        6 11628 1 1 56 VAL HA   H  -5.846  -6.946  -4.504 1.00 . A A . 113 VAL HA   1 1 
        6 11629 1 1 56 VAL HB   H  -2.842  -6.636  -5.011 1.00 . A A . 113 VAL HB   1 1 
        6 11630 1 1 56 VAL HG11 H  -5.208  -5.389  -6.470 1.00 . A A . 113 VAL HG11 1 1 
        6 11631 1 1 56 VAL HG12 H  -4.111  -6.613  -7.114 1.00 . A A . 113 VAL HG12 1 1 
        6 11632 1 1 56 VAL HG13 H  -3.512  -4.993  -6.752 1.00 . A A . 113 VAL HG13 1 1 
        6 11633 1 1 56 VAL HG21 H  -3.596  -5.350  -3.037 1.00 . A A . 113 VAL HG21 1 1 
        6 11634 1 1 56 VAL HG22 H  -4.829  -4.559  -4.017 1.00 . A A . 113 VAL HG22 1 1 
        6 11635 1 1 56 VAL HG23 H  -3.116  -4.286  -4.356 1.00 . A A . 113 VAL HG23 1 1 
        6 11636 1 1 56 VAL N    N  -4.537  -7.768  -3.106 1.00 . A A . 113 VAL N    1 1 
        6 11637 1 1 56 VAL O    O  -5.674  -8.766  -6.255 1.00 . A A . 113 VAL O    1 1 
        6 11638 1 1 57 ARG C    C  -4.621 -11.598  -6.009 1.00 . A A . 114 ARG C    1 1 
        6 11639 1 1 57 ARG CA   C  -3.448 -10.595  -6.093 1.00 . A A . 114 ARG CA   1 1 
        6 11640 1 1 57 ARG CB   C  -2.091 -11.239  -5.640 1.00 . A A . 114 ARG CB   1 1 
        6 11641 1 1 57 ARG CD   C  -2.092 -13.629  -6.686 1.00 . A A . 114 ARG CD   1 1 
        6 11642 1 1 57 ARG CG   C  -1.422 -12.245  -6.620 1.00 . A A . 114 ARG CG   1 1 
        6 11643 1 1 57 ARG CZ   C  -3.036 -15.133  -4.897 1.00 . A A . 114 ARG CZ   1 1 
        6 11644 1 1 57 ARG H    H  -3.124  -9.214  -4.512 1.00 . A A . 114 ARG H    1 1 
        6 11645 1 1 57 ARG HA   H  -3.350 -10.251  -7.122 1.00 . A A . 114 ARG HA   1 1 
        6 11646 1 1 57 ARG HB2  H  -1.381 -10.437  -5.479 1.00 . A A . 114 ARG HB2  1 1 
        6 11647 1 1 57 ARG HB3  H  -2.242 -11.742  -4.689 1.00 . A A . 114 ARG HB3  1 1 
        6 11648 1 1 57 ARG HD2  H  -3.118 -13.503  -7.024 1.00 . A A . 114 ARG HD2  1 1 
        6 11649 1 1 57 ARG HD3  H  -1.559 -14.236  -7.404 1.00 . A A . 114 ARG HD3  1 1 
        6 11650 1 1 57 ARG HE   H  -1.288 -14.156  -4.816 1.00 . A A . 114 ARG HE   1 1 
        6 11651 1 1 57 ARG HG2  H  -1.427 -11.812  -7.612 1.00 . A A . 114 ARG HG2  1 1 
        6 11652 1 1 57 ARG HG3  H  -0.391 -12.382  -6.308 1.00 . A A . 114 ARG HG3  1 1 
        6 11653 1 1 57 ARG HH11 H  -4.270 -14.980  -6.503 1.00 . A A . 114 ARG HH11 1 1 
        6 11654 1 1 57 ARG HH12 H  -4.844 -16.009  -5.227 1.00 . A A . 114 ARG HH12 1 1 
        6 11655 1 1 57 ARG HH21 H  -2.051 -15.510  -3.157 1.00 . A A . 114 ARG HH21 1 1 
        6 11656 1 1 57 ARG HH22 H  -3.582 -16.309  -3.327 1.00 . A A . 114 ARG HH22 1 1 
        6 11657 1 1 57 ARG N    N  -3.730  -9.405  -5.254 1.00 . A A . 114 ARG N    1 1 
        6 11658 1 1 57 ARG NE   N  -2.076 -14.317  -5.380 1.00 . A A . 114 ARG NE   1 1 
        6 11659 1 1 57 ARG NH1  N  -4.135 -15.398  -5.602 1.00 . A A . 114 ARG NH1  1 1 
        6 11660 1 1 57 ARG NH2  N  -2.878 -15.693  -3.697 1.00 . A A . 114 ARG NH2  1 1 
        6 11661 1 1 57 ARG O    O  -5.035 -12.174  -7.025 1.00 . A A . 114 ARG O    1 1 
        6 11662 1 1 58 GLU C    C  -7.572 -12.100  -5.118 1.00 . A A . 115 GLU C    1 1 
        6 11663 1 1 58 GLU CA   C  -6.281 -12.680  -4.524 1.00 . A A . 115 GLU CA   1 1 
        6 11664 1 1 58 GLU CB   C  -6.436 -12.929  -2.998 1.00 . A A . 115 GLU CB   1 1 
        6 11665 1 1 58 GLU CD   C  -5.421 -13.897  -0.866 1.00 . A A . 115 GLU CD   1 1 
        6 11666 1 1 58 GLU CG   C  -5.241 -13.660  -2.364 1.00 . A A . 115 GLU CG   1 1 
        6 11667 1 1 58 GLU H    H  -4.739 -11.310  -4.037 1.00 . A A . 115 GLU H    1 1 
        6 11668 1 1 58 GLU HA   H  -6.074 -13.635  -5.012 1.00 . A A . 115 GLU HA   1 1 
        6 11669 1 1 58 GLU HB2  H  -6.560 -11.972  -2.491 1.00 . A A . 115 GLU HB2  1 1 
        6 11670 1 1 58 GLU HB3  H  -7.328 -13.525  -2.825 1.00 . A A . 115 GLU HB3  1 1 
        6 11671 1 1 58 GLU HG2  H  -5.108 -14.617  -2.863 1.00 . A A . 115 GLU HG2  1 1 
        6 11672 1 1 58 GLU HG3  H  -4.348 -13.065  -2.523 1.00 . A A . 115 GLU HG3  1 1 
        6 11673 1 1 58 GLU N    N  -5.140 -11.788  -4.788 1.00 . A A . 115 GLU N    1 1 
        6 11674 1 1 58 GLU O    O  -8.297 -12.805  -5.821 1.00 . A A . 115 GLU O    1 1 
        6 11675 1 1 58 GLU OE1  O  -6.070 -14.895  -0.484 1.00 . A A . 115 GLU OE1  1 1 
        6 11676 1 1 58 GLU OE2  O  -4.924 -13.082  -0.059 1.00 . A A . 115 GLU OE2  1 1 
        6 11677 1 1 59 CYS C    C  -9.106  -9.954  -6.850 1.00 . A A . 116 CYS C    1 1 
        6 11678 1 1 59 CYS CA   C  -9.045 -10.110  -5.317 1.00 . A A . 116 CYS CA   1 1 
        6 11679 1 1 59 CYS CB   C  -9.165  -8.744  -4.633 1.00 . A A . 116 CYS CB   1 1 
        6 11680 1 1 59 CYS H    H  -7.142 -10.282  -4.370 1.00 . A A . 116 CYS H    1 1 
        6 11681 1 1 59 CYS HA   H  -9.890 -10.720  -5.007 1.00 . A A . 116 CYS HA   1 1 
        6 11682 1 1 59 CYS HB2  H  -9.187  -8.884  -3.561 1.00 . A A . 116 CYS HB2  1 1 
        6 11683 1 1 59 CYS HB3  H  -8.301  -8.139  -4.891 1.00 . A A . 116 CYS HB3  1 1 
        6 11684 1 1 59 CYS HG   H -10.653  -7.674  -6.408 1.00 . A A . 116 CYS HG   1 1 
        6 11685 1 1 59 CYS N    N  -7.816 -10.801  -4.868 1.00 . A A . 116 CYS N    1 1 
        6 11686 1 1 59 CYS O    O -10.192  -9.768  -7.400 1.00 . A A . 116 CYS O    1 1 
        6 11687 1 1 59 CYS SG   S -10.642  -7.801  -5.085 1.00 . A A . 116 CYS SG   1 1 
        6 11688 1 1 60 LEU C    C  -8.774 -11.130  -9.629 1.00 . A A . 117 LEU C    1 1 
        6 11689 1 1 60 LEU CA   C  -7.835 -10.065  -9.019 1.00 . A A . 117 LEU CA   1 1 
        6 11690 1 1 60 LEU CB   C  -6.365 -10.328  -9.493 1.00 . A A . 117 LEU CB   1 1 
        6 11691 1 1 60 LEU CD1  C  -3.920  -9.588  -9.708 1.00 . A A . 117 LEU CD1  1 1 
        6 11692 1 1 60 LEU CD2  C  -5.767  -8.042 -10.504 1.00 . A A . 117 LEU CD2  1 1 
        6 11693 1 1 60 LEU CG   C  -5.370  -9.116  -9.464 1.00 . A A . 117 LEU CG   1 1 
        6 11694 1 1 60 LEU H    H  -7.094 -10.071  -7.012 1.00 . A A . 117 LEU H    1 1 
        6 11695 1 1 60 LEU HA   H  -8.152  -9.092  -9.371 1.00 . A A . 117 LEU HA   1 1 
        6 11696 1 1 60 LEU HB2  H  -5.954 -11.115  -8.866 1.00 . A A . 117 LEU HB2  1 1 
        6 11697 1 1 60 LEU HB3  H  -6.392 -10.708 -10.514 1.00 . A A . 117 LEU HB3  1 1 
        6 11698 1 1 60 LEU HD11 H  -3.244  -8.743  -9.656 1.00 . A A . 117 LEU HD11 1 1 
        6 11699 1 1 60 LEU HD12 H  -3.839 -10.051 -10.686 1.00 . A A . 117 LEU HD12 1 1 
        6 11700 1 1 60 LEU HD13 H  -3.642 -10.310  -8.951 1.00 . A A . 117 LEU HD13 1 1 
        6 11701 1 1 60 LEU HD21 H  -6.782  -7.719 -10.324 1.00 . A A . 117 LEU HD21 1 1 
        6 11702 1 1 60 LEU HD22 H  -5.693  -8.452 -11.505 1.00 . A A . 117 LEU HD22 1 1 
        6 11703 1 1 60 LEU HD23 H  -5.106  -7.190 -10.417 1.00 . A A . 117 LEU HD23 1 1 
        6 11704 1 1 60 LEU HG   H  -5.403  -8.650  -8.483 1.00 . A A . 117 LEU HG   1 1 
        6 11705 1 1 60 LEU N    N  -7.928 -10.038  -7.529 1.00 . A A . 117 LEU N    1 1 
        6 11706 1 1 60 LEU O    O  -9.257 -10.963 -10.748 1.00 . A A . 117 LEU O    1 1 
        6 11707 1 1 61 ALA C    C -11.395 -12.775  -9.430 1.00 . A A . 118 ALA C    1 1 
        6 11708 1 1 61 ALA CA   C  -9.941 -13.285  -9.276 1.00 . A A . 118 ALA CA   1 1 
        6 11709 1 1 61 ALA CB   C  -9.870 -14.449  -8.284 1.00 . A A . 118 ALA CB   1 1 
        6 11710 1 1 61 ALA H    H  -8.533 -12.306  -8.026 1.00 . A A . 118 ALA H    1 1 
        6 11711 1 1 61 ALA HA   H  -9.601 -13.654 -10.240 1.00 . A A . 118 ALA HA   1 1 
        6 11712 1 1 61 ALA HB1  H -10.196 -14.121  -7.306 1.00 . A A . 118 ALA HB1  1 1 
        6 11713 1 1 61 ALA HB2  H  -8.847 -14.804  -8.215 1.00 . A A . 118 ALA HB2  1 1 
        6 11714 1 1 61 ALA HB3  H -10.505 -15.259  -8.619 1.00 . A A . 118 ALA HB3  1 1 
        6 11715 1 1 61 ALA N    N  -9.016 -12.218  -8.875 1.00 . A A . 118 ALA N    1 1 
        6 11716 1 1 61 ALA O    O -11.980 -12.903 -10.514 1.00 . A A . 118 ALA O    1 1 
        6 11717 1 1 62 GLU C    C -13.471 -10.418  -9.292 1.00 . A A . 119 GLU C    1 1 
        6 11718 1 1 62 GLU CA   C -13.374 -11.671  -8.397 1.00 . A A . 119 GLU CA   1 1 
        6 11719 1 1 62 GLU CB   C -13.914 -11.351  -6.978 1.00 . A A . 119 GLU CB   1 1 
        6 11720 1 1 62 GLU CD   C -13.835  -9.883  -4.896 1.00 . A A . 119 GLU CD   1 1 
        6 11721 1 1 62 GLU CG   C -13.207 -10.189  -6.255 1.00 . A A . 119 GLU CG   1 1 
        6 11722 1 1 62 GLU H    H -11.517 -12.185  -7.489 1.00 . A A . 119 GLU H    1 1 
        6 11723 1 1 62 GLU HA   H -14.003 -12.441  -8.834 1.00 . A A . 119 GLU HA   1 1 
        6 11724 1 1 62 GLU HB2  H -14.973 -11.103  -7.054 1.00 . A A . 119 GLU HB2  1 1 
        6 11725 1 1 62 GLU HB3  H -13.820 -12.241  -6.366 1.00 . A A . 119 GLU HB3  1 1 
        6 11726 1 1 62 GLU HG2  H -12.155 -10.441  -6.114 1.00 . A A . 119 GLU HG2  1 1 
        6 11727 1 1 62 GLU HG3  H -13.267  -9.306  -6.882 1.00 . A A . 119 GLU HG3  1 1 
        6 11728 1 1 62 GLU N    N -11.989 -12.212  -8.348 1.00 . A A . 119 GLU N    1 1 
        6 11729 1 1 62 GLU O    O -14.552 -10.095  -9.789 1.00 . A A . 119 GLU O    1 1 
        6 11730 1 1 62 GLU OE1  O -13.450 -10.533  -3.902 1.00 . A A . 119 GLU OE1  1 1 
        6 11731 1 1 62 GLU OE2  O -14.739  -9.023  -4.823 1.00 . A A . 119 GLU OE2  1 1 
        6 11732 1 1 63 THR C    C -12.234  -9.060 -11.862 1.00 . A A . 120 THR C    1 1 
        6 11733 1 1 63 THR CA   C -12.201  -8.580 -10.392 1.00 . A A . 120 THR CA   1 1 
        6 11734 1 1 63 THR CB   C -10.878  -7.800 -10.103 1.00 . A A . 120 THR CB   1 1 
        6 11735 1 1 63 THR CG2  C -10.663  -6.629 -11.071 1.00 . A A . 120 THR CG2  1 1 
        6 11736 1 1 63 THR H    H -11.557  -9.960  -8.934 1.00 . A A . 120 THR H    1 1 
        6 11737 1 1 63 THR HA   H -13.039  -7.905 -10.216 1.00 . A A . 120 THR HA   1 1 
        6 11738 1 1 63 THR HB   H -10.039  -8.487 -10.190 1.00 . A A . 120 THR HB   1 1 
        6 11739 1 1 63 THR HG1  H -11.612  -6.633  -8.691 1.00 . A A . 120 THR HG1  1 1 
        6 11740 1 1 63 THR HG21 H  -9.716  -6.156 -10.864 1.00 . A A . 120 THR HG21 1 1 
        6 11741 1 1 63 THR HG22 H -11.457  -5.902 -10.950 1.00 . A A . 120 THR HG22 1 1 
        6 11742 1 1 63 THR HG23 H -10.664  -6.988 -12.092 1.00 . A A . 120 THR HG23 1 1 
        6 11743 1 1 63 THR N    N -12.334  -9.719  -9.467 1.00 . A A . 120 THR N    1 1 
        6 11744 1 1 63 THR O    O -12.776  -8.375 -12.749 1.00 . A A . 120 THR O    1 1 
        6 11745 1 1 63 THR OG1  O -10.911  -7.297  -8.760 1.00 . A A . 120 THR OG1  1 1 
        6 11746 1 1 64 GLU C    C -13.146 -11.354 -13.744 1.00 . A A . 121 GLU C    1 1 
        6 11747 1 1 64 GLU CA   C -11.698 -10.928 -13.410 1.00 . A A . 121 GLU CA   1 1 
        6 11748 1 1 64 GLU CB   C -10.747 -12.161 -13.426 1.00 . A A . 121 GLU CB   1 1 
        6 11749 1 1 64 GLU CD   C  -9.798 -14.144 -14.736 1.00 . A A . 121 GLU CD   1 1 
        6 11750 1 1 64 GLU CG   C -10.582 -12.827 -14.804 1.00 . A A . 121 GLU CG   1 1 
        6 11751 1 1 64 GLU H    H -11.222 -10.708 -11.353 1.00 . A A . 121 GLU H    1 1 
        6 11752 1 1 64 GLU HA   H -11.360 -10.211 -14.155 1.00 . A A . 121 GLU HA   1 1 
        6 11753 1 1 64 GLU HB2  H  -9.765 -11.843 -13.089 1.00 . A A . 121 GLU HB2  1 1 
        6 11754 1 1 64 GLU HB3  H -11.118 -12.910 -12.728 1.00 . A A . 121 GLU HB3  1 1 
        6 11755 1 1 64 GLU HG2  H -11.568 -13.021 -15.217 1.00 . A A . 121 GLU HG2  1 1 
        6 11756 1 1 64 GLU HG3  H -10.061 -12.138 -15.468 1.00 . A A . 121 GLU HG3  1 1 
        6 11757 1 1 64 GLU N    N -11.669 -10.258 -12.096 1.00 . A A . 121 GLU N    1 1 
        6 11758 1 1 64 GLU O    O -13.553 -11.361 -14.904 1.00 . A A . 121 GLU O    1 1 
        6 11759 1 1 64 GLU OE1  O  -8.549 -14.116 -14.778 1.00 . A A . 121 GLU OE1  1 1 
        6 11760 1 1 64 GLU OE2  O -10.430 -15.222 -14.621 1.00 . A A . 121 GLU OE2  1 1 
        6 11761 1 1 65 ARG C    C -16.212 -10.756 -12.886 1.00 . A A . 122 ARG C    1 1 
        6 11762 1 1 65 ARG CA   C -15.348 -12.034 -12.804 1.00 . A A . 122 ARG CA   1 1 
        6 11763 1 1 65 ARG CB   C -15.746 -12.929 -11.581 1.00 . A A . 122 ARG CB   1 1 
        6 11764 1 1 65 ARG CD   C -18.162 -12.489 -10.684 1.00 . A A . 122 ARG CD   1 1 
        6 11765 1 1 65 ARG CG   C -17.237 -13.403 -11.526 1.00 . A A . 122 ARG CG   1 1 
        6 11766 1 1 65 ARG CZ   C -20.591 -12.351 -10.094 1.00 . A A . 122 ARG CZ   1 1 
        6 11767 1 1 65 ARG H    H -13.539 -11.681 -11.793 1.00 . A A . 122 ARG H    1 1 
        6 11768 1 1 65 ARG HA   H -15.489 -12.605 -13.719 1.00 . A A . 122 ARG HA   1 1 
        6 11769 1 1 65 ARG HB2  H -15.116 -13.811 -11.604 1.00 . A A . 122 ARG HB2  1 1 
        6 11770 1 1 65 ARG HB3  H -15.522 -12.385 -10.664 1.00 . A A . 122 ARG HB3  1 1 
        6 11771 1 1 65 ARG HD2  H -17.852 -12.538  -9.646 1.00 . A A . 122 ARG HD2  1 1 
        6 11772 1 1 65 ARG HD3  H -18.073 -11.466 -11.036 1.00 . A A . 122 ARG HD3  1 1 
        6 11773 1 1 65 ARG HE   H -19.778 -13.641 -11.392 1.00 . A A . 122 ARG HE   1 1 
        6 11774 1 1 65 ARG HG2  H -17.628 -13.442 -12.537 1.00 . A A . 122 ARG HG2  1 1 
        6 11775 1 1 65 ARG HG3  H -17.271 -14.405 -11.106 1.00 . A A . 122 ARG HG3  1 1 
        6 11776 1 1 65 ARG HH11 H -19.470 -10.981  -9.089 1.00 . A A . 122 ARG HH11 1 1 
        6 11777 1 1 65 ARG HH12 H -21.170 -10.950  -8.734 1.00 . A A . 122 ARG HH12 1 1 
        6 11778 1 1 65 ARG HH21 H -21.973 -13.569 -10.929 1.00 . A A . 122 ARG HH21 1 1 
        6 11779 1 1 65 ARG HH22 H -22.595 -12.423  -9.784 1.00 . A A . 122 ARG HH22 1 1 
        6 11780 1 1 65 ARG N    N -13.919 -11.686 -12.694 1.00 . A A . 122 ARG N    1 1 
        6 11781 1 1 65 ARG NE   N -19.573 -12.901 -10.774 1.00 . A A . 122 ARG NE   1 1 
        6 11782 1 1 65 ARG NH1  N -20.393 -11.344  -9.237 1.00 . A A . 122 ARG NH1  1 1 
        6 11783 1 1 65 ARG NH2  N -21.815 -12.817 -10.283 1.00 . A A . 122 ARG NH2  1 1 
        6 11784 1 1 65 ARG O    O -17.287 -10.767 -13.486 1.00 . A A . 122 ARG O    1 1 
        6 11785 1 1 66 ASN C    C -16.608  -7.806 -13.653 1.00 . A A . 123 ASN C    1 1 
        6 11786 1 1 66 ASN CA   C -16.416  -8.363 -12.234 1.00 . A A . 123 ASN CA   1 1 
        6 11787 1 1 66 ASN CB   C -15.599  -7.361 -11.371 1.00 . A A . 123 ASN CB   1 1 
        6 11788 1 1 66 ASN CG   C -16.133  -5.926 -11.387 1.00 . A A . 123 ASN CG   1 1 
        6 11789 1 1 66 ASN H    H -14.840  -9.727 -11.859 1.00 . A A . 123 ASN H    1 1 
        6 11790 1 1 66 ASN HA   H -17.393  -8.519 -11.776 1.00 . A A . 123 ASN HA   1 1 
        6 11791 1 1 66 ASN HB2  H -15.606  -7.702 -10.344 1.00 . A A . 123 ASN HB2  1 1 
        6 11792 1 1 66 ASN HB3  H -14.571  -7.355 -11.721 1.00 . A A . 123 ASN HB3  1 1 
        6 11793 1 1 66 ASN HD21 H -14.287  -5.208 -11.552 1.00 . A A . 123 ASN HD21 1 1 
        6 11794 1 1 66 ASN HD22 H -15.551  -4.031 -11.469 1.00 . A A . 123 ASN HD22 1 1 
        6 11795 1 1 66 ASN N    N -15.720  -9.664 -12.277 1.00 . A A . 123 ASN N    1 1 
        6 11796 1 1 66 ASN ND2  N -15.238  -4.958 -11.488 1.00 . A A . 123 ASN ND2  1 1 
        6 11797 1 1 66 ASN O    O -15.754  -8.003 -14.522 1.00 . A A . 123 ASN O    1 1 
        6 11798 1 1 66 ASN OD1  O -17.340  -5.693 -11.362 1.00 . A A . 123 ASN OD1  1 1 
        6 11799 1 1 67 ALA C    C -18.455  -5.016 -15.002 1.00 . A A . 124 ALA C    1 1 
        6 11800 1 1 67 ALA CA   C -18.081  -6.501 -15.163 1.00 . A A . 124 ALA CA   1 1 
        6 11801 1 1 67 ALA CB   C -19.223  -7.309 -15.803 1.00 . A A . 124 ALA CB   1 1 
        6 11802 1 1 67 ALA H    H -18.325  -6.951 -13.100 1.00 . A A . 124 ALA H    1 1 
        6 11803 1 1 67 ALA HA   H -17.219  -6.554 -15.826 1.00 . A A . 124 ALA HA   1 1 
        6 11804 1 1 67 ALA HB1  H -18.922  -8.342 -15.910 1.00 . A A . 124 ALA HB1  1 1 
        6 11805 1 1 67 ALA HB2  H -19.456  -6.902 -16.778 1.00 . A A . 124 ALA HB2  1 1 
        6 11806 1 1 67 ALA HB3  H -20.105  -7.260 -15.175 1.00 . A A . 124 ALA HB3  1 1 
        6 11807 1 1 67 ALA N    N -17.722  -7.095 -13.861 1.00 . A A . 124 ALA N    1 1 
        6 11808 1 1 67 ALA O    O -19.125  -4.442 -15.860 1.00 . A A . 124 ALA O    1 1 
        6 11809 1 1 68 ARG C    C -16.916  -2.226 -13.391 1.00 . A A . 125 ARG C    1 1 
        6 11810 1 1 68 ARG CA   C -18.249  -2.963 -13.635 1.00 . A A . 125 ARG CA   1 1 
        6 11811 1 1 68 ARG CB   C -19.209  -2.812 -12.412 1.00 . A A . 125 ARG CB   1 1 
        6 11812 1 1 68 ARG CD   C -20.217  -0.586 -13.288 1.00 . A A . 125 ARG CD   1 1 
        6 11813 1 1 68 ARG CG   C -19.605  -1.344 -12.082 1.00 . A A . 125 ARG CG   1 1 
        6 11814 1 1 68 ARG CZ   C -20.172   1.887 -13.723 1.00 . A A . 125 ARG CZ   1 1 
        6 11815 1 1 68 ARG H    H -17.411  -4.880 -13.301 1.00 . A A . 125 ARG H    1 1 
        6 11816 1 1 68 ARG HA   H -18.733  -2.523 -14.513 1.00 . A A . 125 ARG HA   1 1 
        6 11817 1 1 68 ARG HB2  H -20.116  -3.375 -12.606 1.00 . A A . 125 ARG HB2  1 1 
        6 11818 1 1 68 ARG HB3  H -18.725  -3.240 -11.534 1.00 . A A . 125 ARG HB3  1 1 
        6 11819 1 1 68 ARG HD2  H -19.517  -0.617 -14.117 1.00 . A A . 125 ARG HD2  1 1 
        6 11820 1 1 68 ARG HD3  H -21.135  -1.082 -13.588 1.00 . A A . 125 ARG HD3  1 1 
        6 11821 1 1 68 ARG HE   H -21.061   0.989 -12.163 1.00 . A A . 125 ARG HE   1 1 
        6 11822 1 1 68 ARG HG2  H -20.331  -1.353 -11.277 1.00 . A A . 125 ARG HG2  1 1 
        6 11823 1 1 68 ARG HG3  H -18.719  -0.813 -11.748 1.00 . A A . 125 ARG HG3  1 1 
        6 11824 1 1 68 ARG HH11 H -19.164   0.828 -15.126 1.00 . A A . 125 ARG HH11 1 1 
        6 11825 1 1 68 ARG HH12 H -19.182   2.543 -15.369 1.00 . A A . 125 ARG HH12 1 1 
        6 11826 1 1 68 ARG HH21 H -21.104   3.230 -12.534 1.00 . A A . 125 ARG HH21 1 1 
        6 11827 1 1 68 ARG HH22 H -20.280   3.898 -13.905 1.00 . A A . 125 ARG HH22 1 1 
        6 11828 1 1 68 ARG N    N -17.981  -4.385 -13.918 1.00 . A A . 125 ARG N    1 1 
        6 11829 1 1 68 ARG NE   N -20.536   0.824 -12.980 1.00 . A A . 125 ARG NE   1 1 
        6 11830 1 1 68 ARG NH1  N -19.446   1.738 -14.827 1.00 . A A . 125 ARG NH1  1 1 
        6 11831 1 1 68 ARG NH2  N -20.549   3.100 -13.360 1.00 . A A . 125 ARG NH2  1 1 
        6 11832 1 1 68 ARG O    O -16.308  -2.364 -12.328 1.00 . A A . 125 ARG O    1 1 
        6 11833 1 1 69 THR C    C -15.456   0.551 -15.346 1.00 . A A . 126 THR C    1 1 
        6 11834 1 1 69 THR CA   C -15.273  -0.627 -14.342 1.00 . A A . 126 THR CA   1 1 
        6 11835 1 1 69 THR CB   C -13.943  -1.461 -14.585 1.00 . A A . 126 THR CB   1 1 
        6 11836 1 1 69 THR CG2  C -14.012  -2.384 -15.824 1.00 . A A . 126 THR CG2  1 1 
        6 11837 1 1 69 THR H    H -16.986  -1.468 -15.238 1.00 . A A . 126 THR H    1 1 
        6 11838 1 1 69 THR HA   H -15.218  -0.207 -13.332 1.00 . A A . 126 THR HA   1 1 
        6 11839 1 1 69 THR HB   H -13.778  -2.084 -13.707 1.00 . A A . 126 THR HB   1 1 
        6 11840 1 1 69 THR HG1  H -12.801  -0.234 -15.619 1.00 . A A . 126 THR HG1  1 1 
        6 11841 1 1 69 THR HG21 H -14.830  -3.083 -15.716 1.00 . A A . 126 THR HG21 1 1 
        6 11842 1 1 69 THR HG22 H -13.082  -2.929 -15.917 1.00 . A A . 126 THR HG22 1 1 
        6 11843 1 1 69 THR HG23 H -14.165  -1.788 -16.714 1.00 . A A . 126 THR HG23 1 1 
        6 11844 1 1 69 THR N    N -16.472  -1.471 -14.404 1.00 . A A . 126 THR N    1 1 
        6 11845 1 1 69 THR O    O -15.060   0.454 -16.527 1.00 . A A . 126 THR O    1 1 
        6 11846 1 1 69 THR OXT  O -16.081   1.553 -14.958 1.00 . A A . 126 THR OXT  1 1 
        6 11847 1 1 69 THR OG1  O -12.814  -0.582 -14.718 1.00 . A A . 126 THR OG1  1 1 
        6 11848 2 1  1 SER C    C  16.359  -7.985  -4.832 1.00 . B B .  58 SER C    1 1 
        6 11849 2 1  1 SER CA   C  16.582  -8.695  -3.484 1.00 . B B .  58 SER CA   1 1 
        6 11850 2 1  1 SER CB   C  15.505  -8.284  -2.449 1.00 . B B .  58 SER CB   1 1 
        6 11851 2 1  1 SER H1   H  18.659  -8.761  -3.612 1.00 . B B .  58 SER H1   1 1 
        6 11852 2 1  1 SER H2   H  18.066  -8.874  -2.038 1.00 . B B .  58 SER H2   1 1 
        6 11853 2 1  1 SER H3   H  18.061  -7.390  -2.834 1.00 . B B .  58 SER H3   1 1 
        6 11854 2 1  1 SER HA   H  16.527  -9.768  -3.644 1.00 . B B .  58 SER HA   1 1 
        6 11855 2 1  1 SER HB2  H  14.518  -8.455  -2.857 1.00 . B B .  58 SER HB2  1 1 
        6 11856 2 1  1 SER HB3  H  15.625  -8.883  -1.556 1.00 . B B .  58 SER HB3  1 1 
        6 11857 2 1  1 SER HG   H  16.329  -6.804  -1.451 1.00 . B B .  58 SER HG   1 1 
        6 11858 2 1  1 SER N    N  17.935  -8.409  -2.956 1.00 . B B .  58 SER N    1 1 
        6 11859 2 1  1 SER O    O  16.824  -6.859  -5.039 1.00 . B B .  58 SER O    1 1 
        6 11860 2 1  1 SER OG   O  15.613  -6.919  -2.085 1.00 . B B .  58 SER OG   1 1 
        6 11861 2 1  2 HIS C    C  13.984  -8.843  -7.496 1.00 . B B .  59 HIS C    1 1 
        6 11862 2 1  2 HIS CA   C  15.301  -8.169  -7.078 1.00 . B B .  59 HIS CA   1 1 
        6 11863 2 1  2 HIS CB   C  16.464  -8.485  -8.080 1.00 . B B .  59 HIS CB   1 1 
        6 11864 2 1  2 HIS CD2  C  15.351  -8.090 -10.426 1.00 . B B .  59 HIS CD2  1 1 
        6 11865 2 1  2 HIS CE1  C  16.868  -6.765 -11.276 1.00 . B B .  59 HIS CE1  1 1 
        6 11866 2 1  2 HIS CG   C  16.307  -7.911  -9.477 1.00 . B B .  59 HIS CG   1 1 
        6 11867 2 1  2 HIS H    H  15.340  -9.572  -5.503 1.00 . B B .  59 HIS H    1 1 
        6 11868 2 1  2 HIS HA   H  15.150  -7.089  -7.019 1.00 . B B .  59 HIS HA   1 1 
        6 11869 2 1  2 HIS HB2  H  17.381  -8.083  -7.671 1.00 . B B .  59 HIS HB2  1 1 
        6 11870 2 1  2 HIS HB3  H  16.579  -9.561  -8.177 1.00 . B B .  59 HIS HB3  1 1 
        6 11871 2 1  2 HIS HD1  H  18.052  -6.742  -9.619 1.00 . B B .  59 HIS HD1  1 1 
        6 11872 2 1  2 HIS HD2  H  14.448  -8.680 -10.329 1.00 . B B .  59 HIS HD2  1 1 
        6 11873 2 1  2 HIS HE1  H  17.401  -6.110 -11.959 1.00 . B B .  59 HIS HE1  1 1 
        6 11874 2 1  2 HIS HE2  H  15.143  -7.168 -12.290 1.00 . B B .  59 HIS HE2  1 1 
        6 11875 2 1  2 HIS N    N  15.647  -8.674  -5.741 1.00 . B B .  59 HIS N    1 1 
        6 11876 2 1  2 HIS ND1  N  17.240  -7.073 -10.052 1.00 . B B .  59 HIS ND1  1 1 
        6 11877 2 1  2 HIS NE2  N  15.727  -7.372 -11.528 1.00 . B B .  59 HIS NE2  1 1 
        6 11878 2 1  2 HIS O    O  13.989 -10.008  -7.905 1.00 . B B .  59 HIS O    1 1 
        6 11879 2 1  3 MET C    C  10.844  -7.874  -8.797 1.00 . B B .  60 MET C    1 1 
        6 11880 2 1  3 MET CA   C  11.516  -8.666  -7.665 1.00 . B B .  60 MET CA   1 1 
        6 11881 2 1  3 MET CB   C  10.633  -8.686  -6.381 1.00 . B B .  60 MET CB   1 1 
        6 11882 2 1  3 MET CE   C   9.344  -5.772  -3.613 1.00 . B B .  60 MET CE   1 1 
        6 11883 2 1  3 MET CG   C  10.410  -7.326  -5.708 1.00 . B B .  60 MET CG   1 1 
        6 11884 2 1  3 MET H    H  12.932  -7.197  -7.049 1.00 . B B .  60 MET H    1 1 
        6 11885 2 1  3 MET HA   H  11.632  -9.693  -8.015 1.00 . B B .  60 MET HA   1 1 
        6 11886 2 1  3 MET HB2  H   9.663  -9.099  -6.629 1.00 . B B .  60 MET HB2  1 1 
        6 11887 2 1  3 MET HB3  H  11.104  -9.341  -5.656 1.00 . B B .  60 MET HB3  1 1 
        6 11888 2 1  3 MET HE1  H   8.722  -5.726  -2.733 1.00 . B B .  60 MET HE1  1 1 
        6 11889 2 1  3 MET HE2  H   8.955  -5.095  -4.361 1.00 . B B .  60 MET HE2  1 1 
        6 11890 2 1  3 MET HE3  H  10.354  -5.483  -3.356 1.00 . B B .  60 MET HE3  1 1 
        6 11891 2 1  3 MET HG2  H  11.367  -6.925  -5.400 1.00 . B B .  60 MET HG2  1 1 
        6 11892 2 1  3 MET HG3  H   9.953  -6.647  -6.423 1.00 . B B .  60 MET HG3  1 1 
        6 11893 2 1  3 MET N    N  12.861  -8.125  -7.359 1.00 . B B .  60 MET N    1 1 
        6 11894 2 1  3 MET O    O  11.342  -6.830  -9.226 1.00 . B B .  60 MET O    1 1 
        6 11895 2 1  3 MET SD   S   9.336  -7.452  -4.256 1.00 . B B .  60 MET SD   1 1 
        6 11896 2 1  4 ALA C    C   7.468  -8.293 -10.218 1.00 . B B .  61 ALA C    1 1 
        6 11897 2 1  4 ALA CA   C   8.924  -7.835 -10.378 1.00 . B B .  61 ALA CA   1 1 
        6 11898 2 1  4 ALA CB   C   9.518  -8.256 -11.746 1.00 . B B .  61 ALA CB   1 1 
        6 11899 2 1  4 ALA H    H   9.397  -9.251  -8.875 1.00 . B B .  61 ALA H    1 1 
        6 11900 2 1  4 ALA HA   H   8.955  -6.752 -10.302 1.00 . B B .  61 ALA HA   1 1 
        6 11901 2 1  4 ALA HB1  H   8.930  -7.827 -12.549 1.00 . B B .  61 ALA HB1  1 1 
        6 11902 2 1  4 ALA HB2  H   9.512  -9.336 -11.837 1.00 . B B .  61 ALA HB2  1 1 
        6 11903 2 1  4 ALA HB3  H  10.538  -7.901 -11.826 1.00 . B B .  61 ALA HB3  1 1 
        6 11904 2 1  4 ALA N    N   9.718  -8.412  -9.279 1.00 . B B .  61 ALA N    1 1 
        6 11905 2 1  4 ALA O    O   6.790  -8.634 -11.193 1.00 . B B .  61 ALA O    1 1 
        6 11906 2 1  5 MET C    C   4.435  -8.063  -8.910 1.00 . B B .  62 MET C    1 1 
        6 11907 2 1  5 MET CA   C   5.709  -8.851  -8.522 1.00 . B B .  62 MET CA   1 1 
        6 11908 2 1  5 MET CB   C   5.788  -9.057  -6.986 1.00 . B B .  62 MET CB   1 1 
        6 11909 2 1  5 MET CE   C   8.193 -11.528  -4.625 1.00 . B B .  62 MET CE   1 1 
        6 11910 2 1  5 MET CG   C   6.927  -9.972  -6.541 1.00 . B B .  62 MET CG   1 1 
        6 11911 2 1  5 MET H    H   7.463  -7.659  -8.322 1.00 . B B .  62 MET H    1 1 
        6 11912 2 1  5 MET HA   H   5.654  -9.828  -8.994 1.00 . B B .  62 MET HA   1 1 
        6 11913 2 1  5 MET HB2  H   5.923  -8.091  -6.504 1.00 . B B .  62 MET HB2  1 1 
        6 11914 2 1  5 MET HB3  H   4.856  -9.487  -6.636 1.00 . B B .  62 MET HB3  1 1 
        6 11915 2 1  5 MET HE1  H   8.289 -11.823  -3.591 1.00 . B B .  62 MET HE1  1 1 
        6 11916 2 1  5 MET HE2  H   9.135 -11.127  -4.972 1.00 . B B .  62 MET HE2  1 1 
        6 11917 2 1  5 MET HE3  H   7.928 -12.391  -5.223 1.00 . B B .  62 MET HE3  1 1 
        6 11918 2 1  5 MET HG2  H   6.839 -10.921  -7.061 1.00 . B B .  62 MET HG2  1 1 
        6 11919 2 1  5 MET HG3  H   7.872  -9.511  -6.810 1.00 . B B .  62 MET HG3  1 1 
        6 11920 2 1  5 MET N    N   6.970  -8.202  -8.972 1.00 . B B .  62 MET N    1 1 
        6 11921 2 1  5 MET O    O   3.404  -8.156  -8.232 1.00 . B B .  62 MET O    1 1 
        6 11922 2 1  5 MET SD   S   6.914 -10.282  -4.766 1.00 . B B .  62 MET SD   1 1 
        6 11923 2 1  6 LYS C    C   3.253  -6.991 -12.124 1.00 . B B .  63 LYS C    1 1 
        6 11924 2 1  6 LYS CA   C   3.373  -6.599 -10.619 1.00 . B B .  63 LYS CA   1 1 
        6 11925 2 1  6 LYS CB   C   3.562  -5.066 -10.414 1.00 . B B .  63 LYS CB   1 1 
        6 11926 2 1  6 LYS CD   C   4.971  -2.952 -10.888 1.00 . B B .  63 LYS CD   1 1 
        6 11927 2 1  6 LYS CE   C   6.211  -2.393 -11.599 1.00 . B B .  63 LYS CE   1 1 
        6 11928 2 1  6 LYS CG   C   4.924  -4.499 -10.903 1.00 . B B .  63 LYS CG   1 1 
        6 11929 2 1  6 LYS H    H   5.365  -7.249 -10.474 1.00 . B B .  63 LYS H    1 1 
        6 11930 2 1  6 LYS HA   H   2.458  -6.909 -10.115 1.00 . B B .  63 LYS HA   1 1 
        6 11931 2 1  6 LYS HB2  H   2.765  -4.548 -10.938 1.00 . B B .  63 LYS HB2  1 1 
        6 11932 2 1  6 LYS HB3  H   3.468  -4.843  -9.353 1.00 . B B .  63 LYS HB3  1 1 
        6 11933 2 1  6 LYS HD2  H   4.083  -2.575 -11.387 1.00 . B B .  63 LYS HD2  1 1 
        6 11934 2 1  6 LYS HD3  H   4.967  -2.606  -9.858 1.00 . B B .  63 LYS HD3  1 1 
        6 11935 2 1  6 LYS HE2  H   6.239  -2.766 -12.615 1.00 . B B .  63 LYS HE2  1 1 
        6 11936 2 1  6 LYS HE3  H   6.147  -1.313 -11.620 1.00 . B B .  63 LYS HE3  1 1 
        6 11937 2 1  6 LYS HG2  H   5.714  -4.882 -10.262 1.00 . B B .  63 LYS HG2  1 1 
        6 11938 2 1  6 LYS HG3  H   5.099  -4.847 -11.919 1.00 . B B .  63 LYS HG3  1 1 
        6 11939 2 1  6 LYS HZ1  H   7.519  -2.353  -9.973 1.00 . B B .  63 LYS HZ1  1 1 
        6 11940 2 1  6 LYS HZ2  H   8.283  -2.453 -11.471 1.00 . B B .  63 LYS HZ2  1 1 
        6 11941 2 1  6 LYS HZ3  H   7.535  -3.811 -10.817 1.00 . B B .  63 LYS HZ3  1 1 
        6 11942 2 1  6 LYS N    N   4.509  -7.319 -10.025 1.00 . B B .  63 LYS N    1 1 
        6 11943 2 1  6 LYS NZ   N   7.473  -2.780 -10.921 1.00 . B B .  63 LYS NZ   1 1 
        6 11944 2 1  6 LYS O    O   3.707  -6.258 -13.008 1.00 . B B .  63 LYS O    1 1 
        6 11945 2 1  7 PRO C    C   1.442  -8.000 -14.619 1.00 . B B .  64 PRO C    1 1 
        6 11946 2 1  7 PRO CA   C   2.602  -8.681 -13.843 1.00 . B B .  64 PRO CA   1 1 
        6 11947 2 1  7 PRO CB   C   2.370 -10.201 -13.655 1.00 . B B .  64 PRO CB   1 1 
        6 11948 2 1  7 PRO CD   C   2.063  -9.176 -11.500 1.00 . B B .  64 PRO CD   1 1 
        6 11949 2 1  7 PRO CG   C   1.579 -10.309 -12.390 1.00 . B B .  64 PRO CG   1 1 
        6 11950 2 1  7 PRO HA   H   3.540  -8.517 -14.369 1.00 . B B .  64 PRO HA   1 1 
        6 11951 2 1  7 PRO HB2  H   1.827 -10.620 -14.501 1.00 . B B .  64 PRO HB2  1 1 
        6 11952 2 1  7 PRO HB3  H   3.319 -10.711 -13.542 1.00 . B B .  64 PRO HB3  1 1 
        6 11953 2 1  7 PRO HD2  H   1.231  -8.725 -10.974 1.00 . B B .  64 PRO HD2  1 1 
        6 11954 2 1  7 PRO HD3  H   2.797  -9.537 -10.789 1.00 . B B .  64 PRO HD3  1 1 
        6 11955 2 1  7 PRO HG2  H   0.519 -10.200 -12.615 1.00 . B B .  64 PRO HG2  1 1 
        6 11956 2 1  7 PRO HG3  H   1.758 -11.266 -11.913 1.00 . B B .  64 PRO HG3  1 1 
        6 11957 2 1  7 PRO N    N   2.683  -8.198 -12.448 1.00 . B B .  64 PRO N    1 1 
        6 11958 2 1  7 PRO O    O   0.351  -7.826 -14.058 1.00 . B B .  64 PRO O    1 1 
        6 11959 2 1  8 PRO C    C  -0.469  -8.197 -17.007 1.00 . B B .  65 PRO C    1 1 
        6 11960 2 1  8 PRO CA   C   0.578  -7.084 -16.789 1.00 . B B .  65 PRO CA   1 1 
        6 11961 2 1  8 PRO CB   C   1.309  -6.696 -18.107 1.00 . B B .  65 PRO CB   1 1 
        6 11962 2 1  8 PRO CD   C   2.995  -7.434 -16.569 1.00 . B B .  65 PRO CD   1 1 
        6 11963 2 1  8 PRO CG   C   2.728  -6.451 -17.692 1.00 . B B .  65 PRO CG   1 1 
        6 11964 2 1  8 PRO HA   H   0.088  -6.207 -16.368 1.00 . B B .  65 PRO HA   1 1 
        6 11965 2 1  8 PRO HB2  H   1.251  -7.508 -18.839 1.00 . B B .  65 PRO HB2  1 1 
        6 11966 2 1  8 PRO HB3  H   0.880  -5.795 -18.527 1.00 . B B .  65 PRO HB3  1 1 
        6 11967 2 1  8 PRO HD2  H   3.316  -8.396 -16.963 1.00 . B B .  65 PRO HD2  1 1 
        6 11968 2 1  8 PRO HD3  H   3.741  -7.041 -15.888 1.00 . B B .  65 PRO HD3  1 1 
        6 11969 2 1  8 PRO HG2  H   3.397  -6.632 -18.530 1.00 . B B .  65 PRO HG2  1 1 
        6 11970 2 1  8 PRO HG3  H   2.851  -5.434 -17.332 1.00 . B B .  65 PRO HG3  1 1 
        6 11971 2 1  8 PRO N    N   1.671  -7.553 -15.902 1.00 . B B .  65 PRO N    1 1 
        6 11972 2 1  8 PRO O    O  -0.269  -9.097 -17.831 1.00 . B B .  65 PRO O    1 1 
        6 11973 2 1  9 GLY C    C  -3.325  -9.330 -17.454 1.00 . B B .  66 GLY C    1 1 
        6 11974 2 1  9 GLY CA   C  -2.564  -9.182 -16.145 1.00 . B B .  66 GLY CA   1 1 
        6 11975 2 1  9 GLY H    H  -1.643  -7.355 -15.629 1.00 . B B .  66 GLY H    1 1 
        6 11976 2 1  9 GLY HA2  H  -2.096 -10.127 -15.889 1.00 . B B .  66 GLY HA2  1 1 
        6 11977 2 1  9 GLY HA3  H  -3.270  -8.928 -15.362 1.00 . B B .  66 GLY HA3  1 1 
        6 11978 2 1  9 GLY N    N  -1.541  -8.143 -16.197 1.00 . B B .  66 GLY N    1 1 
        6 11979 2 1  9 GLY O    O  -3.681  -8.326 -18.089 1.00 . B B .  66 GLY O    1 1 
        6 11980 2 1 10 ALA C    C  -5.812 -10.691 -18.857 1.00 . B B .  67 ALA C    1 1 
        6 11981 2 1 10 ALA CA   C  -4.307 -10.924 -19.079 1.00 . B B .  67 ALA CA   1 1 
        6 11982 2 1 10 ALA CB   C  -4.035 -12.384 -19.485 1.00 . B B .  67 ALA CB   1 1 
        6 11983 2 1 10 ALA H    H  -3.231 -11.325 -17.305 1.00 . B B .  67 ALA H    1 1 
        6 11984 2 1 10 ALA HA   H  -3.961 -10.276 -19.883 1.00 . B B .  67 ALA HA   1 1 
        6 11985 2 1 10 ALA HB1  H  -2.975 -12.528 -19.645 1.00 . B B .  67 ALA HB1  1 1 
        6 11986 2 1 10 ALA HB2  H  -4.567 -12.617 -20.401 1.00 . B B .  67 ALA HB2  1 1 
        6 11987 2 1 10 ALA HB3  H  -4.370 -13.056 -18.702 1.00 . B B .  67 ALA HB3  1 1 
        6 11988 2 1 10 ALA N    N  -3.560 -10.589 -17.860 1.00 . B B .  67 ALA N    1 1 
        6 11989 2 1 10 ALA O    O  -6.280 -10.709 -17.700 1.00 . B B .  67 ALA O    1 1 
        6 11990 2 1 11 GLN C    C  -8.343  -8.851 -19.374 1.00 . B B .  68 GLN C    1 1 
        6 11991 2 1 11 GLN CA   C  -8.003 -10.223 -20.005 1.00 . B B .  68 GLN CA   1 1 
        6 11992 2 1 11 GLN CB   C  -8.798 -11.375 -19.308 1.00 . B B .  68 GLN CB   1 1 
        6 11993 2 1 11 GLN CD   C  -9.166 -13.924 -19.134 1.00 . B B .  68 GLN CD   1 1 
        6 11994 2 1 11 GLN CG   C  -8.570 -12.768 -19.945 1.00 . B B .  68 GLN CG   1 1 
        6 11995 2 1 11 GLN H    H  -6.064 -10.467 -20.838 1.00 . B B .  68 GLN H    1 1 
        6 11996 2 1 11 GLN HA   H  -8.288 -10.201 -21.054 1.00 . B B .  68 GLN HA   1 1 
        6 11997 2 1 11 GLN HB2  H  -8.500 -11.424 -18.259 1.00 . B B .  68 GLN HB2  1 1 
        6 11998 2 1 11 GLN HB3  H  -9.858 -11.153 -19.352 1.00 . B B .  68 GLN HB3  1 1 
        6 11999 2 1 11 GLN HE21 H  -9.404 -15.030 -20.763 1.00 . B B .  68 GLN HE21 1 1 
        6 12000 2 1 11 GLN HE22 H  -9.923 -15.751 -19.280 1.00 . B B .  68 GLN HE22 1 1 
        6 12001 2 1 11 GLN HG2  H  -9.010 -12.771 -20.936 1.00 . B B .  68 GLN HG2  1 1 
        6 12002 2 1 11 GLN HG3  H  -7.497 -12.932 -20.042 1.00 . B B .  68 GLN HG3  1 1 
        6 12003 2 1 11 GLN N    N  -6.539 -10.469 -19.977 1.00 . B B .  68 GLN N    1 1 
        6 12004 2 1 11 GLN NE2  N  -9.531 -15.012 -19.792 1.00 . B B .  68 GLN NE2  1 1 
        6 12005 2 1 11 GLN O    O  -8.067  -8.620 -18.188 1.00 . B B .  68 GLN O    1 1 
        6 12006 2 1 11 GLN OE1  O  -9.265 -13.853 -17.914 1.00 . B B .  68 GLN OE1  1 1 
        6 12007 2 1 12 GLY C    C -10.343  -6.440 -18.625 1.00 . B B .  69 GLY C    1 1 
        6 12008 2 1 12 GLY CA   C  -9.291  -6.582 -19.736 1.00 . B B .  69 GLY CA   1 1 
        6 12009 2 1 12 GLY H    H  -9.299  -8.263 -21.041 1.00 . B B .  69 GLY H    1 1 
        6 12010 2 1 12 GLY HA2  H  -8.373  -6.129 -19.391 1.00 . B B .  69 GLY HA2  1 1 
        6 12011 2 1 12 GLY HA3  H  -9.638  -6.031 -20.602 1.00 . B B .  69 GLY HA3  1 1 
        6 12012 2 1 12 GLY N    N  -9.003  -7.968 -20.155 1.00 . B B .  69 GLY N    1 1 
        6 12013 2 1 12 GLY O    O -10.765  -5.320 -18.310 1.00 . B B .  69 GLY O    1 1 
        6 12014 2 1 13 SER C    C -11.069  -6.973 -15.638 1.00 . B B .  70 SER C    1 1 
        6 12015 2 1 13 SER CA   C -11.680  -7.624 -16.905 1.00 . B B .  70 SER CA   1 1 
        6 12016 2 1 13 SER CB   C -12.014  -9.100 -16.633 1.00 . B B .  70 SER CB   1 1 
        6 12017 2 1 13 SER H    H -10.451  -8.414 -18.417 1.00 . B B .  70 SER H    1 1 
        6 12018 2 1 13 SER HA   H -12.585  -7.098 -17.179 1.00 . B B .  70 SER HA   1 1 
        6 12019 2 1 13 SER HB2  H -11.120  -9.625 -16.317 1.00 . B B .  70 SER HB2  1 1 
        6 12020 2 1 13 SER HB3  H -12.760  -9.168 -15.851 1.00 . B B .  70 SER HB3  1 1 
        6 12021 2 1 13 SER HG   H -13.211  -9.192 -18.190 1.00 . B B .  70 SER HG   1 1 
        6 12022 2 1 13 SER N    N -10.761  -7.570 -18.048 1.00 . B B .  70 SER N    1 1 
        6 12023 2 1 13 SER O    O -11.787  -6.417 -14.803 1.00 . B B .  70 SER O    1 1 
        6 12024 2 1 13 SER OG   O -12.518  -9.737 -17.798 1.00 . B B .  70 SER OG   1 1 
        6 12025 2 1 14 GLN C    C  -7.907  -5.529 -14.731 1.00 . B B .  71 GLN C    1 1 
        6 12026 2 1 14 GLN CA   C  -8.982  -6.564 -14.340 1.00 . B B .  71 GLN CA   1 1 
        6 12027 2 1 14 GLN CB   C  -8.371  -7.797 -13.607 1.00 . B B .  71 GLN CB   1 1 
        6 12028 2 1 14 GLN CD   C  -6.753  -9.785 -13.732 1.00 . B B .  71 GLN CD   1 1 
        6 12029 2 1 14 GLN CG   C  -7.482  -8.685 -14.493 1.00 . B B .  71 GLN CG   1 1 
        6 12030 2 1 14 GLN H    H  -9.225  -7.398 -16.286 1.00 . B B .  71 GLN H    1 1 
        6 12031 2 1 14 GLN HA   H  -9.674  -6.069 -13.664 1.00 . B B .  71 GLN HA   1 1 
        6 12032 2 1 14 GLN HB2  H  -7.779  -7.444 -12.765 1.00 . B B .  71 GLN HB2  1 1 
        6 12033 2 1 14 GLN HB3  H  -9.182  -8.408 -13.218 1.00 . B B .  71 GLN HB3  1 1 
        6 12034 2 1 14 GLN HE21 H  -5.220  -9.686 -14.984 1.00 . B B .  71 GLN HE21 1 1 
        6 12035 2 1 14 GLN HE22 H  -5.078 -10.844 -13.713 1.00 . B B .  71 GLN HE22 1 1 
        6 12036 2 1 14 GLN HG2  H  -8.104  -9.148 -15.253 1.00 . B B .  71 GLN HG2  1 1 
        6 12037 2 1 14 GLN HG3  H  -6.747  -8.051 -14.981 1.00 . B B .  71 GLN HG3  1 1 
        6 12038 2 1 14 GLN N    N  -9.732  -7.032 -15.531 1.00 . B B .  71 GLN N    1 1 
        6 12039 2 1 14 GLN NE2  N  -5.565 -10.142 -14.190 1.00 . B B .  71 GLN NE2  1 1 
        6 12040 2 1 14 GLN O    O  -6.803  -5.512 -14.177 1.00 . B B .  71 GLN O    1 1 
        6 12041 2 1 14 GLN OE1  O  -7.253 -10.300 -12.740 1.00 . B B .  71 GLN OE1  1 1 
        6 12042 2 1 15 SER C    C  -6.915  -2.555 -15.137 1.00 . B B .  72 SER C    1 1 
        6 12043 2 1 15 SER CA   C  -7.346  -3.601 -16.184 1.00 . B B .  72 SER CA   1 1 
        6 12044 2 1 15 SER CB   C  -7.979  -2.895 -17.401 1.00 . B B .  72 SER CB   1 1 
        6 12045 2 1 15 SER H    H  -9.243  -4.477 -15.787 1.00 . B B .  72 SER H    1 1 
        6 12046 2 1 15 SER HA   H  -6.465  -4.147 -16.520 1.00 . B B .  72 SER HA   1 1 
        6 12047 2 1 15 SER HB2  H  -8.891  -2.385 -17.103 1.00 . B B .  72 SER HB2  1 1 
        6 12048 2 1 15 SER HB3  H  -7.278  -2.169 -17.798 1.00 . B B .  72 SER HB3  1 1 
        6 12049 2 1 15 SER HG   H  -9.197  -3.699 -18.717 1.00 . B B .  72 SER HG   1 1 
        6 12050 2 1 15 SER N    N  -8.288  -4.583 -15.605 1.00 . B B .  72 SER N    1 1 
        6 12051 2 1 15 SER O    O  -5.715  -2.374 -14.873 1.00 . B B .  72 SER O    1 1 
        6 12052 2 1 15 SER OG   O  -8.287  -3.824 -18.424 1.00 . B B .  72 SER OG   1 1 
        6 12053 2 1 16 THR C    C  -7.139  -1.303 -12.237 1.00 . B B .  73 THR C    1 1 
        6 12054 2 1 16 THR CA   C  -7.717  -0.796 -13.575 1.00 . B B .  73 THR CA   1 1 
        6 12055 2 1 16 THR CB   C  -9.071  -0.022 -13.334 1.00 . B B .  73 THR CB   1 1 
        6 12056 2 1 16 THR CG2  C -10.140  -0.891 -12.635 1.00 . B B .  73 THR CG2  1 1 
        6 12057 2 1 16 THR H    H  -8.843  -2.181 -14.709 1.00 . B B .  73 THR H    1 1 
        6 12058 2 1 16 THR HA   H  -7.005  -0.101 -14.018 1.00 . B B .  73 THR HA   1 1 
        6 12059 2 1 16 THR HB   H  -9.461   0.281 -14.303 1.00 . B B .  73 THR HB   1 1 
        6 12060 2 1 16 THR HG1  H  -9.463   1.200 -11.824 1.00 . B B .  73 THR HG1  1 1 
        6 12061 2 1 16 THR HG21 H -10.318  -1.790 -13.210 1.00 . B B .  73 THR HG21 1 1 
        6 12062 2 1 16 THR HG22 H -11.066  -0.332 -12.549 1.00 . B B .  73 THR HG22 1 1 
        6 12063 2 1 16 THR HG23 H  -9.799  -1.165 -11.646 1.00 . B B .  73 THR HG23 1 1 
        6 12064 2 1 16 THR N    N  -7.921  -1.904 -14.525 1.00 . B B .  73 THR N    1 1 
        6 12065 2 1 16 THR O    O  -6.420  -0.578 -11.545 1.00 . B B .  73 THR O    1 1 
        6 12066 2 1 16 THR OG1  O  -8.843   1.165 -12.556 1.00 . B B .  73 THR OG1  1 1 
        6 12067 2 1 17 TYR C    C  -5.676  -3.639 -10.496 1.00 . B B .  74 TYR C    1 1 
        6 12068 2 1 17 TYR CA   C  -7.130  -3.141 -10.576 1.00 . B B .  74 TYR CA   1 1 
        6 12069 2 1 17 TYR CB   C  -8.113  -4.279 -10.234 1.00 . B B .  74 TYR CB   1 1 
        6 12070 2 1 17 TYR CD1  C  -8.059  -3.844  -7.747 1.00 . B B .  74 TYR CD1  1 1 
        6 12071 2 1 17 TYR CD2  C  -7.896  -6.106  -8.452 1.00 . B B .  74 TYR CD2  1 1 
        6 12072 2 1 17 TYR CE1  C  -7.968  -4.243  -6.446 1.00 . B B .  74 TYR CE1  1 1 
        6 12073 2 1 17 TYR CE2  C  -7.809  -6.507  -7.142 1.00 . B B .  74 TYR CE2  1 1 
        6 12074 2 1 17 TYR CG   C  -8.022  -4.760  -8.787 1.00 . B B .  74 TYR CG   1 1 
        6 12075 2 1 17 TYR CZ   C  -7.842  -5.568  -6.144 1.00 . B B .  74 TYR CZ   1 1 
        6 12076 2 1 17 TYR H    H  -7.918  -3.132 -12.548 1.00 . B B .  74 TYR H    1 1 
        6 12077 2 1 17 TYR HA   H  -7.256  -2.349  -9.837 1.00 . B B .  74 TYR HA   1 1 
        6 12078 2 1 17 TYR HB2  H  -9.128  -3.937 -10.394 1.00 . B B .  74 TYR HB2  1 1 
        6 12079 2 1 17 TYR HB3  H  -7.923  -5.126 -10.887 1.00 . B B .  74 TYR HB3  1 1 
        6 12080 2 1 17 TYR HD1  H  -8.153  -2.788  -7.977 1.00 . B B .  74 TYR HD1  1 1 
        6 12081 2 1 17 TYR HD2  H  -7.868  -6.847  -9.238 1.00 . B B .  74 TYR HD2  1 1 
        6 12082 2 1 17 TYR HE1  H  -8.002  -3.503  -5.655 1.00 . B B .  74 TYR HE1  1 1 
        6 12083 2 1 17 TYR HE2  H  -7.709  -7.561  -6.900 1.00 . B B .  74 TYR HE2  1 1 
        6 12084 2 1 17 TYR HH   H  -8.336  -5.422  -4.306 1.00 . B B .  74 TYR HH   1 1 
        6 12085 2 1 17 TYR N    N  -7.454  -2.568 -11.891 1.00 . B B .  74 TYR N    1 1 
        6 12086 2 1 17 TYR O    O  -5.074  -3.637  -9.413 1.00 . B B .  74 TYR O    1 1 
        6 12087 2 1 17 TYR OH   O  -7.736  -5.948  -4.832 1.00 . B B .  74 TYR OH   1 1 
        6 12088 2 1 18 THR C    C  -2.758  -3.294 -11.477 1.00 . B B .  75 THR C    1 1 
        6 12089 2 1 18 THR CA   C  -3.708  -4.500 -11.712 1.00 . B B .  75 THR CA   1 1 
        6 12090 2 1 18 THR CB   C  -3.402  -5.200 -13.076 1.00 . B B .  75 THR CB   1 1 
        6 12091 2 1 18 THR CG2  C  -1.933  -5.643 -13.201 1.00 . B B .  75 THR CG2  1 1 
        6 12092 2 1 18 THR H    H  -5.648  -4.071 -12.466 1.00 . B B .  75 THR H    1 1 
        6 12093 2 1 18 THR HA   H  -3.553  -5.229 -10.916 1.00 . B B .  75 THR HA   1 1 
        6 12094 2 1 18 THR HB   H  -3.629  -4.505 -13.877 1.00 . B B .  75 THR HB   1 1 
        6 12095 2 1 18 THR HG1  H  -4.853  -6.226 -13.954 1.00 . B B .  75 THR HG1  1 1 
        6 12096 2 1 18 THR HG21 H  -1.283  -4.776 -13.151 1.00 . B B .  75 THR HG21 1 1 
        6 12097 2 1 18 THR HG22 H  -1.782  -6.146 -14.149 1.00 . B B .  75 THR HG22 1 1 
        6 12098 2 1 18 THR HG23 H  -1.684  -6.319 -12.394 1.00 . B B .  75 THR HG23 1 1 
        6 12099 2 1 18 THR N    N  -5.116  -4.066 -11.640 1.00 . B B .  75 THR N    1 1 
        6 12100 2 1 18 THR O    O  -1.620  -3.470 -11.012 1.00 . B B .  75 THR O    1 1 
        6 12101 2 1 18 THR OG1  O  -4.246  -6.355 -13.220 1.00 . B B .  75 THR OG1  1 1 
        6 12102 2 1 19 ASP C    C  -2.289  -0.729  -9.938 1.00 . B B .  76 ASP C    1 1 
        6 12103 2 1 19 ASP CA   C  -2.568  -0.809 -11.445 1.00 . B B .  76 ASP CA   1 1 
        6 12104 2 1 19 ASP CB   C  -3.384   0.433 -11.901 1.00 . B B .  76 ASP CB   1 1 
        6 12105 2 1 19 ASP CG   C  -2.607   1.751 -11.707 1.00 . B B .  76 ASP CG   1 1 
        6 12106 2 1 19 ASP H    H  -4.128  -2.020 -12.233 1.00 . B B .  76 ASP H    1 1 
        6 12107 2 1 19 ASP HA   H  -1.619  -0.819 -11.974 1.00 . B B .  76 ASP HA   1 1 
        6 12108 2 1 19 ASP HB2  H  -3.623   0.331 -12.957 1.00 . B B .  76 ASP HB2  1 1 
        6 12109 2 1 19 ASP HB3  H  -4.319   0.482 -11.347 1.00 . B B .  76 ASP HB3  1 1 
        6 12110 2 1 19 ASP N    N  -3.264  -2.069 -11.772 1.00 . B B .  76 ASP N    1 1 
        6 12111 2 1 19 ASP O    O  -1.203  -0.345  -9.537 1.00 . B B .  76 ASP O    1 1 
        6 12112 2 1 19 ASP OD1  O  -1.694   2.015 -12.511 1.00 . B B .  76 ASP OD1  1 1 
        6 12113 2 1 19 ASP OD2  O  -2.892   2.526 -10.765 1.00 . B B .  76 ASP OD2  1 1 
        6 12114 2 1 20 LEU C    C  -2.018  -2.132  -7.211 1.00 . B B .  77 LEU C    1 1 
        6 12115 2 1 20 LEU CA   C  -3.148  -1.183  -7.652 1.00 . B B .  77 LEU CA   1 1 
        6 12116 2 1 20 LEU CB   C  -4.494  -1.574  -6.977 1.00 . B B .  77 LEU CB   1 1 
        6 12117 2 1 20 LEU CD1  C  -3.930  -0.346  -4.777 1.00 . B B .  77 LEU CD1  1 1 
        6 12118 2 1 20 LEU CD2  C  -5.902  -1.940  -4.868 1.00 . B B .  77 LEU CD2  1 1 
        6 12119 2 1 20 LEU CG   C  -4.492  -1.635  -5.410 1.00 . B B .  77 LEU CG   1 1 
        6 12120 2 1 20 LEU H    H  -4.109  -1.477  -9.526 1.00 . B B .  77 LEU H    1 1 
        6 12121 2 1 20 LEU HA   H  -2.887  -0.173  -7.343 1.00 . B B .  77 LEU HA   1 1 
        6 12122 2 1 20 LEU HB2  H  -5.248  -0.858  -7.290 1.00 . B B .  77 LEU HB2  1 1 
        6 12123 2 1 20 LEU HB3  H  -4.790  -2.553  -7.353 1.00 . B B .  77 LEU HB3  1 1 
        6 12124 2 1 20 LEU HD11 H  -4.525   0.506  -5.077 1.00 . B B .  77 LEU HD11 1 1 
        6 12125 2 1 20 LEU HD12 H  -2.906  -0.198  -5.099 1.00 . B B .  77 LEU HD12 1 1 
        6 12126 2 1 20 LEU HD13 H  -3.947  -0.434  -3.699 1.00 . B B .  77 LEU HD13 1 1 
        6 12127 2 1 20 LEU HD21 H  -6.593  -1.163  -5.173 1.00 . B B .  77 LEU HD21 1 1 
        6 12128 2 1 20 LEU HD22 H  -5.875  -1.992  -3.789 1.00 . B B .  77 LEU HD22 1 1 
        6 12129 2 1 20 LEU HD23 H  -6.238  -2.891  -5.255 1.00 . B B .  77 LEU HD23 1 1 
        6 12130 2 1 20 LEU HG   H  -3.843  -2.446  -5.096 1.00 . B B .  77 LEU HG   1 1 
        6 12131 2 1 20 LEU N    N  -3.275  -1.159  -9.121 1.00 . B B .  77 LEU N    1 1 
        6 12132 2 1 20 LEU O    O  -1.199  -1.756  -6.372 1.00 . B B .  77 LEU O    1 1 
        6 12133 2 1 21 LEU C    C   0.496  -3.732  -7.860 1.00 . B B .  78 LEU C    1 1 
        6 12134 2 1 21 LEU CA   C  -0.897  -4.333  -7.567 1.00 . B B .  78 LEU CA   1 1 
        6 12135 2 1 21 LEU CB   C  -1.135  -5.594  -8.447 1.00 . B B .  78 LEU CB   1 1 
        6 12136 2 1 21 LEU CD1  C  -0.441  -7.354  -6.707 1.00 . B B .  78 LEU CD1  1 1 
        6 12137 2 1 21 LEU CD2  C  -0.459  -7.946  -9.184 1.00 . B B .  78 LEU CD2  1 1 
        6 12138 2 1 21 LEU CG   C  -0.229  -6.830  -8.146 1.00 . B B .  78 LEU CG   1 1 
        6 12139 2 1 21 LEU H    H  -2.647  -3.546  -8.491 1.00 . B B .  78 LEU H    1 1 
        6 12140 2 1 21 LEU HA   H  -0.953  -4.615  -6.518 1.00 . B B .  78 LEU HA   1 1 
        6 12141 2 1 21 LEU HB2  H  -2.172  -5.898  -8.335 1.00 . B B .  78 LEU HB2  1 1 
        6 12142 2 1 21 LEU HB3  H  -0.986  -5.310  -9.486 1.00 . B B .  78 LEU HB3  1 1 
        6 12143 2 1 21 LEU HD11 H  -0.188  -6.577  -5.994 1.00 . B B .  78 LEU HD11 1 1 
        6 12144 2 1 21 LEU HD12 H   0.198  -8.208  -6.533 1.00 . B B .  78 LEU HD12 1 1 
        6 12145 2 1 21 LEU HD13 H  -1.476  -7.645  -6.563 1.00 . B B .  78 LEU HD13 1 1 
        6 12146 2 1 21 LEU HD21 H   0.190  -8.783  -8.963 1.00 . B B .  78 LEU HD21 1 1 
        6 12147 2 1 21 LEU HD22 H  -0.228  -7.569 -10.173 1.00 . B B .  78 LEU HD22 1 1 
        6 12148 2 1 21 LEU HD23 H  -1.489  -8.275  -9.156 1.00 . B B .  78 LEU HD23 1 1 
        6 12149 2 1 21 LEU HG   H   0.810  -6.527  -8.222 1.00 . B B .  78 LEU HG   1 1 
        6 12150 2 1 21 LEU N    N  -1.959  -3.331  -7.829 1.00 . B B .  78 LEU N    1 1 
        6 12151 2 1 21 LEU O    O   1.479  -4.006  -7.150 1.00 . B B .  78 LEU O    1 1 
        6 12152 2 1 22 SER C    C   2.157  -1.118  -8.243 1.00 . B B .  79 SER C    1 1 
        6 12153 2 1 22 SER CA   C   1.739  -2.146  -9.309 1.00 . B B .  79 SER CA   1 1 
        6 12154 2 1 22 SER CB   C   1.506  -1.452 -10.667 1.00 . B B .  79 SER CB   1 1 
        6 12155 2 1 22 SER H    H  -0.284  -2.761  -9.432 1.00 . B B .  79 SER H    1 1 
        6 12156 2 1 22 SER HA   H   2.534  -2.873  -9.424 1.00 . B B .  79 SER HA   1 1 
        6 12157 2 1 22 SER HB2  H   0.785  -0.652 -10.551 1.00 . B B .  79 SER HB2  1 1 
        6 12158 2 1 22 SER HB3  H   2.440  -1.043 -11.028 1.00 . B B .  79 SER HB3  1 1 
        6 12159 2 1 22 SER HG   H   0.432  -3.002 -11.184 1.00 . B B .  79 SER HG   1 1 
        6 12160 2 1 22 SER N    N   0.536  -2.882  -8.906 1.00 . B B .  79 SER N    1 1 
        6 12161 2 1 22 SER O    O   3.323  -1.082  -7.847 1.00 . B B .  79 SER O    1 1 
        6 12162 2 1 22 SER OG   O   1.010  -2.372 -11.626 1.00 . B B .  79 SER OG   1 1 
        6 12163 2 1 23 VAL C    C   2.019   0.187  -5.499 1.00 . B B .  80 VAL C    1 1 
        6 12164 2 1 23 VAL CA   C   1.380   0.754  -6.775 1.00 . B B .  80 VAL CA   1 1 
        6 12165 2 1 23 VAL CB   C   0.028   1.492  -6.409 1.00 . B B .  80 VAL CB   1 1 
        6 12166 2 1 23 VAL CG1  C   0.243   2.587  -5.339 1.00 . B B .  80 VAL CG1  1 1 
        6 12167 2 1 23 VAL CG2  C  -0.623   2.093  -7.671 1.00 . B B .  80 VAL CG2  1 1 
        6 12168 2 1 23 VAL H    H   0.263  -0.480  -8.102 1.00 . B B .  80 VAL H    1 1 
        6 12169 2 1 23 VAL HA   H   2.058   1.482  -7.214 1.00 . B B .  80 VAL HA   1 1 
        6 12170 2 1 23 VAL HB   H  -0.664   0.753  -6.000 1.00 . B B .  80 VAL HB   1 1 
        6 12171 2 1 23 VAL HG11 H   0.646   2.142  -4.437 1.00 . B B .  80 VAL HG11 1 1 
        6 12172 2 1 23 VAL HG12 H  -0.700   3.063  -5.104 1.00 . B B .  80 VAL HG12 1 1 
        6 12173 2 1 23 VAL HG13 H   0.938   3.332  -5.709 1.00 . B B .  80 VAL HG13 1 1 
        6 12174 2 1 23 VAL HG21 H  -0.807   1.310  -8.391 1.00 . B B .  80 VAL HG21 1 1 
        6 12175 2 1 23 VAL HG22 H   0.039   2.831  -8.110 1.00 . B B .  80 VAL HG22 1 1 
        6 12176 2 1 23 VAL HG23 H  -1.563   2.566  -7.415 1.00 . B B .  80 VAL HG23 1 1 
        6 12177 2 1 23 VAL N    N   1.169  -0.320  -7.771 1.00 . B B .  80 VAL N    1 1 
        6 12178 2 1 23 VAL O    O   2.983   0.757  -4.967 1.00 . B B .  80 VAL O    1 1 
        6 12179 2 1 24 ILE C    C   3.468  -2.077  -4.049 1.00 . B B .  81 ILE C    1 1 
        6 12180 2 1 24 ILE CA   C   1.985  -1.682  -3.876 1.00 . B B .  81 ILE CA   1 1 
        6 12181 2 1 24 ILE CB   C   1.128  -2.968  -3.556 1.00 . B B .  81 ILE CB   1 1 
        6 12182 2 1 24 ILE CD1  C  -0.778  -1.534  -2.479 1.00 . B B .  81 ILE CD1  1 1 
        6 12183 2 1 24 ILE CG1  C  -0.394  -2.637  -3.462 1.00 . B B .  81 ILE CG1  1 1 
        6 12184 2 1 24 ILE CG2  C   1.618  -3.645  -2.263 1.00 . B B .  81 ILE CG2  1 1 
        6 12185 2 1 24 ILE H    H   0.720  -1.342  -5.544 1.00 . B B .  81 ILE H    1 1 
        6 12186 2 1 24 ILE HA   H   1.901  -1.005  -3.032 1.00 . B B .  81 ILE HA   1 1 
        6 12187 2 1 24 ILE HB   H   1.278  -3.676  -4.373 1.00 . B B .  81 ILE HB   1 1 
        6 12188 2 1 24 ILE HD11 H  -1.852  -1.412  -2.488 1.00 . B B .  81 ILE HD11 1 1 
        6 12189 2 1 24 ILE HD12 H  -0.312  -0.601  -2.771 1.00 . B B .  81 ILE HD12 1 1 
        6 12190 2 1 24 ILE HD13 H  -0.458  -1.798  -1.480 1.00 . B B .  81 ILE HD13 1 1 
        6 12191 2 1 24 ILE HG12 H  -0.739  -2.326  -4.433 1.00 . B B .  81 ILE HG12 1 1 
        6 12192 2 1 24 ILE HG13 H  -0.937  -3.533  -3.178 1.00 . B B .  81 ILE HG13 1 1 
        6 12193 2 1 24 ILE HG21 H   2.657  -3.939  -2.370 1.00 . B B .  81 ILE HG21 1 1 
        6 12194 2 1 24 ILE HG22 H   1.024  -4.528  -2.063 1.00 . B B .  81 ILE HG22 1 1 
        6 12195 2 1 24 ILE HG23 H   1.529  -2.960  -1.428 1.00 . B B .  81 ILE HG23 1 1 
        6 12196 2 1 24 ILE N    N   1.486  -0.965  -5.057 1.00 . B B .  81 ILE N    1 1 
        6 12197 2 1 24 ILE O    O   4.310  -1.739  -3.209 1.00 . B B .  81 ILE O    1 1 
        6 12198 2 1 25 GLU C    C   6.171  -2.180  -5.532 1.00 . B B .  82 GLU C    1 1 
        6 12199 2 1 25 GLU CA   C   5.101  -3.304  -5.472 1.00 . B B .  82 GLU CA   1 1 
        6 12200 2 1 25 GLU CB   C   5.019  -4.116  -6.812 1.00 . B B .  82 GLU CB   1 1 
        6 12201 2 1 25 GLU CD   C   7.501  -4.651  -7.423 1.00 . B B .  82 GLU CD   1 1 
        6 12202 2 1 25 GLU CG   C   6.112  -5.199  -7.049 1.00 . B B .  82 GLU CG   1 1 
        6 12203 2 1 25 GLU H    H   3.071  -2.823  -5.868 1.00 . B B .  82 GLU H    1 1 
        6 12204 2 1 25 GLU HA   H   5.352  -3.985  -4.660 1.00 . B B .  82 GLU HA   1 1 
        6 12205 2 1 25 GLU HB2  H   4.059  -4.621  -6.839 1.00 . B B .  82 GLU HB2  1 1 
        6 12206 2 1 25 GLU HB3  H   5.048  -3.419  -7.642 1.00 . B B .  82 GLU HB3  1 1 
        6 12207 2 1 25 GLU HG2  H   6.204  -5.797  -6.149 1.00 . B B .  82 GLU HG2  1 1 
        6 12208 2 1 25 GLU HG3  H   5.777  -5.855  -7.850 1.00 . B B .  82 GLU HG3  1 1 
        6 12209 2 1 25 GLU N    N   3.769  -2.731  -5.186 1.00 . B B .  82 GLU N    1 1 
        6 12210 2 1 25 GLU O    O   7.279  -2.335  -4.997 1.00 . B B .  82 GLU O    1 1 
        6 12211 2 1 25 GLU OE1  O   7.689  -4.202  -8.570 1.00 . B B .  82 GLU OE1  1 1 
        6 12212 2 1 25 GLU OE2  O   8.418  -4.686  -6.584 1.00 . B B .  82 GLU OE2  1 1 
        6 12213 2 1 26 GLU C    C   7.066   0.791  -4.975 1.00 . B B .  83 GLU C    1 1 
        6 12214 2 1 26 GLU CA   C   6.678   0.144  -6.313 1.00 . B B .  83 GLU CA   1 1 
        6 12215 2 1 26 GLU CB   C   6.013   1.181  -7.251 1.00 . B B .  83 GLU CB   1 1 
        6 12216 2 1 26 GLU CD   C   7.134   0.524  -9.500 1.00 . B B .  83 GLU CD   1 1 
        6 12217 2 1 26 GLU CG   C   5.824   0.691  -8.701 1.00 . B B .  83 GLU CG   1 1 
        6 12218 2 1 26 GLU H    H   4.877  -0.979  -6.486 1.00 . B B .  83 GLU H    1 1 
        6 12219 2 1 26 GLU HA   H   7.586  -0.210  -6.791 1.00 . B B .  83 GLU HA   1 1 
        6 12220 2 1 26 GLU HB2  H   5.035   1.433  -6.850 1.00 . B B .  83 GLU HB2  1 1 
        6 12221 2 1 26 GLU HB3  H   6.617   2.083  -7.276 1.00 . B B .  83 GLU HB3  1 1 
        6 12222 2 1 26 GLU HG2  H   5.315  -0.266  -8.672 1.00 . B B .  83 GLU HG2  1 1 
        6 12223 2 1 26 GLU HG3  H   5.186   1.400  -9.216 1.00 . B B .  83 GLU HG3  1 1 
        6 12224 2 1 26 GLU N    N   5.794  -1.034  -6.141 1.00 . B B .  83 GLU N    1 1 
        6 12225 2 1 26 GLU O    O   8.226   1.204  -4.789 1.00 . B B .  83 GLU O    1 1 
        6 12226 2 1 26 GLU OE1  O   7.851  -0.482  -9.302 1.00 . B B .  83 GLU OE1  1 1 
        6 12227 2 1 26 GLU OE2  O   7.445   1.392 -10.342 1.00 . B B .  83 GLU OE2  1 1 
        6 12228 2 1 27 MET C    C   7.318   0.547  -1.897 1.00 . B B .  84 MET C    1 1 
        6 12229 2 1 27 MET CA   C   6.314   1.400  -2.691 1.00 . B B .  84 MET CA   1 1 
        6 12230 2 1 27 MET CB   C   4.969   1.515  -1.925 1.00 . B B .  84 MET CB   1 1 
        6 12231 2 1 27 MET CE   C   1.782   1.175  -1.543 1.00 . B B .  84 MET CE   1 1 
        6 12232 2 1 27 MET CG   C   4.022   2.581  -2.482 1.00 . B B .  84 MET CG   1 1 
        6 12233 2 1 27 MET H    H   5.206   0.490  -4.261 1.00 . B B .  84 MET H    1 1 
        6 12234 2 1 27 MET HA   H   6.734   2.396  -2.810 1.00 . B B .  84 MET HA   1 1 
        6 12235 2 1 27 MET HB2  H   4.460   0.559  -1.967 1.00 . B B .  84 MET HB2  1 1 
        6 12236 2 1 27 MET HB3  H   5.166   1.755  -0.884 1.00 . B B .  84 MET HB3  1 1 
        6 12237 2 1 27 MET HE1  H   2.464   0.443  -1.131 1.00 . B B .  84 MET HE1  1 1 
        6 12238 2 1 27 MET HE2  H   1.552   0.914  -2.568 1.00 . B B .  84 MET HE2  1 1 
        6 12239 2 1 27 MET HE3  H   0.871   1.179  -0.964 1.00 . B B .  84 MET HE3  1 1 
        6 12240 2 1 27 MET HG2  H   4.542   3.531  -2.523 1.00 . B B .  84 MET HG2  1 1 
        6 12241 2 1 27 MET HG3  H   3.727   2.301  -3.487 1.00 . B B .  84 MET HG3  1 1 
        6 12242 2 1 27 MET N    N   6.097   0.849  -4.042 1.00 . B B .  84 MET N    1 1 
        6 12243 2 1 27 MET O    O   8.056   1.081  -1.070 1.00 . B B .  84 MET O    1 1 
        6 12244 2 1 27 MET SD   S   2.534   2.796  -1.486 1.00 . B B .  84 MET SD   1 1 
        6 12245 2 1 28 GLY C    C   9.746  -1.374  -1.597 1.00 . B B .  85 GLY C    1 1 
        6 12246 2 1 28 GLY CA   C   8.253  -1.715  -1.533 1.00 . B B .  85 GLY CA   1 1 
        6 12247 2 1 28 GLY H    H   6.769  -1.099  -2.923 1.00 . B B .  85 GLY H    1 1 
        6 12248 2 1 28 GLY HA2  H   7.956  -1.760  -0.494 1.00 . B B .  85 GLY HA2  1 1 
        6 12249 2 1 28 GLY HA3  H   8.104  -2.690  -1.968 1.00 . B B .  85 GLY HA3  1 1 
        6 12250 2 1 28 GLY N    N   7.368  -0.765  -2.215 1.00 . B B .  85 GLY N    1 1 
        6 12251 2 1 28 GLY O    O  10.519  -1.815  -0.746 1.00 . B B .  85 GLY O    1 1 
        6 12252 2 1 29 LYS C    C  11.741   1.280  -2.133 1.00 . B B .  86 LYS C    1 1 
        6 12253 2 1 29 LYS CA   C  11.560  -0.120  -2.736 1.00 . B B .  86 LYS CA   1 1 
        6 12254 2 1 29 LYS CB   C  12.038  -0.121  -4.219 1.00 . B B .  86 LYS CB   1 1 
        6 12255 2 1 29 LYS CD   C  10.869  -2.130  -5.368 1.00 . B B .  86 LYS CD   1 1 
        6 12256 2 1 29 LYS CE   C  10.196  -1.243  -6.435 1.00 . B B .  86 LYS CE   1 1 
        6 12257 2 1 29 LYS CG   C  12.197  -1.529  -4.859 1.00 . B B .  86 LYS CG   1 1 
        6 12258 2 1 29 LYS H    H   9.499  -0.267  -3.255 1.00 . B B .  86 LYS H    1 1 
        6 12259 2 1 29 LYS HA   H  12.194  -0.806  -2.176 1.00 . B B .  86 LYS HA   1 1 
        6 12260 2 1 29 LYS HB2  H  11.333   0.448  -4.816 1.00 . B B .  86 LYS HB2  1 1 
        6 12261 2 1 29 LYS HB3  H  13.002   0.378  -4.273 1.00 . B B .  86 LYS HB3  1 1 
        6 12262 2 1 29 LYS HD2  H  11.070  -3.104  -5.796 1.00 . B B .  86 LYS HD2  1 1 
        6 12263 2 1 29 LYS HD3  H  10.193  -2.247  -4.526 1.00 . B B .  86 LYS HD3  1 1 
        6 12264 2 1 29 LYS HE2  H   9.766  -0.373  -5.949 1.00 . B B .  86 LYS HE2  1 1 
        6 12265 2 1 29 LYS HE3  H  10.937  -0.918  -7.155 1.00 . B B .  86 LYS HE3  1 1 
        6 12266 2 1 29 LYS HG2  H  12.882  -1.458  -5.700 1.00 . B B .  86 LYS HG2  1 1 
        6 12267 2 1 29 LYS HG3  H  12.628  -2.202  -4.121 1.00 . B B .  86 LYS HG3  1 1 
        6 12268 2 1 29 LYS HZ1  H   9.511  -2.761  -7.706 1.00 . B B .  86 LYS HZ1  1 1 
        6 12269 2 1 29 LYS HZ2  H   8.613  -1.336  -7.797 1.00 . B B .  86 LYS HZ2  1 1 
        6 12270 2 1 29 LYS HZ3  H   8.433  -2.364  -6.476 1.00 . B B .  86 LYS HZ3  1 1 
        6 12271 2 1 29 LYS N    N  10.158  -0.581  -2.603 1.00 . B B .  86 LYS N    1 1 
        6 12272 2 1 29 LYS NZ   N   9.116  -1.971  -7.152 1.00 . B B .  86 LYS NZ   1 1 
        6 12273 2 1 29 LYS O    O  12.842   1.618  -1.691 1.00 . B B .  86 LYS O    1 1 
        6 12274 2 1 30 GLU C    C  10.835   3.607  -0.115 1.00 . B B .  87 GLU C    1 1 
        6 12275 2 1 30 GLU CA   C  10.711   3.497  -1.644 1.00 . B B .  87 GLU CA   1 1 
        6 12276 2 1 30 GLU CB   C   9.464   4.281  -2.144 1.00 . B B .  87 GLU CB   1 1 
        6 12277 2 1 30 GLU CD   C  10.601   4.958  -4.344 1.00 . B B .  87 GLU CD   1 1 
        6 12278 2 1 30 GLU CG   C   9.345   4.360  -3.678 1.00 . B B .  87 GLU CG   1 1 
        6 12279 2 1 30 GLU H    H   9.778   1.714  -2.325 1.00 . B B .  87 GLU H    1 1 
        6 12280 2 1 30 GLU HA   H  11.596   3.948  -2.083 1.00 . B B .  87 GLU HA   1 1 
        6 12281 2 1 30 GLU HB2  H   8.567   3.805  -1.755 1.00 . B B .  87 GLU HB2  1 1 
        6 12282 2 1 30 GLU HB3  H   9.505   5.296  -1.757 1.00 . B B .  87 GLU HB3  1 1 
        6 12283 2 1 30 GLU HG2  H   9.177   3.359  -4.062 1.00 . B B .  87 GLU HG2  1 1 
        6 12284 2 1 30 GLU HG3  H   8.487   4.977  -3.935 1.00 . B B .  87 GLU HG3  1 1 
        6 12285 2 1 30 GLU N    N  10.654   2.083  -2.092 1.00 . B B .  87 GLU N    1 1 
        6 12286 2 1 30 GLU O    O  11.212   4.660   0.398 1.00 . B B .  87 GLU O    1 1 
        6 12287 2 1 30 GLU OE1  O  10.762   6.197  -4.325 1.00 . B B .  87 GLU OE1  1 1 
        6 12288 2 1 30 GLU OE2  O  11.431   4.192  -4.889 1.00 . B B .  87 GLU OE2  1 1 
        6 12289 2 1 31 ILE C    C  12.111   2.561   2.524 1.00 . B B .  88 ILE C    1 1 
        6 12290 2 1 31 ILE CA   C  10.657   2.390   2.047 1.00 . B B .  88 ILE CA   1 1 
        6 12291 2 1 31 ILE CB   C  10.112   0.988   2.503 1.00 . B B .  88 ILE CB   1 1 
        6 12292 2 1 31 ILE CD1  C   8.106  -0.593   2.162 1.00 . B B .  88 ILE CD1  1 1 
        6 12293 2 1 31 ILE CG1  C   8.637   0.813   2.045 1.00 . B B .  88 ILE CG1  1 1 
        6 12294 2 1 31 ILE CG2  C  10.261   0.780   4.030 1.00 . B B .  88 ILE CG2  1 1 
        6 12295 2 1 31 ILE H    H  10.271   1.712   0.079 1.00 . B B .  88 ILE H    1 1 
        6 12296 2 1 31 ILE HA   H  10.040   3.167   2.488 1.00 . B B .  88 ILE HA   1 1 
        6 12297 2 1 31 ILE HB   H  10.720   0.226   2.012 1.00 . B B .  88 ILE HB   1 1 
        6 12298 2 1 31 ILE HD11 H   8.100  -0.898   3.199 1.00 . B B .  88 ILE HD11 1 1 
        6 12299 2 1 31 ILE HD12 H   8.729  -1.269   1.590 1.00 . B B .  88 ILE HD12 1 1 
        6 12300 2 1 31 ILE HD13 H   7.103  -0.622   1.776 1.00 . B B .  88 ILE HD13 1 1 
        6 12301 2 1 31 ILE HG12 H   7.997   1.453   2.637 1.00 . B B .  88 ILE HG12 1 1 
        6 12302 2 1 31 ILE HG13 H   8.546   1.106   1.005 1.00 . B B .  88 ILE HG13 1 1 
        6 12303 2 1 31 ILE HG21 H   9.843  -0.179   4.308 1.00 . B B .  88 ILE HG21 1 1 
        6 12304 2 1 31 ILE HG22 H   9.736   1.562   4.560 1.00 . B B .  88 ILE HG22 1 1 
        6 12305 2 1 31 ILE HG23 H  11.309   0.805   4.308 1.00 . B B .  88 ILE HG23 1 1 
        6 12306 2 1 31 ILE N    N  10.558   2.500   0.580 1.00 . B B .  88 ILE N    1 1 
        6 12307 2 1 31 ILE O    O  12.361   3.208   3.544 1.00 . B B .  88 ILE O    1 1 
        6 12308 2 1 32 ARG C    C  15.107   3.384   2.161 1.00 . B B .  89 ARG C    1 1 
        6 12309 2 1 32 ARG CA   C  14.490   1.945   2.126 1.00 . B B .  89 ARG CA   1 1 
        6 12310 2 1 32 ARG CB   C  15.301   1.012   1.176 1.00 . B B .  89 ARG CB   1 1 
        6 12311 2 1 32 ARG CD   C  15.371  -1.194  -0.130 1.00 . B B .  89 ARG CD   1 1 
        6 12312 2 1 32 ARG CG   C  14.711  -0.408   1.017 1.00 . B B .  89 ARG CG   1 1 
        6 12313 2 1 32 ARG CZ   C  15.062  -3.370  -1.332 1.00 . B B .  89 ARG CZ   1 1 
        6 12314 2 1 32 ARG H    H  12.769   1.534   0.933 1.00 . B B .  89 ARG H    1 1 
        6 12315 2 1 32 ARG HA   H  14.543   1.532   3.132 1.00 . B B .  89 ARG HA   1 1 
        6 12316 2 1 32 ARG HB2  H  15.354   1.474   0.196 1.00 . B B .  89 ARG HB2  1 1 
        6 12317 2 1 32 ARG HB3  H  16.312   0.918   1.565 1.00 . B B .  89 ARG HB3  1 1 
        6 12318 2 1 32 ARG HD2  H  15.254  -0.632  -1.054 1.00 . B B .  89 ARG HD2  1 1 
        6 12319 2 1 32 ARG HD3  H  16.430  -1.312   0.079 1.00 . B B .  89 ARG HD3  1 1 
        6 12320 2 1 32 ARG HE   H  14.122  -2.820   0.361 1.00 . B B .  89 ARG HE   1 1 
        6 12321 2 1 32 ARG HG2  H  14.852  -0.951   1.945 1.00 . B B .  89 ARG HG2  1 1 
        6 12322 2 1 32 ARG HG3  H  13.648  -0.320   0.818 1.00 . B B .  89 ARG HG3  1 1 
        6 12323 2 1 32 ARG HH11 H  16.408  -2.140  -2.231 1.00 . B B .  89 ARG HH11 1 1 
        6 12324 2 1 32 ARG HH12 H  16.154  -3.658  -3.029 1.00 . B B .  89 ARG HH12 1 1 
        6 12325 2 1 32 ARG HH21 H  13.766  -4.791  -0.697 1.00 . B B .  89 ARG HH21 1 1 
        6 12326 2 1 32 ARG HH22 H  14.638  -5.179  -2.147 1.00 . B B .  89 ARG HH22 1 1 
        6 12327 2 1 32 ARG N    N  13.055   1.972   1.760 1.00 . B B .  89 ARG N    1 1 
        6 12328 2 1 32 ARG NE   N  14.771  -2.526  -0.319 1.00 . B B .  89 ARG NE   1 1 
        6 12329 2 1 32 ARG NH1  N  15.939  -3.026  -2.276 1.00 . B B .  89 ARG NH1  1 1 
        6 12330 2 1 32 ARG NH2  N  14.442  -4.541  -1.398 1.00 . B B .  89 ARG NH2  1 1 
        6 12331 2 1 32 ARG O    O  15.675   3.765   3.192 1.00 . B B .  89 ARG O    1 1 
        6 12332 2 1 33 PRO C    C  14.740   6.532   2.040 1.00 . B B .  90 PRO C    1 1 
        6 12333 2 1 33 PRO CA   C  15.535   5.613   1.082 1.00 . B B .  90 PRO CA   1 1 
        6 12334 2 1 33 PRO CB   C  15.466   6.068  -0.401 1.00 . B B .  90 PRO CB   1 1 
        6 12335 2 1 33 PRO CD   C  14.491   3.885  -0.296 1.00 . B B .  90 PRO CD   1 1 
        6 12336 2 1 33 PRO CG   C  14.432   5.193  -1.032 1.00 . B B .  90 PRO CG   1 1 
        6 12337 2 1 33 PRO HA   H  16.577   5.617   1.405 1.00 . B B .  90 PRO HA   1 1 
        6 12338 2 1 33 PRO HB2  H  15.193   7.123  -0.478 1.00 . B B .  90 PRO HB2  1 1 
        6 12339 2 1 33 PRO HB3  H  16.424   5.908  -0.883 1.00 . B B .  90 PRO HB3  1 1 
        6 12340 2 1 33 PRO HD2  H  13.504   3.443  -0.225 1.00 . B B .  90 PRO HD2  1 1 
        6 12341 2 1 33 PRO HD3  H  15.167   3.200  -0.796 1.00 . B B .  90 PRO HD3  1 1 
        6 12342 2 1 33 PRO HG2  H  13.445   5.645  -0.927 1.00 . B B .  90 PRO HG2  1 1 
        6 12343 2 1 33 PRO HG3  H  14.650   5.041  -2.086 1.00 . B B .  90 PRO HG3  1 1 
        6 12344 2 1 33 PRO N    N  15.017   4.226   1.054 1.00 . B B .  90 PRO N    1 1 
        6 12345 2 1 33 PRO O    O  15.328   7.440   2.632 1.00 . B B .  90 PRO O    1 1 
        6 12346 2 1 34 THR C    C  13.181   6.722   4.661 1.00 . B B .  91 THR C    1 1 
        6 12347 2 1 34 THR CA   C  12.594   6.951   3.247 1.00 . B B .  91 THR CA   1 1 
        6 12348 2 1 34 THR CB   C  11.109   6.456   3.193 1.00 . B B .  91 THR CB   1 1 
        6 12349 2 1 34 THR CG2  C  10.229   7.029   4.327 1.00 . B B .  91 THR CG2  1 1 
        6 12350 2 1 34 THR H    H  12.999   5.588   1.655 1.00 . B B .  91 THR H    1 1 
        6 12351 2 1 34 THR HA   H  12.610   8.018   3.027 1.00 . B B .  91 THR HA   1 1 
        6 12352 2 1 34 THR HB   H  11.108   5.369   3.269 1.00 . B B .  91 THR HB   1 1 
        6 12353 2 1 34 THR HG1  H  10.231   6.046   1.477 1.00 . B B .  91 THR HG1  1 1 
        6 12354 2 1 34 THR HG21 H  10.213   8.109   4.265 1.00 . B B .  91 THR HG21 1 1 
        6 12355 2 1 34 THR HG22 H  10.623   6.730   5.293 1.00 . B B .  91 THR HG22 1 1 
        6 12356 2 1 34 THR HG23 H   9.218   6.651   4.230 1.00 . B B .  91 THR HG23 1 1 
        6 12357 2 1 34 THR N    N  13.425   6.266   2.222 1.00 . B B .  91 THR N    1 1 
        6 12358 2 1 34 THR O    O  13.339   7.665   5.442 1.00 . B B .  91 THR O    1 1 
        6 12359 2 1 34 THR OG1  O  10.540   6.826   1.932 1.00 . B B .  91 THR OG1  1 1 
        6 12360 2 1 35 TYR C    C  15.609   5.706   6.333 1.00 . B B .  92 TYR C    1 1 
        6 12361 2 1 35 TYR CA   C  14.218   5.039   6.175 1.00 . B B .  92 TYR CA   1 1 
        6 12362 2 1 35 TYR CB   C  14.339   3.486   6.209 1.00 . B B .  92 TYR CB   1 1 
        6 12363 2 1 35 TYR CD1  C  14.368   3.040   8.706 1.00 . B B .  92 TYR CD1  1 1 
        6 12364 2 1 35 TYR CD2  C  16.302   2.413   7.456 1.00 . B B .  92 TYR CD2  1 1 
        6 12365 2 1 35 TYR CE1  C  14.981   2.617   9.856 1.00 . B B .  92 TYR CE1  1 1 
        6 12366 2 1 35 TYR CE2  C  16.924   2.000   8.616 1.00 . B B .  92 TYR CE2  1 1 
        6 12367 2 1 35 TYR CG   C  15.009   2.949   7.475 1.00 . B B .  92 TYR CG   1 1 
        6 12368 2 1 35 TYR CZ   C  16.260   2.103   9.811 1.00 . B B .  92 TYR CZ   1 1 
        6 12369 2 1 35 TYR H    H  13.317   4.770   4.283 1.00 . B B .  92 TYR H    1 1 
        6 12370 2 1 35 TYR HA   H  13.593   5.356   7.005 1.00 . B B .  92 TYR HA   1 1 
        6 12371 2 1 35 TYR HB2  H  13.348   3.053   6.154 1.00 . B B .  92 TYR HB2  1 1 
        6 12372 2 1 35 TYR HB3  H  14.911   3.149   5.347 1.00 . B B .  92 TYR HB3  1 1 
        6 12373 2 1 35 TYR HD1  H  13.363   3.440   8.752 1.00 . B B .  92 TYR HD1  1 1 
        6 12374 2 1 35 TYR HD2  H  16.826   2.332   6.514 1.00 . B B .  92 TYR HD2  1 1 
        6 12375 2 1 35 TYR HE1  H  14.455   2.700  10.804 1.00 . B B .  92 TYR HE1  1 1 
        6 12376 2 1 35 TYR HE2  H  17.923   1.586   8.579 1.00 . B B .  92 TYR HE2  1 1 
        6 12377 2 1 35 TYR HH   H  16.247   1.427  11.614 1.00 . B B .  92 TYR HH   1 1 
        6 12378 2 1 35 TYR N    N  13.543   5.456   4.933 1.00 . B B .  92 TYR N    1 1 
        6 12379 2 1 35 TYR O    O  16.126   5.819   7.444 1.00 . B B .  92 TYR O    1 1 
        6 12380 2 1 35 TYR OH   O  16.896   1.725  10.978 1.00 . B B .  92 TYR OH   1 1 
        6 12381 2 1 36 ALA C    C  17.349   8.365   5.211 1.00 . B B .  93 ALA C    1 1 
        6 12382 2 1 36 ALA CA   C  17.510   6.830   5.207 1.00 . B B .  93 ALA CA   1 1 
        6 12383 2 1 36 ALA CB   C  18.309   6.356   3.991 1.00 . B B .  93 ALA CB   1 1 
        6 12384 2 1 36 ALA H    H  15.741   6.019   4.361 1.00 . B B .  93 ALA H    1 1 
        6 12385 2 1 36 ALA HA   H  18.060   6.543   6.103 1.00 . B B .  93 ALA HA   1 1 
        6 12386 2 1 36 ALA HB1  H  17.796   6.636   3.079 1.00 . B B .  93 ALA HB1  1 1 
        6 12387 2 1 36 ALA HB2  H  18.408   5.277   4.023 1.00 . B B .  93 ALA HB2  1 1 
        6 12388 2 1 36 ALA HB3  H  19.295   6.802   4.000 1.00 . B B .  93 ALA HB3  1 1 
        6 12389 2 1 36 ALA N    N  16.200   6.147   5.216 1.00 . B B .  93 ALA N    1 1 
        6 12390 2 1 36 ALA O    O  18.333   9.098   5.087 1.00 . B B .  93 ALA O    1 1 
        6 12391 2 1 37 GLY C    C  15.589  10.986   4.153 1.00 . B B .  94 GLY C    1 1 
        6 12392 2 1 37 GLY CA   C  15.806  10.276   5.485 1.00 . B B .  94 GLY CA   1 1 
        6 12393 2 1 37 GLY H    H  15.365   8.205   5.499 1.00 . B B .  94 GLY H    1 1 
        6 12394 2 1 37 GLY HA2  H  14.909  10.390   6.075 1.00 . B B .  94 GLY HA2  1 1 
        6 12395 2 1 37 GLY HA3  H  16.616  10.770   6.010 1.00 . B B .  94 GLY HA3  1 1 
        6 12396 2 1 37 GLY N    N  16.099   8.841   5.389 1.00 . B B .  94 GLY N    1 1 
        6 12397 2 1 37 GLY O    O  15.416  12.204   4.143 1.00 . B B .  94 GLY O    1 1 
        6 12398 2 1 38 SER C    C  13.817  11.199   1.587 1.00 . B B .  95 SER C    1 1 
        6 12399 2 1 38 SER CA   C  15.319  10.829   1.707 1.00 . B B .  95 SER CA   1 1 
        6 12400 2 1 38 SER CB   C  15.716   9.836   0.595 1.00 . B B .  95 SER CB   1 1 
        6 12401 2 1 38 SER H    H  15.869   9.311   3.085 1.00 . B B .  95 SER H    1 1 
        6 12402 2 1 38 SER HA   H  15.920  11.732   1.596 1.00 . B B .  95 SER HA   1 1 
        6 12403 2 1 38 SER HB2  H  15.064   8.972   0.634 1.00 . B B .  95 SER HB2  1 1 
        6 12404 2 1 38 SER HB3  H  15.617  10.316  -0.372 1.00 . B B .  95 SER HB3  1 1 
        6 12405 2 1 38 SER HG   H  17.539   9.536  -0.076 1.00 . B B .  95 SER HG   1 1 
        6 12406 2 1 38 SER N    N  15.613  10.252   3.032 1.00 . B B .  95 SER N    1 1 
        6 12407 2 1 38 SER O    O  12.972  10.319   1.351 1.00 . B B .  95 SER O    1 1 
        6 12408 2 1 38 SER OG   O  17.056   9.394   0.750 1.00 . B B .  95 SER OG   1 1 
        6 12409 2 1 39 LYS C    C  11.533  12.953   0.302 1.00 . B B .  96 LYS C    1 1 
        6 12410 2 1 39 LYS CA   C  12.122  13.024   1.721 1.00 . B B .  96 LYS CA   1 1 
        6 12411 2 1 39 LYS CB   C  12.030  14.479   2.253 1.00 . B B .  96 LYS CB   1 1 
        6 12412 2 1 39 LYS CD   C  12.355  17.015   1.847 1.00 . B B .  96 LYS CD   1 1 
        6 12413 2 1 39 LYS CE   C  10.882  17.303   2.203 1.00 . B B .  96 LYS CE   1 1 
        6 12414 2 1 39 LYS CG   C  12.594  15.577   1.314 1.00 . B B .  96 LYS CG   1 1 
        6 12415 2 1 39 LYS H    H  14.229  13.117   2.022 1.00 . B B .  96 LYS H    1 1 
        6 12416 2 1 39 LYS HA   H  11.514  12.393   2.367 1.00 . B B .  96 LYS HA   1 1 
        6 12417 2 1 39 LYS HB2  H  10.985  14.705   2.448 1.00 . B B .  96 LYS HB2  1 1 
        6 12418 2 1 39 LYS HB3  H  12.567  14.534   3.195 1.00 . B B .  96 LYS HB3  1 1 
        6 12419 2 1 39 LYS HD2  H  12.955  17.159   2.736 1.00 . B B .  96 LYS HD2  1 1 
        6 12420 2 1 39 LYS HD3  H  12.675  17.724   1.092 1.00 . B B .  96 LYS HD3  1 1 
        6 12421 2 1 39 LYS HE2  H  10.588  16.676   3.033 1.00 . B B .  96 LYS HE2  1 1 
        6 12422 2 1 39 LYS HE3  H  10.789  18.342   2.496 1.00 . B B .  96 LYS HE3  1 1 
        6 12423 2 1 39 LYS HG2  H  13.664  15.420   1.204 1.00 . B B .  96 LYS HG2  1 1 
        6 12424 2 1 39 LYS HG3  H  12.128  15.481   0.334 1.00 . B B .  96 LYS HG3  1 1 
        6 12425 2 1 39 LYS HZ1  H  10.028  16.063   0.753 1.00 . B B .  96 LYS HZ1  1 1 
        6 12426 2 1 39 LYS HZ2  H  10.181  17.672   0.271 1.00 . B B .  96 LYS HZ2  1 1 
        6 12427 2 1 39 LYS HZ3  H   8.978  17.229   1.362 1.00 . B B .  96 LYS HZ3  1 1 
        6 12428 2 1 39 LYS N    N  13.504  12.501   1.785 1.00 . B B .  96 LYS N    1 1 
        6 12429 2 1 39 LYS NZ   N   9.956  17.050   1.069 1.00 . B B .  96 LYS NZ   1 1 
        6 12430 2 1 39 LYS O    O  10.310  12.959   0.142 1.00 . B B .  96 LYS O    1 1 
        6 12431 2 1 40 SER C    C  11.309  11.443  -2.370 1.00 . B B .  97 SER C    1 1 
        6 12432 2 1 40 SER CA   C  12.002  12.793  -2.131 1.00 . B B .  97 SER CA   1 1 
        6 12433 2 1 40 SER CB   C  13.213  12.964  -3.074 1.00 . B B .  97 SER CB   1 1 
        6 12434 2 1 40 SER H    H  13.376  12.948  -0.519 1.00 . B B .  97 SER H    1 1 
        6 12435 2 1 40 SER HA   H  11.290  13.592  -2.329 1.00 . B B .  97 SER HA   1 1 
        6 12436 2 1 40 SER HB2  H  13.934  12.178  -2.900 1.00 . B B .  97 SER HB2  1 1 
        6 12437 2 1 40 SER HB3  H  12.882  12.932  -4.105 1.00 . B B .  97 SER HB3  1 1 
        6 12438 2 1 40 SER HG   H  14.090  14.256  -1.916 1.00 . B B .  97 SER HG   1 1 
        6 12439 2 1 40 SER N    N  12.418  12.908  -0.722 1.00 . B B .  97 SER N    1 1 
        6 12440 2 1 40 SER O    O  10.239  11.387  -2.975 1.00 . B B .  97 SER O    1 1 
        6 12441 2 1 40 SER OG   O  13.845  14.207  -2.842 1.00 . B B .  97 SER OG   1 1 
        6 12442 2 1 41 ALA C    C  10.195   8.854  -0.940 1.00 . B B .  98 ALA C    1 1 
        6 12443 2 1 41 ALA CA   C  11.400   9.002  -1.872 1.00 . B B .  98 ALA CA   1 1 
        6 12444 2 1 41 ALA CB   C  12.483   8.010  -1.474 1.00 . B B .  98 ALA CB   1 1 
        6 12445 2 1 41 ALA H    H  12.811  10.510  -1.423 1.00 . B B .  98 ALA H    1 1 
        6 12446 2 1 41 ALA HA   H  11.093   8.777  -2.889 1.00 . B B .  98 ALA HA   1 1 
        6 12447 2 1 41 ALA HB1  H  13.322   8.097  -2.150 1.00 . B B .  98 ALA HB1  1 1 
        6 12448 2 1 41 ALA HB2  H  12.095   6.997  -1.521 1.00 . B B .  98 ALA HB2  1 1 
        6 12449 2 1 41 ALA HB3  H  12.820   8.215  -0.464 1.00 . B B .  98 ALA HB3  1 1 
        6 12450 2 1 41 ALA N    N  11.941  10.371  -1.846 1.00 . B B .  98 ALA N    1 1 
        6 12451 2 1 41 ALA O    O   9.274   8.092  -1.234 1.00 . B B .  98 ALA O    1 1 
        6 12452 2 1 42 MET C    C   7.866  10.208   0.494 1.00 . B B .  99 MET C    1 1 
        6 12453 2 1 42 MET CA   C   9.117   9.625   1.164 1.00 . B B .  99 MET CA   1 1 
        6 12454 2 1 42 MET CB   C   9.480  10.461   2.420 1.00 . B B .  99 MET CB   1 1 
        6 12455 2 1 42 MET CE   C   8.760  13.215   4.005 1.00 . B B .  99 MET CE   1 1 
        6 12456 2 1 42 MET CG   C   8.381  10.498   3.497 1.00 . B B .  99 MET CG   1 1 
        6 12457 2 1 42 MET H    H  11.046  10.084   0.413 1.00 . B B .  99 MET H    1 1 
        6 12458 2 1 42 MET HA   H   8.908   8.601   1.470 1.00 . B B .  99 MET HA   1 1 
        6 12459 2 1 42 MET HB2  H  10.379  10.050   2.868 1.00 . B B .  99 MET HB2  1 1 
        6 12460 2 1 42 MET HB3  H   9.687  11.482   2.115 1.00 . B B .  99 MET HB3  1 1 
        6 12461 2 1 42 MET HE1  H   8.929  14.005   4.723 1.00 . B B .  99 MET HE1  1 1 
        6 12462 2 1 42 MET HE2  H   7.808  13.375   3.516 1.00 . B B .  99 MET HE2  1 1 
        6 12463 2 1 42 MET HE3  H   9.549  13.231   3.267 1.00 . B B .  99 MET HE3  1 1 
        6 12464 2 1 42 MET HG2  H   7.450  10.806   3.038 1.00 . B B .  99 MET HG2  1 1 
        6 12465 2 1 42 MET HG3  H   8.260   9.502   3.908 1.00 . B B .  99 MET HG3  1 1 
        6 12466 2 1 42 MET N    N  10.234   9.580   0.203 1.00 . B B .  99 MET N    1 1 
        6 12467 2 1 42 MET O    O   6.771   9.748   0.744 1.00 . B B .  99 MET O    1 1 
        6 12468 2 1 42 MET SD   S   8.747  11.635   4.846 1.00 . B B .  99 MET SD   1 1 
        6 12469 2 1 43 GLU C    C   6.314  10.825  -2.101 1.00 . B B . 100 GLU C    1 1 
        6 12470 2 1 43 GLU CA   C   6.986  11.846  -1.158 1.00 . B B . 100 GLU CA   1 1 
        6 12471 2 1 43 GLU CB   C   7.532  13.046  -1.986 1.00 . B B . 100 GLU CB   1 1 
        6 12472 2 1 43 GLU CD   C   6.999  14.831  -3.759 1.00 . B B . 100 GLU CD   1 1 
        6 12473 2 1 43 GLU CG   C   6.439  13.853  -2.719 1.00 . B B . 100 GLU CG   1 1 
        6 12474 2 1 43 GLU H    H   8.993  11.499  -0.554 1.00 . B B . 100 GLU H    1 1 
        6 12475 2 1 43 GLU HA   H   6.250  12.210  -0.445 1.00 . B B . 100 GLU HA   1 1 
        6 12476 2 1 43 GLU HB2  H   8.063  13.716  -1.317 1.00 . B B . 100 GLU HB2  1 1 
        6 12477 2 1 43 GLU HB3  H   8.237  12.672  -2.725 1.00 . B B . 100 GLU HB3  1 1 
        6 12478 2 1 43 GLU HG2  H   5.767  13.156  -3.217 1.00 . B B . 100 GLU HG2  1 1 
        6 12479 2 1 43 GLU HG3  H   5.865  14.414  -1.983 1.00 . B B . 100 GLU HG3  1 1 
        6 12480 2 1 43 GLU N    N   8.071  11.201  -0.394 1.00 . B B . 100 GLU N    1 1 
        6 12481 2 1 43 GLU O    O   5.096  10.842  -2.281 1.00 . B B . 100 GLU O    1 1 
        6 12482 2 1 43 GLU OE1  O   7.631  15.834  -3.367 1.00 . B B . 100 GLU OE1  1 1 
        6 12483 2 1 43 GLU OE2  O   6.799  14.609  -4.973 1.00 . B B . 100 GLU OE2  1 1 
        6 12484 2 1 44 ARG C    C   5.891   7.804  -2.841 1.00 . B B . 101 ARG C    1 1 
        6 12485 2 1 44 ARG CA   C   6.674   8.879  -3.603 1.00 . B B . 101 ARG CA   1 1 
        6 12486 2 1 44 ARG CB   C   7.869   8.201  -4.326 1.00 . B B . 101 ARG CB   1 1 
        6 12487 2 1 44 ARG CD   C   8.499  10.293  -5.725 1.00 . B B . 101 ARG CD   1 1 
        6 12488 2 1 44 ARG CG   C   8.981   9.145  -4.826 1.00 . B B . 101 ARG CG   1 1 
        6 12489 2 1 44 ARG CZ   C   9.517  12.363  -6.694 1.00 . B B . 101 ARG CZ   1 1 
        6 12490 2 1 44 ARG H    H   8.085   9.949  -2.411 1.00 . B B . 101 ARG H    1 1 
        6 12491 2 1 44 ARG HA   H   6.021   9.349  -4.336 1.00 . B B . 101 ARG HA   1 1 
        6 12492 2 1 44 ARG HB2  H   8.333   7.492  -3.640 1.00 . B B . 101 ARG HB2  1 1 
        6 12493 2 1 44 ARG HB3  H   7.488   7.644  -5.175 1.00 . B B . 101 ARG HB3  1 1 
        6 12494 2 1 44 ARG HD2  H   7.991   9.886  -6.591 1.00 . B B . 101 ARG HD2  1 1 
        6 12495 2 1 44 ARG HD3  H   7.809  10.913  -5.162 1.00 . B B . 101 ARG HD3  1 1 
        6 12496 2 1 44 ARG HE   H  10.523  10.741  -6.100 1.00 . B B . 101 ARG HE   1 1 
        6 12497 2 1 44 ARG HG2  H   9.468   9.576  -3.961 1.00 . B B . 101 ARG HG2  1 1 
        6 12498 2 1 44 ARG HG3  H   9.709   8.555  -5.373 1.00 . B B . 101 ARG HG3  1 1 
        6 12499 2 1 44 ARG HH11 H   7.493  12.459  -6.553 1.00 . B B . 101 ARG HH11 1 1 
        6 12500 2 1 44 ARG HH12 H   8.242  13.871  -7.216 1.00 . B B . 101 ARG HH12 1 1 
        6 12501 2 1 44 ARG HH21 H  11.517  12.548  -6.991 1.00 . B B . 101 ARG HH21 1 1 
        6 12502 2 1 44 ARG HH22 H  10.563  13.918  -7.470 1.00 . B B . 101 ARG HH22 1 1 
        6 12503 2 1 44 ARG N    N   7.136   9.919  -2.661 1.00 . B B . 101 ARG N    1 1 
        6 12504 2 1 44 ARG NE   N   9.625  11.130  -6.181 1.00 . B B . 101 ARG NE   1 1 
        6 12505 2 1 44 ARG NH1  N   8.321  12.946  -6.832 1.00 . B B . 101 ARG NH1  1 1 
        6 12506 2 1 44 ARG NH2  N  10.617  12.995  -7.086 1.00 . B B . 101 ARG NH2  1 1 
        6 12507 2 1 44 ARG O    O   4.850   7.326  -3.292 1.00 . B B . 101 ARG O    1 1 
        6 12508 2 1 45 LEU C    C   4.538   6.844  -0.225 1.00 . B B . 102 LEU C    1 1 
        6 12509 2 1 45 LEU CA   C   5.909   6.412  -0.784 1.00 . B B . 102 LEU CA   1 1 
        6 12510 2 1 45 LEU CB   C   6.944   6.146   0.351 1.00 . B B . 102 LEU CB   1 1 
        6 12511 2 1 45 LEU CD1  C   6.394   3.654   0.671 1.00 . B B . 102 LEU CD1  1 1 
        6 12512 2 1 45 LEU CD2  C   7.686   4.921   2.463 1.00 . B B . 102 LEU CD2  1 1 
        6 12513 2 1 45 LEU CG   C   6.605   5.014   1.365 1.00 . B B . 102 LEU CG   1 1 
        6 12514 2 1 45 LEU H    H   7.252   7.913  -1.386 1.00 . B B . 102 LEU H    1 1 
        6 12515 2 1 45 LEU HA   H   5.784   5.500  -1.375 1.00 . B B . 102 LEU HA   1 1 
        6 12516 2 1 45 LEU HB2  H   7.899   5.907  -0.112 1.00 . B B . 102 LEU HB2  1 1 
        6 12517 2 1 45 LEU HB3  H   7.072   7.072   0.908 1.00 . B B . 102 LEU HB3  1 1 
        6 12518 2 1 45 LEU HD11 H   5.572   3.727  -0.030 1.00 . B B . 102 LEU HD11 1 1 
        6 12519 2 1 45 LEU HD12 H   6.156   2.901   1.410 1.00 . B B . 102 LEU HD12 1 1 
        6 12520 2 1 45 LEU HD13 H   7.293   3.363   0.140 1.00 . B B . 102 LEU HD13 1 1 
        6 12521 2 1 45 LEU HD21 H   7.760   5.872   2.981 1.00 . B B . 102 LEU HD21 1 1 
        6 12522 2 1 45 LEU HD22 H   8.647   4.680   2.024 1.00 . B B . 102 LEU HD22 1 1 
        6 12523 2 1 45 LEU HD23 H   7.416   4.157   3.175 1.00 . B B . 102 LEU HD23 1 1 
        6 12524 2 1 45 LEU HG   H   5.671   5.259   1.855 1.00 . B B . 102 LEU HG   1 1 
        6 12525 2 1 45 LEU N    N   6.440   7.448  -1.670 1.00 . B B . 102 LEU N    1 1 
        6 12526 2 1 45 LEU O    O   3.577   6.074  -0.273 1.00 . B B . 102 LEU O    1 1 
        6 12527 2 1 46 LYS C    C   2.186   8.775  -0.426 1.00 . B B . 103 LYS C    1 1 
        6 12528 2 1 46 LYS CA   C   3.219   8.739   0.704 1.00 . B B . 103 LYS CA   1 1 
        6 12529 2 1 46 LYS CB   C   3.502  10.179   1.205 1.00 . B B . 103 LYS CB   1 1 
        6 12530 2 1 46 LYS CD   C   3.454   9.813   3.766 1.00 . B B . 103 LYS CD   1 1 
        6 12531 2 1 46 LYS CE   C   2.305  10.775   4.090 1.00 . B B . 103 LYS CE   1 1 
        6 12532 2 1 46 LYS CG   C   4.284  10.258   2.537 1.00 . B B . 103 LYS CG   1 1 
        6 12533 2 1 46 LYS H    H   5.289   8.596   0.368 1.00 . B B . 103 LYS H    1 1 
        6 12534 2 1 46 LYS HA   H   2.816   8.152   1.527 1.00 . B B . 103 LYS HA   1 1 
        6 12535 2 1 46 LYS HB2  H   4.080  10.697   0.442 1.00 . B B . 103 LYS HB2  1 1 
        6 12536 2 1 46 LYS HB3  H   2.560  10.707   1.332 1.00 . B B . 103 LYS HB3  1 1 
        6 12537 2 1 46 LYS HD2  H   3.044   8.828   3.579 1.00 . B B . 103 LYS HD2  1 1 
        6 12538 2 1 46 LYS HD3  H   4.112   9.756   4.630 1.00 . B B . 103 LYS HD3  1 1 
        6 12539 2 1 46 LYS HE2  H   1.624  10.810   3.250 1.00 . B B . 103 LYS HE2  1 1 
        6 12540 2 1 46 LYS HE3  H   1.774  10.414   4.963 1.00 . B B . 103 LYS HE3  1 1 
        6 12541 2 1 46 LYS HG2  H   5.164   9.622   2.464 1.00 . B B . 103 LYS HG2  1 1 
        6 12542 2 1 46 LYS HG3  H   4.610  11.281   2.687 1.00 . B B . 103 LYS HG3  1 1 
        6 12543 2 1 46 LYS HZ1  H   1.984  12.788   4.507 1.00 . B B . 103 LYS HZ1  1 1 
        6 12544 2 1 46 LYS HZ2  H   3.350  12.504   3.559 1.00 . B B . 103 LYS HZ2  1 1 
        6 12545 2 1 46 LYS HZ3  H   3.384  12.166   5.215 1.00 . B B . 103 LYS HZ3  1 1 
        6 12546 2 1 46 LYS N    N   4.469   8.095   0.266 1.00 . B B . 103 LYS N    1 1 
        6 12547 2 1 46 LYS NZ   N   2.792  12.152   4.366 1.00 . B B . 103 LYS NZ   1 1 
        6 12548 2 1 46 LYS O    O   1.083   8.260  -0.257 1.00 . B B . 103 LYS O    1 1 
        6 12549 2 1 47 ARG C    C   1.193   8.052  -3.195 1.00 . B B . 104 ARG C    1 1 
        6 12550 2 1 47 ARG CA   C   1.684   9.445  -2.760 1.00 . B B . 104 ARG CA   1 1 
        6 12551 2 1 47 ARG CB   C   2.414  10.129  -3.940 1.00 . B B . 104 ARG CB   1 1 
        6 12552 2 1 47 ARG CD   C   2.221  11.073  -6.332 1.00 . B B . 104 ARG CD   1 1 
        6 12553 2 1 47 ARG CG   C   1.489  10.474  -5.123 1.00 . B B . 104 ARG CG   1 1 
        6 12554 2 1 47 ARG CZ   C   1.453  11.418  -8.703 1.00 . B B . 104 ARG CZ   1 1 
        6 12555 2 1 47 ARG H    H   3.472   9.729  -1.636 1.00 . B B . 104 ARG H    1 1 
        6 12556 2 1 47 ARG HA   H   0.826  10.040  -2.471 1.00 . B B . 104 ARG HA   1 1 
        6 12557 2 1 47 ARG HB2  H   2.863  11.046  -3.579 1.00 . B B . 104 ARG HB2  1 1 
        6 12558 2 1 47 ARG HB3  H   3.208   9.475  -4.297 1.00 . B B . 104 ARG HB3  1 1 
        6 12559 2 1 47 ARG HD2  H   2.783  11.943  -6.011 1.00 . B B . 104 ARG HD2  1 1 
        6 12560 2 1 47 ARG HD3  H   2.905  10.333  -6.735 1.00 . B B . 104 ARG HD3  1 1 
        6 12561 2 1 47 ARG HE   H   0.418  11.849  -7.053 1.00 . B B . 104 ARG HE   1 1 
        6 12562 2 1 47 ARG HG2  H   0.975   9.570  -5.442 1.00 . B B . 104 ARG HG2  1 1 
        6 12563 2 1 47 ARG HG3  H   0.750  11.185  -4.774 1.00 . B B . 104 ARG HG3  1 1 
        6 12564 2 1 47 ARG HH11 H   3.326  10.641  -8.609 1.00 . B B . 104 ARG HH11 1 1 
        6 12565 2 1 47 ARG HH12 H   2.720  10.906 -10.215 1.00 . B B . 104 ARG HH12 1 1 
        6 12566 2 1 47 ARG HH21 H  -0.393  12.160  -9.135 1.00 . B B . 104 ARG HH21 1 1 
        6 12567 2 1 47 ARG HH22 H   0.592  11.776 -10.512 1.00 . B B . 104 ARG HH22 1 1 
        6 12568 2 1 47 ARG N    N   2.570   9.352  -1.583 1.00 . B B . 104 ARG N    1 1 
        6 12569 2 1 47 ARG NE   N   1.268  11.487  -7.375 1.00 . B B . 104 ARG NE   1 1 
        6 12570 2 1 47 ARG NH1  N   2.592  10.950  -9.216 1.00 . B B . 104 ARG NH1  1 1 
        6 12571 2 1 47 ARG NH2  N   0.476  11.819  -9.515 1.00 . B B . 104 ARG NH2  1 1 
        6 12572 2 1 47 ARG O    O   0.091   7.911  -3.723 1.00 . B B . 104 ARG O    1 1 
        6 12573 2 1 48 GLY C    C   0.531   5.195  -2.296 1.00 . B B . 105 GLY C    1 1 
        6 12574 2 1 48 GLY CA   C   1.690   5.645  -3.170 1.00 . B B . 105 GLY CA   1 1 
        6 12575 2 1 48 GLY H    H   2.916   7.242  -2.561 1.00 . B B . 105 GLY H    1 1 
        6 12576 2 1 48 GLY HA2  H   1.429   5.509  -4.211 1.00 . B B . 105 GLY HA2  1 1 
        6 12577 2 1 48 GLY HA3  H   2.551   5.031  -2.943 1.00 . B B . 105 GLY HA3  1 1 
        6 12578 2 1 48 GLY N    N   2.039   7.033  -2.939 1.00 . B B . 105 GLY N    1 1 
        6 12579 2 1 48 GLY O    O  -0.355   4.507  -2.773 1.00 . B B . 105 GLY O    1 1 
        6 12580 2 1 49 ILE C    C  -1.871   6.059  -0.491 1.00 . B B . 106 ILE C    1 1 
        6 12581 2 1 49 ILE CA   C  -0.575   5.312  -0.078 1.00 . B B . 106 ILE CA   1 1 
        6 12582 2 1 49 ILE CB   C  -0.180   5.618   1.442 1.00 . B B . 106 ILE CB   1 1 
        6 12583 2 1 49 ILE CD1  C   1.893   4.018   1.513 1.00 . B B . 106 ILE CD1  1 1 
        6 12584 2 1 49 ILE CG1  C   0.557   4.402   2.109 1.00 . B B . 106 ILE CG1  1 1 
        6 12585 2 1 49 ILE CG2  C  -1.395   6.039   2.316 1.00 . B B . 106 ILE CG2  1 1 
        6 12586 2 1 49 ILE H    H   1.307   6.114  -0.681 1.00 . B B . 106 ILE H    1 1 
        6 12587 2 1 49 ILE HA   H  -0.769   4.246  -0.159 1.00 . B B . 106 ILE HA   1 1 
        6 12588 2 1 49 ILE HB   H   0.508   6.460   1.429 1.00 . B B . 106 ILE HB   1 1 
        6 12589 2 1 49 ILE HD11 H   2.311   3.198   2.076 1.00 . B B . 106 ILE HD11 1 1 
        6 12590 2 1 49 ILE HD12 H   2.562   4.863   1.564 1.00 . B B . 106 ILE HD12 1 1 
        6 12591 2 1 49 ILE HD13 H   1.766   3.720   0.482 1.00 . B B . 106 ILE HD13 1 1 
        6 12592 2 1 49 ILE HG12 H   0.741   4.632   3.149 1.00 . B B . 106 ILE HG12 1 1 
        6 12593 2 1 49 ILE HG13 H  -0.087   3.532   2.059 1.00 . B B . 106 ILE HG13 1 1 
        6 12594 2 1 49 ILE HG21 H  -1.069   6.216   3.335 1.00 . B B . 106 ILE HG21 1 1 
        6 12595 2 1 49 ILE HG22 H  -2.141   5.256   2.314 1.00 . B B . 106 ILE HG22 1 1 
        6 12596 2 1 49 ILE HG23 H  -1.836   6.948   1.919 1.00 . B B . 106 ILE HG23 1 1 
        6 12597 2 1 49 ILE N    N   0.534   5.602  -1.011 1.00 . B B . 106 ILE N    1 1 
        6 12598 2 1 49 ILE O    O  -2.939   5.463  -0.456 1.00 . B B . 106 ILE O    1 1 
        6 12599 2 1 50 ILE C    C  -3.581   7.454  -2.596 1.00 . B B . 107 ILE C    1 1 
        6 12600 2 1 50 ILE CA   C  -2.948   8.140  -1.353 1.00 . B B . 107 ILE CA   1 1 
        6 12601 2 1 50 ILE CB   C  -2.565   9.649  -1.691 1.00 . B B . 107 ILE CB   1 1 
        6 12602 2 1 50 ILE CD1  C  -1.202  10.115   0.517 1.00 . B B . 107 ILE CD1  1 1 
        6 12603 2 1 50 ILE CG1  C  -2.341  10.524  -0.402 1.00 . B B . 107 ILE CG1  1 1 
        6 12604 2 1 50 ILE CG2  C  -3.651  10.319  -2.581 1.00 . B B . 107 ILE CG2  1 1 
        6 12605 2 1 50 ILE H    H  -0.890   7.777  -0.886 1.00 . B B . 107 ILE H    1 1 
        6 12606 2 1 50 ILE HA   H  -3.682   8.147  -0.545 1.00 . B B . 107 ILE HA   1 1 
        6 12607 2 1 50 ILE HB   H  -1.638   9.632  -2.263 1.00 . B B . 107 ILE HB   1 1 
        6 12608 2 1 50 ILE HD11 H  -1.155  10.793   1.357 1.00 . B B . 107 ILE HD11 1 1 
        6 12609 2 1 50 ILE HD12 H  -0.266  10.153  -0.026 1.00 . B B . 107 ILE HD12 1 1 
        6 12610 2 1 50 ILE HD13 H  -1.366   9.108   0.878 1.00 . B B . 107 ILE HD13 1 1 
        6 12611 2 1 50 ILE HG12 H  -2.136  11.543  -0.704 1.00 . B B . 107 ILE HG12 1 1 
        6 12612 2 1 50 ILE HG13 H  -3.252  10.518   0.185 1.00 . B B . 107 ILE HG13 1 1 
        6 12613 2 1 50 ILE HG21 H  -3.725   9.792  -3.525 1.00 . B B . 107 ILE HG21 1 1 
        6 12614 2 1 50 ILE HG22 H  -3.390  11.351  -2.773 1.00 . B B . 107 ILE HG22 1 1 
        6 12615 2 1 50 ILE HG23 H  -4.610  10.279  -2.078 1.00 . B B . 107 ILE HG23 1 1 
        6 12616 2 1 50 ILE N    N  -1.770   7.349  -0.894 1.00 . B B . 107 ILE N    1 1 
        6 12617 2 1 50 ILE O    O  -4.798   7.203  -2.643 1.00 . B B . 107 ILE O    1 1 
        6 12618 2 1 51 HIS C    C  -3.688   5.107  -4.593 1.00 . B B . 108 HIS C    1 1 
        6 12619 2 1 51 HIS CA   C  -3.062   6.489  -4.836 1.00 . B B . 108 HIS CA   1 1 
        6 12620 2 1 51 HIS CB   C  -1.802   6.382  -5.739 1.00 . B B . 108 HIS CB   1 1 
        6 12621 2 1 51 HIS CD2  C  -3.141   5.616  -7.857 1.00 . B B . 108 HIS CD2  1 1 
        6 12622 2 1 51 HIS CE1  C  -1.438   5.176  -9.133 1.00 . B B . 108 HIS CE1  1 1 
        6 12623 2 1 51 HIS CG   C  -2.021   5.885  -7.145 1.00 . B B . 108 HIS CG   1 1 
        6 12624 2 1 51 HIS H    H  -1.761   7.313  -3.373 1.00 . B B . 108 HIS H    1 1 
        6 12625 2 1 51 HIS HA   H  -3.794   7.129  -5.329 1.00 . B B . 108 HIS HA   1 1 
        6 12626 2 1 51 HIS HB2  H  -1.343   7.361  -5.824 1.00 . B B . 108 HIS HB2  1 1 
        6 12627 2 1 51 HIS HB3  H  -1.089   5.713  -5.269 1.00 . B B . 108 HIS HB3  1 1 
        6 12628 2 1 51 HIS HD1  H  -0.030   5.710  -7.769 1.00 . B B . 108 HIS HD1  1 1 
        6 12629 2 1 51 HIS HD2  H  -4.159   5.736  -7.515 1.00 . B B . 108 HIS HD2  1 1 
        6 12630 2 1 51 HIS HE1  H  -0.835   4.877  -9.983 1.00 . B B . 108 HIS HE1  1 1 
        6 12631 2 1 51 HIS HE2  H  -3.315   4.645  -9.691 1.00 . B B . 108 HIS HE2  1 1 
        6 12632 2 1 51 HIS N    N  -2.700   7.120  -3.555 1.00 . B B . 108 HIS N    1 1 
        6 12633 2 1 51 HIS ND1  N  -0.978   5.602  -7.983 1.00 . B B . 108 HIS ND1  1 1 
        6 12634 2 1 51 HIS NE2  N  -2.750   5.169  -9.086 1.00 . B B . 108 HIS NE2  1 1 
        6 12635 2 1 51 HIS O    O  -4.747   4.796  -5.144 1.00 . B B . 108 HIS O    1 1 
        6 12636 2 1 52 ALA C    C  -4.815   2.944  -2.686 1.00 . B B . 109 ALA C    1 1 
        6 12637 2 1 52 ALA CA   C  -3.472   2.944  -3.423 1.00 . B B . 109 ALA CA   1 1 
        6 12638 2 1 52 ALA CB   C  -2.398   2.199  -2.616 1.00 . B B . 109 ALA CB   1 1 
        6 12639 2 1 52 ALA H    H  -2.253   4.671  -3.268 1.00 . B B . 109 ALA H    1 1 
        6 12640 2 1 52 ALA HA   H  -3.598   2.420  -4.371 1.00 . B B . 109 ALA HA   1 1 
        6 12641 2 1 52 ALA HB1  H  -1.470   2.193  -3.170 1.00 . B B . 109 ALA HB1  1 1 
        6 12642 2 1 52 ALA HB2  H  -2.713   1.179  -2.438 1.00 . B B . 109 ALA HB2  1 1 
        6 12643 2 1 52 ALA HB3  H  -2.240   2.698  -1.666 1.00 . B B . 109 ALA HB3  1 1 
        6 12644 2 1 52 ALA N    N  -3.040   4.313  -3.729 1.00 . B B . 109 ALA N    1 1 
        6 12645 2 1 52 ALA O    O  -5.703   2.185  -3.033 1.00 . B B . 109 ALA O    1 1 
        6 12646 2 1 53 ARG C    C  -7.399   4.350  -1.728 1.00 . B B . 110 ARG C    1 1 
        6 12647 2 1 53 ARG CA   C  -6.176   3.976  -0.872 1.00 . B B . 110 ARG CA   1 1 
        6 12648 2 1 53 ARG CB   C  -5.934   5.053   0.219 1.00 . B B . 110 ARG CB   1 1 
        6 12649 2 1 53 ARG CD   C  -6.731   6.253   2.345 1.00 . B B . 110 ARG CD   1 1 
        6 12650 2 1 53 ARG CG   C  -7.023   5.146   1.310 1.00 . B B . 110 ARG CG   1 1 
        6 12651 2 1 53 ARG CZ   C  -7.606   7.010   4.557 1.00 . B B . 110 ARG CZ   1 1 
        6 12652 2 1 53 ARG H    H  -4.235   4.493  -1.573 1.00 . B B . 110 ARG H    1 1 
        6 12653 2 1 53 ARG HA   H  -6.352   3.014  -0.398 1.00 . B B . 110 ARG HA   1 1 
        6 12654 2 1 53 ARG HB2  H  -4.987   4.835   0.706 1.00 . B B . 110 ARG HB2  1 1 
        6 12655 2 1 53 ARG HB3  H  -5.845   6.027  -0.263 1.00 . B B . 110 ARG HB3  1 1 
        6 12656 2 1 53 ARG HD2  H  -5.744   6.091   2.770 1.00 . B B . 110 ARG HD2  1 1 
        6 12657 2 1 53 ARG HD3  H  -6.749   7.218   1.846 1.00 . B B . 110 ARG HD3  1 1 
        6 12658 2 1 53 ARG HE   H  -8.519   5.700   3.331 1.00 . B B . 110 ARG HE   1 1 
        6 12659 2 1 53 ARG HG2  H  -7.976   5.355   0.835 1.00 . B B . 110 ARG HG2  1 1 
        6 12660 2 1 53 ARG HG3  H  -7.086   4.192   1.823 1.00 . B B . 110 ARG HG3  1 1 
        6 12661 2 1 53 ARG HH11 H  -5.830   7.882   4.042 1.00 . B B . 110 ARG HH11 1 1 
        6 12662 2 1 53 ARG HH12 H  -6.473   8.367   5.583 1.00 . B B . 110 ARG HH12 1 1 
        6 12663 2 1 53 ARG HH21 H  -9.314   6.275   5.369 1.00 . B B . 110 ARG HH21 1 1 
        6 12664 2 1 53 ARG HH22 H  -8.475   7.444   6.341 1.00 . B B . 110 ARG HH22 1 1 
        6 12665 2 1 53 ARG N    N  -4.963   3.857  -1.714 1.00 . B B . 110 ARG N    1 1 
        6 12666 2 1 53 ARG NE   N  -7.716   6.270   3.439 1.00 . B B . 110 ARG NE   1 1 
        6 12667 2 1 53 ARG NH1  N  -6.549   7.816   4.744 1.00 . B B . 110 ARG NH1  1 1 
        6 12668 2 1 53 ARG NH2  N  -8.538   6.908   5.496 1.00 . B B . 110 ARG NH2  1 1 
        6 12669 2 1 53 ARG O    O  -8.505   3.831  -1.518 1.00 . B B . 110 ARG O    1 1 
        6 12670 2 1 54 ALA C    C  -8.638   4.500  -4.540 1.00 . B B . 111 ALA C    1 1 
        6 12671 2 1 54 ALA CA   C  -8.183   5.676  -3.667 1.00 . B B . 111 ALA CA   1 1 
        6 12672 2 1 54 ALA CB   C  -7.648   6.827  -4.530 1.00 . B B . 111 ALA CB   1 1 
        6 12673 2 1 54 ALA H    H  -6.248   5.585  -2.813 1.00 . B B . 111 ALA H    1 1 
        6 12674 2 1 54 ALA HA   H  -9.029   6.046  -3.095 1.00 . B B . 111 ALA HA   1 1 
        6 12675 2 1 54 ALA HB1  H  -8.423   7.169  -5.209 1.00 . B B . 111 ALA HB1  1 1 
        6 12676 2 1 54 ALA HB2  H  -6.792   6.487  -5.101 1.00 . B B . 111 ALA HB2  1 1 
        6 12677 2 1 54 ALA HB3  H  -7.346   7.649  -3.895 1.00 . B B . 111 ALA HB3  1 1 
        6 12678 2 1 54 ALA N    N  -7.157   5.232  -2.718 1.00 . B B . 111 ALA N    1 1 
        6 12679 2 1 54 ALA O    O  -9.827   4.321  -4.757 1.00 . B B . 111 ALA O    1 1 
        6 12680 2 1 55 LEU C    C  -8.702   1.411  -5.093 1.00 . B B . 112 LEU C    1 1 
        6 12681 2 1 55 LEU CA   C  -7.912   2.499  -5.839 1.00 . B B . 112 LEU CA   1 1 
        6 12682 2 1 55 LEU CB   C  -6.581   1.926  -6.401 1.00 . B B . 112 LEU CB   1 1 
        6 12683 2 1 55 LEU CD1  C  -4.484   2.217  -7.826 1.00 . B B . 112 LEU CD1  1 1 
        6 12684 2 1 55 LEU CD2  C  -6.720   3.084  -8.690 1.00 . B B . 112 LEU CD2  1 1 
        6 12685 2 1 55 LEU CG   C  -5.843   2.825  -7.439 1.00 . B B . 112 LEU CG   1 1 
        6 12686 2 1 55 LEU H    H  -6.748   3.855  -4.660 1.00 . B B . 112 LEU H    1 1 
        6 12687 2 1 55 LEU HA   H  -8.520   2.845  -6.677 1.00 . B B . 112 LEU HA   1 1 
        6 12688 2 1 55 LEU HB2  H  -5.908   1.748  -5.562 1.00 . B B . 112 LEU HB2  1 1 
        6 12689 2 1 55 LEU HB3  H  -6.783   0.967  -6.873 1.00 . B B . 112 LEU HB3  1 1 
        6 12690 2 1 55 LEU HD11 H  -3.879   2.089  -6.936 1.00 . B B . 112 LEU HD11 1 1 
        6 12691 2 1 55 LEU HD12 H  -3.967   2.875  -8.510 1.00 . B B . 112 LEU HD12 1 1 
        6 12692 2 1 55 LEU HD13 H  -4.630   1.252  -8.299 1.00 . B B . 112 LEU HD13 1 1 
        6 12693 2 1 55 LEU HD21 H  -6.190   3.740  -9.372 1.00 . B B . 112 LEU HD21 1 1 
        6 12694 2 1 55 LEU HD22 H  -7.646   3.561  -8.391 1.00 . B B . 112 LEU HD22 1 1 
        6 12695 2 1 55 LEU HD23 H  -6.944   2.152  -9.189 1.00 . B B . 112 LEU HD23 1 1 
        6 12696 2 1 55 LEU HG   H  -5.641   3.790  -6.981 1.00 . B B . 112 LEU HG   1 1 
        6 12697 2 1 55 LEU N    N  -7.660   3.672  -4.971 1.00 . B B . 112 LEU N    1 1 
        6 12698 2 1 55 LEU O    O  -9.639   0.842  -5.652 1.00 . B B . 112 LEU O    1 1 
        6 12699 2 1 56 VAL C    C -10.488   0.653  -2.712 1.00 . B B . 113 VAL C    1 1 
        6 12700 2 1 56 VAL CA   C  -9.037   0.188  -2.953 1.00 . B B . 113 VAL CA   1 1 
        6 12701 2 1 56 VAL CB   C  -8.323  -0.029  -1.561 1.00 . B B . 113 VAL CB   1 1 
        6 12702 2 1 56 VAL CG1  C  -9.038  -1.122  -0.735 1.00 . B B . 113 VAL CG1  1 1 
        6 12703 2 1 56 VAL CG2  C  -6.829  -0.378  -1.727 1.00 . B B . 113 VAL CG2  1 1 
        6 12704 2 1 56 VAL H    H  -7.557   1.629  -3.461 1.00 . B B . 113 VAL H    1 1 
        6 12705 2 1 56 VAL HA   H  -9.058  -0.770  -3.479 1.00 . B B . 113 VAL HA   1 1 
        6 12706 2 1 56 VAL HB   H  -8.383   0.905  -1.002 1.00 . B B . 113 VAL HB   1 1 
        6 12707 2 1 56 VAL HG11 H -10.061  -0.821  -0.538 1.00 . B B . 113 VAL HG11 1 1 
        6 12708 2 1 56 VAL HG12 H  -8.526  -1.266   0.206 1.00 . B B . 113 VAL HG12 1 1 
        6 12709 2 1 56 VAL HG13 H  -9.042  -2.057  -1.284 1.00 . B B . 113 VAL HG13 1 1 
        6 12710 2 1 56 VAL HG21 H  -6.362  -0.475  -0.754 1.00 . B B . 113 VAL HG21 1 1 
        6 12711 2 1 56 VAL HG22 H  -6.335   0.409  -2.278 1.00 . B B . 113 VAL HG22 1 1 
        6 12712 2 1 56 VAL HG23 H  -6.724  -1.306  -2.269 1.00 . B B . 113 VAL HG23 1 1 
        6 12713 2 1 56 VAL N    N  -8.328   1.154  -3.821 1.00 . B B . 113 VAL N    1 1 
        6 12714 2 1 56 VAL O    O -11.409  -0.169  -2.664 1.00 . B B . 113 VAL O    1 1 
        6 12715 2 1 57 ARG C    C -12.837   2.429  -3.693 1.00 . B B . 114 ARG C    1 1 
        6 12716 2 1 57 ARG CA   C -11.992   2.606  -2.406 1.00 . B B . 114 ARG CA   1 1 
        6 12717 2 1 57 ARG CB   C -11.828   4.110  -2.017 1.00 . B B . 114 ARG CB   1 1 
        6 12718 2 1 57 ARG CD   C -14.361   4.702  -1.775 1.00 . B B . 114 ARG CD   1 1 
        6 12719 2 1 57 ARG CG   C -12.960   4.738  -1.148 1.00 . B B . 114 ARG CG   1 1 
        6 12720 2 1 57 ARG CZ   C -15.233   4.997  -4.107 1.00 . B B . 114 ARG CZ   1 1 
        6 12721 2 1 57 ARG H    H  -9.884   2.567  -2.659 1.00 . B B . 114 ARG H    1 1 
        6 12722 2 1 57 ARG HA   H -12.483   2.079  -1.591 1.00 . B B . 114 ARG HA   1 1 
        6 12723 2 1 57 ARG HB2  H -10.907   4.217  -1.459 1.00 . B B . 114 ARG HB2  1 1 
        6 12724 2 1 57 ARG HB3  H -11.732   4.700  -2.922 1.00 . B B . 114 ARG HB3  1 1 
        6 12725 2 1 57 ARG HD2  H -14.688   3.664  -1.839 1.00 . B B . 114 ARG HD2  1 1 
        6 12726 2 1 57 ARG HD3  H -15.045   5.250  -1.142 1.00 . B B . 114 ARG HD3  1 1 
        6 12727 2 1 57 ARG HE   H -13.691   5.996  -3.297 1.00 . B B . 114 ARG HE   1 1 
        6 12728 2 1 57 ARG HG2  H -12.992   4.218  -0.203 1.00 . B B . 114 ARG HG2  1 1 
        6 12729 2 1 57 ARG HG3  H -12.699   5.776  -0.964 1.00 . B B . 114 ARG HG3  1 1 
        6 12730 2 1 57 ARG HH11 H -16.278   3.629  -3.026 1.00 . B B . 114 ARG HH11 1 1 
        6 12731 2 1 57 ARG HH12 H -16.831   3.869  -4.654 1.00 . B B . 114 ARG HH12 1 1 
        6 12732 2 1 57 ARG HH21 H -14.359   6.223  -5.476 1.00 . B B . 114 ARG HH21 1 1 
        6 12733 2 1 57 ARG HH22 H -15.749   5.341  -6.039 1.00 . B B . 114 ARG HH22 1 1 
        6 12734 2 1 57 ARG N    N -10.671   1.983  -2.603 1.00 . B B . 114 ARG N    1 1 
        6 12735 2 1 57 ARG NE   N -14.368   5.302  -3.122 1.00 . B B . 114 ARG NE   1 1 
        6 12736 2 1 57 ARG NH1  N -16.189   4.091  -3.915 1.00 . B B . 114 ARG NH1  1 1 
        6 12737 2 1 57 ARG NH2  N -15.108   5.568  -5.299 1.00 . B B . 114 ARG NH2  1 1 
        6 12738 2 1 57 ARG O    O -14.025   2.097  -3.614 1.00 . B B . 114 ARG O    1 1 
        6 12739 2 1 58 GLU C    C -13.273   0.904  -6.307 1.00 . B B . 115 GLU C    1 1 
        6 12740 2 1 58 GLU CA   C -12.856   2.384  -6.185 1.00 . B B . 115 GLU CA   1 1 
        6 12741 2 1 58 GLU CB   C -11.898   2.724  -7.368 1.00 . B B . 115 GLU CB   1 1 
        6 12742 2 1 58 GLU CD   C -12.507   5.212  -7.665 1.00 . B B . 115 GLU CD   1 1 
        6 12743 2 1 58 GLU CG   C -11.395   4.179  -7.441 1.00 . B B . 115 GLU CG   1 1 
        6 12744 2 1 58 GLU H    H -11.277   2.929  -4.868 1.00 . B B . 115 GLU H    1 1 
        6 12745 2 1 58 GLU HA   H -13.738   3.014  -6.244 1.00 . B B . 115 GLU HA   1 1 
        6 12746 2 1 58 GLU HB2  H -11.026   2.079  -7.307 1.00 . B B . 115 GLU HB2  1 1 
        6 12747 2 1 58 GLU HB3  H -12.413   2.507  -8.298 1.00 . B B . 115 GLU HB3  1 1 
        6 12748 2 1 58 GLU HG2  H -10.879   4.405  -6.520 1.00 . B B . 115 GLU HG2  1 1 
        6 12749 2 1 58 GLU HG3  H -10.683   4.258  -8.259 1.00 . B B . 115 GLU HG3  1 1 
        6 12750 2 1 58 GLU N    N -12.206   2.627  -4.873 1.00 . B B . 115 GLU N    1 1 
        6 12751 2 1 58 GLU O    O -14.282   0.577  -6.934 1.00 . B B . 115 GLU O    1 1 
        6 12752 2 1 58 GLU OE1  O -13.110   5.207  -8.766 1.00 . B B . 115 GLU OE1  1 1 
        6 12753 2 1 58 GLU OE2  O -12.781   6.032  -6.759 1.00 . B B . 115 GLU OE2  1 1 
        6 12754 2 1 59 CYS C    C -13.688  -1.869  -4.662 1.00 . B B . 116 CYS C    1 1 
        6 12755 2 1 59 CYS CA   C -12.664  -1.418  -5.717 1.00 . B B . 116 CYS CA   1 1 
        6 12756 2 1 59 CYS CB   C -11.322  -2.129  -5.541 1.00 . B B . 116 CYS CB   1 1 
        6 12757 2 1 59 CYS H    H -11.679   0.375  -5.216 1.00 . B B . 116 CYS H    1 1 
        6 12758 2 1 59 CYS HA   H -13.055  -1.683  -6.697 1.00 . B B . 116 CYS HA   1 1 
        6 12759 2 1 59 CYS HB2  H -10.879  -1.849  -4.590 1.00 . B B . 116 CYS HB2  1 1 
        6 12760 2 1 59 CYS HB3  H -11.468  -3.203  -5.559 1.00 . B B . 116 CYS HB3  1 1 
        6 12761 2 1 59 CYS HG   H -10.330  -2.573  -7.831 1.00 . B B . 116 CYS HG   1 1 
        6 12762 2 1 59 CYS N    N -12.458   0.027  -5.701 1.00 . B B . 116 CYS N    1 1 
        6 12763 2 1 59 CYS O    O -14.230  -2.956  -4.785 1.00 . B B . 116 CYS O    1 1 
        6 12764 2 1 59 CYS SG   S -10.132  -1.727  -6.826 1.00 . B B . 116 CYS SG   1 1 
        6 12765 2 1 60 LEU C    C -16.402  -1.367  -3.461 1.00 . B B . 117 LEU C    1 1 
        6 12766 2 1 60 LEU CA   C -15.073  -1.267  -2.672 1.00 . B B . 117 LEU CA   1 1 
        6 12767 2 1 60 LEU CB   C -15.185  -0.142  -1.588 1.00 . B B . 117 LEU CB   1 1 
        6 12768 2 1 60 LEU CD1  C -14.220   1.176   0.384 1.00 . B B . 117 LEU CD1  1 1 
        6 12769 2 1 60 LEU CD2  C -13.836  -1.331   0.261 1.00 . B B . 117 LEU CD2  1 1 
        6 12770 2 1 60 LEU CG   C -14.011  -0.030  -0.555 1.00 . B B . 117 LEU CG   1 1 
        6 12771 2 1 60 LEU H    H -13.367  -0.258  -3.488 1.00 . B B . 117 LEU H    1 1 
        6 12772 2 1 60 LEU HA   H -14.888  -2.218  -2.182 1.00 . B B . 117 LEU HA   1 1 
        6 12773 2 1 60 LEU HB2  H -15.274   0.815  -2.101 1.00 . B B . 117 LEU HB2  1 1 
        6 12774 2 1 60 LEU HB3  H -16.104  -0.299  -1.029 1.00 . B B . 117 LEU HB3  1 1 
        6 12775 2 1 60 LEU HD11 H -14.290   2.082  -0.202 1.00 . B B . 117 LEU HD11 1 1 
        6 12776 2 1 60 LEU HD12 H -13.381   1.259   1.062 1.00 . B B . 117 LEU HD12 1 1 
        6 12777 2 1 60 LEU HD13 H -15.132   1.048   0.957 1.00 . B B . 117 LEU HD13 1 1 
        6 12778 2 1 60 LEU HD21 H -13.661  -2.154  -0.412 1.00 . B B . 117 LEU HD21 1 1 
        6 12779 2 1 60 LEU HD22 H -14.733  -1.527   0.840 1.00 . B B . 117 LEU HD22 1 1 
        6 12780 2 1 60 LEU HD23 H -12.992  -1.234   0.927 1.00 . B B . 117 LEU HD23 1 1 
        6 12781 2 1 60 LEU HG   H -13.084   0.140  -1.096 1.00 . B B . 117 LEU HG   1 1 
        6 12782 2 1 60 LEU N    N -13.944  -1.035  -3.621 1.00 . B B . 117 LEU N    1 1 
        6 12783 2 1 60 LEU O    O -17.289  -2.152  -3.118 1.00 . B B . 117 LEU O    1 1 
        6 12784 2 1 61 ALA C    C -17.825  -1.964  -6.144 1.00 . B B . 118 ALA C    1 1 
        6 12785 2 1 61 ALA CA   C -17.615  -0.583  -5.489 1.00 . B B . 118 ALA CA   1 1 
        6 12786 2 1 61 ALA CB   C -17.414   0.492  -6.567 1.00 . B B . 118 ALA CB   1 1 
        6 12787 2 1 61 ALA H    H -15.723   0.018  -4.739 1.00 . B B . 118 ALA H    1 1 
        6 12788 2 1 61 ALA HA   H -18.502  -0.323  -4.919 1.00 . B B . 118 ALA HA   1 1 
        6 12789 2 1 61 ALA HB1  H -16.543   0.255  -7.165 1.00 . B B . 118 ALA HB1  1 1 
        6 12790 2 1 61 ALA HB2  H -17.268   1.457  -6.097 1.00 . B B . 118 ALA HB2  1 1 
        6 12791 2 1 61 ALA HB3  H -18.284   0.540  -7.211 1.00 . B B . 118 ALA HB3  1 1 
        6 12792 2 1 61 ALA N    N -16.477  -0.586  -4.559 1.00 . B B . 118 ALA N    1 1 
        6 12793 2 1 61 ALA O    O -18.910  -2.548  -6.036 1.00 . B B . 118 ALA O    1 1 
        6 12794 2 1 62 GLU C    C -16.898  -4.991  -6.519 1.00 . B B . 119 GLU C    1 1 
        6 12795 2 1 62 GLU CA   C -16.832  -3.796  -7.509 1.00 . B B . 119 GLU CA   1 1 
        6 12796 2 1 62 GLU CB   C -15.622  -3.948  -8.467 1.00 . B B . 119 GLU CB   1 1 
        6 12797 2 1 62 GLU CD   C -13.091  -4.266  -8.765 1.00 . B B . 119 GLU CD   1 1 
        6 12798 2 1 62 GLU CG   C -14.246  -4.044  -7.779 1.00 . B B . 119 GLU CG   1 1 
        6 12799 2 1 62 GLU H    H -15.970  -1.945  -6.953 1.00 . B B . 119 GLU H    1 1 
        6 12800 2 1 62 GLU HA   H -17.738  -3.809  -8.109 1.00 . B B . 119 GLU HA   1 1 
        6 12801 2 1 62 GLU HB2  H -15.765  -4.843  -9.063 1.00 . B B . 119 GLU HB2  1 1 
        6 12802 2 1 62 GLU HB3  H -15.605  -3.094  -9.138 1.00 . B B . 119 GLU HB3  1 1 
        6 12803 2 1 62 GLU HG2  H -14.075  -3.129  -7.226 1.00 . B B . 119 GLU HG2  1 1 
        6 12804 2 1 62 GLU HG3  H -14.267  -4.873  -7.078 1.00 . B B . 119 GLU HG3  1 1 
        6 12805 2 1 62 GLU N    N -16.781  -2.480  -6.828 1.00 . B B . 119 GLU N    1 1 
        6 12806 2 1 62 GLU O    O -17.388  -6.073  -6.877 1.00 . B B . 119 GLU O    1 1 
        6 12807 2 1 62 GLU OE1  O -13.115  -5.287  -9.465 1.00 . B B . 119 GLU OE1  1 1 
        6 12808 2 1 62 GLU OE2  O -12.169  -3.424  -8.849 1.00 . B B . 119 GLU OE2  1 1 
        6 12809 2 1 63 THR C    C -17.953  -5.785  -3.630 1.00 . B B . 120 THR C    1 1 
        6 12810 2 1 63 THR CA   C -16.510  -5.749  -4.175 1.00 . B B . 120 THR CA   1 1 
        6 12811 2 1 63 THR CB   C -15.491  -5.412  -3.027 1.00 . B B . 120 THR CB   1 1 
        6 12812 2 1 63 THR CG2  C -15.570  -6.403  -1.843 1.00 . B B . 120 THR CG2  1 1 
        6 12813 2 1 63 THR H    H -16.023  -3.899  -5.085 1.00 . B B . 120 THR H    1 1 
        6 12814 2 1 63 THR HA   H -16.264  -6.735  -4.577 1.00 . B B . 120 THR HA   1 1 
        6 12815 2 1 63 THR HB   H -15.706  -4.409  -2.658 1.00 . B B . 120 THR HB   1 1 
        6 12816 2 1 63 THR HG1  H -14.155  -5.085  -4.457 1.00 . B B . 120 THR HG1  1 1 
        6 12817 2 1 63 THR HG21 H -14.837  -6.139  -1.094 1.00 . B B . 120 THR HG21 1 1 
        6 12818 2 1 63 THR HG22 H -15.379  -7.411  -2.191 1.00 . B B . 120 THR HG22 1 1 
        6 12819 2 1 63 THR HG23 H -16.559  -6.363  -1.397 1.00 . B B . 120 THR HG23 1 1 
        6 12820 2 1 63 THR N    N -16.423  -4.766  -5.275 1.00 . B B . 120 THR N    1 1 
        6 12821 2 1 63 THR O    O -18.409  -6.801  -3.110 1.00 . B B . 120 THR O    1 1 
        6 12822 2 1 63 THR OG1  O -14.148  -5.415  -3.552 1.00 . B B . 120 THR OG1  1 1 
        6 12823 2 1 64 GLU C    C -20.938  -5.241  -4.558 1.00 . B B . 121 GLU C    1 1 
        6 12824 2 1 64 GLU CA   C -20.110  -4.596  -3.439 1.00 . B B . 121 GLU CA   1 1 
        6 12825 2 1 64 GLU CB   C -20.565  -3.130  -3.232 1.00 . B B . 121 GLU CB   1 1 
        6 12826 2 1 64 GLU CD   C -22.459  -1.497  -2.722 1.00 . B B . 121 GLU CD   1 1 
        6 12827 2 1 64 GLU CG   C -22.048  -2.966  -2.849 1.00 . B B . 121 GLU CG   1 1 
        6 12828 2 1 64 GLU H    H -18.236  -3.861  -4.125 1.00 . B B . 121 GLU H    1 1 
        6 12829 2 1 64 GLU HA   H -20.267  -5.149  -2.515 1.00 . B B . 121 GLU HA   1 1 
        6 12830 2 1 64 GLU HB2  H -19.967  -2.700  -2.438 1.00 . B B . 121 GLU HB2  1 1 
        6 12831 2 1 64 GLU HB3  H -20.380  -2.564  -4.143 1.00 . B B . 121 GLU HB3  1 1 
        6 12832 2 1 64 GLU HG2  H -22.663  -3.447  -3.606 1.00 . B B . 121 GLU HG2  1 1 
        6 12833 2 1 64 GLU HG3  H -22.220  -3.470  -1.899 1.00 . B B . 121 GLU HG3  1 1 
        6 12834 2 1 64 GLU N    N -18.677  -4.660  -3.770 1.00 . B B . 121 GLU N    1 1 
        6 12835 2 1 64 GLU O    O -21.962  -5.875  -4.293 1.00 . B B . 121 GLU O    1 1 
        6 12836 2 1 64 GLU OE1  O -22.827  -0.883  -3.743 1.00 . B B . 121 GLU OE1  1 1 
        6 12837 2 1 64 GLU OE2  O -22.393  -0.942  -1.610 1.00 . B B . 121 GLU OE2  1 1 
        6 12838 2 1 65 ARG C    C -21.166  -7.086  -7.075 1.00 . B B . 122 ARG C    1 1 
        6 12839 2 1 65 ARG CA   C -21.152  -5.551  -7.018 1.00 . B B . 122 ARG CA   1 1 
        6 12840 2 1 65 ARG CB   C -20.456  -4.917  -8.268 1.00 . B B . 122 ARG CB   1 1 
        6 12841 2 1 65 ARG CD   C -20.273  -6.593 -10.251 1.00 . B B . 122 ARG CD   1 1 
        6 12842 2 1 65 ARG CG   C -20.998  -5.360  -9.664 1.00 . B B . 122 ARG CG   1 1 
        6 12843 2 1 65 ARG CZ   C -20.620  -8.231 -12.100 1.00 . B B . 122 ARG CZ   1 1 
        6 12844 2 1 65 ARG H    H -19.539  -4.768  -5.931 1.00 . B B . 122 ARG H    1 1 
        6 12845 2 1 65 ARG HA   H -22.179  -5.190  -6.963 1.00 . B B . 122 ARG HA   1 1 
        6 12846 2 1 65 ARG HB2  H -20.572  -3.842  -8.195 1.00 . B B . 122 ARG HB2  1 1 
        6 12847 2 1 65 ARG HB3  H -19.390  -5.138  -8.226 1.00 . B B . 122 ARG HB3  1 1 
        6 12848 2 1 65 ARG HD2  H -19.250  -6.320 -10.477 1.00 . B B . 122 ARG HD2  1 1 
        6 12849 2 1 65 ARG HD3  H -20.275  -7.392  -9.518 1.00 . B B . 122 ARG HD3  1 1 
        6 12850 2 1 65 ARG HE   H -21.605  -6.509 -11.870 1.00 . B B . 122 ARG HE   1 1 
        6 12851 2 1 65 ARG HG2  H -22.052  -5.594  -9.571 1.00 . B B . 122 ARG HG2  1 1 
        6 12852 2 1 65 ARG HG3  H -20.887  -4.533 -10.360 1.00 . B B . 122 ARG HG3  1 1 
        6 12853 2 1 65 ARG HH11 H -19.201  -8.846 -10.785 1.00 . B B . 122 ARG HH11 1 1 
        6 12854 2 1 65 ARG HH12 H -19.506  -9.936 -12.107 1.00 . B B . 122 ARG HH12 1 1 
        6 12855 2 1 65 ARG HH21 H -21.992  -7.932 -13.547 1.00 . B B . 122 ARG HH21 1 1 
        6 12856 2 1 65 ARG HH22 H -21.093  -9.408 -13.670 1.00 . B B . 122 ARG HH22 1 1 
        6 12857 2 1 65 ARG N    N -20.446  -5.106  -5.807 1.00 . B B . 122 ARG N    1 1 
        6 12858 2 1 65 ARG NE   N -20.906  -7.079 -11.482 1.00 . B B . 122 ARG NE   1 1 
        6 12859 2 1 65 ARG NH1  N -19.703  -9.073 -11.620 1.00 . B B . 122 ARG NH1  1 1 
        6 12860 2 1 65 ARG NH2  N -21.284  -8.548 -13.190 1.00 . B B . 122 ARG NH2  1 1 
        6 12861 2 1 65 ARG O    O -22.170  -7.693  -7.443 1.00 . B B . 122 ARG O    1 1 
        6 12862 2 1 66 ASN C    C -20.530  -9.476  -5.148 1.00 . B B . 123 ASN C    1 1 
        6 12863 2 1 66 ASN CA   C -19.911  -9.149  -6.528 1.00 . B B . 123 ASN CA   1 1 
        6 12864 2 1 66 ASN CB   C -18.416  -9.600  -6.574 1.00 . B B . 123 ASN CB   1 1 
        6 12865 2 1 66 ASN CG   C -17.700  -9.288  -7.896 1.00 . B B . 123 ASN CG   1 1 
        6 12866 2 1 66 ASN H    H -19.220  -7.145  -6.605 1.00 . B B . 123 ASN H    1 1 
        6 12867 2 1 66 ASN HA   H -20.472  -9.657  -7.317 1.00 . B B . 123 ASN HA   1 1 
        6 12868 2 1 66 ASN HB2  H -17.876  -9.105  -5.775 1.00 . B B . 123 ASN HB2  1 1 
        6 12869 2 1 66 ASN HB3  H -18.364 -10.672  -6.410 1.00 . B B . 123 ASN HB3  1 1 
        6 12870 2 1 66 ASN HD21 H -15.988  -8.979  -6.921 1.00 . B B . 123 ASN HD21 1 1 
        6 12871 2 1 66 ASN HD22 H -15.925  -8.782  -8.641 1.00 . B B . 123 ASN HD22 1 1 
        6 12872 2 1 66 ASN N    N -20.019  -7.694  -6.736 1.00 . B B . 123 ASN N    1 1 
        6 12873 2 1 66 ASN ND2  N -16.410  -8.986  -7.814 1.00 . B B . 123 ASN ND2  1 1 
        6 12874 2 1 66 ASN O    O -20.230  -8.783  -4.179 1.00 . B B . 123 ASN O    1 1 
        6 12875 2 1 66 ASN OD1  O -18.300  -9.312  -8.977 1.00 . B B . 123 ASN OD1  1 1 
        6 12876 2 1 67 ALA C    C -21.098 -11.429  -2.785 1.00 . B B . 124 ALA C    1 1 
        6 12877 2 1 67 ALA CA   C -22.105 -10.914  -3.837 1.00 . B B . 124 ALA CA   1 1 
        6 12878 2 1 67 ALA CB   C -23.174 -11.990  -4.150 1.00 . B B . 124 ALA CB   1 1 
        6 12879 2 1 67 ALA H    H -21.603 -10.992  -5.903 1.00 . B B . 124 ALA H    1 1 
        6 12880 2 1 67 ALA HA   H -22.618 -10.042  -3.433 1.00 . B B . 124 ALA HA   1 1 
        6 12881 2 1 67 ALA HB1  H -23.865 -11.609  -4.891 1.00 . B B . 124 ALA HB1  1 1 
        6 12882 2 1 67 ALA HB2  H -23.725 -12.239  -3.247 1.00 . B B . 124 ALA HB2  1 1 
        6 12883 2 1 67 ALA HB3  H -22.700 -12.884  -4.534 1.00 . B B . 124 ALA HB3  1 1 
        6 12884 2 1 67 ALA N    N -21.413 -10.497  -5.083 1.00 . B B . 124 ALA N    1 1 
        6 12885 2 1 67 ALA O    O -20.375 -12.411  -3.035 1.00 . B B . 124 ALA O    1 1 
        6 12886 2 1 68 ARG C    C -20.841 -10.909   0.825 1.00 . B B . 125 ARG C    1 1 
        6 12887 2 1 68 ARG CA   C -20.126 -11.081  -0.525 1.00 . B B . 125 ARG CA   1 1 
        6 12888 2 1 68 ARG CB   C -18.845 -10.189  -0.589 1.00 . B B . 125 ARG CB   1 1 
        6 12889 2 1 68 ARG CD   C -17.169 -12.002   0.151 1.00 . B B . 125 ARG CD   1 1 
        6 12890 2 1 68 ARG CG   C -17.705 -10.574   0.385 1.00 . B B . 125 ARG CG   1 1 
        6 12891 2 1 68 ARG CZ   C -15.984 -11.741  -2.056 1.00 . B B . 125 ARG CZ   1 1 
        6 12892 2 1 68 ARG H    H -21.645  -9.978  -1.516 1.00 . B B . 125 ARG H    1 1 
        6 12893 2 1 68 ARG HA   H -19.833 -12.128  -0.627 1.00 . B B . 125 ARG HA   1 1 
        6 12894 2 1 68 ARG HB2  H -18.448 -10.230  -1.599 1.00 . B B . 125 ARG HB2  1 1 
        6 12895 2 1 68 ARG HB3  H -19.123  -9.153  -0.385 1.00 . B B . 125 ARG HB3  1 1 
        6 12896 2 1 68 ARG HD2  H -16.232 -12.122   0.687 1.00 . B B . 125 ARG HD2  1 1 
        6 12897 2 1 68 ARG HD3  H -17.886 -12.716   0.535 1.00 . B B . 125 ARG HD3  1 1 
        6 12898 2 1 68 ARG HE   H -17.551 -12.943  -1.702 1.00 . B B . 125 ARG HE   1 1 
        6 12899 2 1 68 ARG HG2  H -16.887  -9.876   0.249 1.00 . B B . 125 ARG HG2  1 1 
        6 12900 2 1 68 ARG HG3  H -18.070 -10.496   1.401 1.00 . B B . 125 ARG HG3  1 1 
        6 12901 2 1 68 ARG HH11 H -15.147 -10.588  -0.609 1.00 . B B . 125 ARG HH11 1 1 
        6 12902 2 1 68 ARG HH12 H -14.409 -10.462  -2.174 1.00 . B B . 125 ARG HH12 1 1 
        6 12903 2 1 68 ARG HH21 H -16.604 -12.687  -3.733 1.00 . B B . 125 ARG HH21 1 1 
        6 12904 2 1 68 ARG HH22 H -15.233 -11.640  -3.929 1.00 . B B . 125 ARG HH22 1 1 
        6 12905 2 1 68 ARG N    N -21.045 -10.744  -1.628 1.00 . B B . 125 ARG N    1 1 
        6 12906 2 1 68 ARG NE   N -16.942 -12.288  -1.283 1.00 . B B . 125 ARG NE   1 1 
        6 12907 2 1 68 ARG NH1  N -15.110 -10.859  -1.568 1.00 . B B . 125 ARG NH1  1 1 
        6 12908 2 1 68 ARG NH2  N -15.939 -12.046  -3.342 1.00 . B B . 125 ARG NH2  1 1 
        6 12909 2 1 68 ARG O    O -20.758  -9.845   1.443 1.00 . B B . 125 ARG O    1 1 
        6 12910 2 1 69 THR C    C -22.984 -13.419   2.670 1.00 . B B . 126 THR C    1 1 
        6 12911 2 1 69 THR CA   C -22.225 -12.058   2.555 1.00 . B B . 126 THR CA   1 1 
        6 12912 2 1 69 THR CB   C -23.156 -10.839   2.915 1.00 . B B . 126 THR CB   1 1 
        6 12913 2 1 69 THR CG2  C -24.263 -10.576   1.877 1.00 . B B . 126 THR CG2  1 1 
        6 12914 2 1 69 THR H    H -21.710 -12.696   0.608 1.00 . B B . 126 THR H    1 1 
        6 12915 2 1 69 THR HA   H -21.403 -12.060   3.276 1.00 . B B . 126 THR HA   1 1 
        6 12916 2 1 69 THR HB   H -22.523  -9.958   2.958 1.00 . B B . 126 THR HB   1 1 
        6 12917 2 1 69 THR HG1  H -24.487 -11.610   4.151 1.00 . B B . 126 THR HG1  1 1 
        6 12918 2 1 69 THR HG21 H -23.817 -10.370   0.909 1.00 . B B . 126 THR HG21 1 1 
        6 12919 2 1 69 THR HG22 H -24.853  -9.723   2.184 1.00 . B B . 126 THR HG22 1 1 
        6 12920 2 1 69 THR HG23 H -24.898 -11.444   1.802 1.00 . B B . 126 THR HG23 1 1 
        6 12921 2 1 69 THR N    N -21.590 -11.952   1.230 1.00 . B B . 126 THR N    1 1 
        6 12922 2 1 69 THR O    O -22.625 -14.238   3.534 1.00 . B B . 126 THR O    1 1 
        6 12923 2 1 69 THR OXT  O -23.902 -13.690   1.862 1.00 . B B . 126 THR OXT  1 1 
        6 12924 2 1 69 THR OG1  O -23.731 -11.021   4.215 1.00 . B B . 126 THR OG1  1 1 
        7 12925 1 1  1 SER C    C  -9.413  -4.407  28.509 1.00 . A A .  58 SER C    1 1 
        7 12926 1 1  1 SER CA   C  -8.737  -4.450  29.883 1.00 . A A .  58 SER CA   1 1 
        7 12927 1 1  1 SER CB   C  -9.770  -4.150  30.994 1.00 . A A .  58 SER CB   1 1 
        7 12928 1 1  1 SER H1   H  -7.159  -3.525  30.873 1.00 . A A .  58 SER H1   1 1 
        7 12929 1 1  1 SER H2   H  -7.972  -2.524  29.772 1.00 . A A .  58 SER H2   1 1 
        7 12930 1 1  1 SER H3   H  -6.916  -3.718  29.208 1.00 . A A .  58 SER H3   1 1 
        7 12931 1 1  1 SER HA   H  -8.324  -5.441  30.041 1.00 . A A .  58 SER HA   1 1 
        7 12932 1 1  1 SER HB2  H  -9.292  -4.234  31.964 1.00 . A A .  58 SER HB2  1 1 
        7 12933 1 1  1 SER HB3  H -10.155  -3.144  30.880 1.00 . A A .  58 SER HB3  1 1 
        7 12934 1 1  1 SER HG   H -11.616  -4.636  30.520 1.00 . A A .  58 SER HG   1 1 
        7 12935 1 1  1 SER N    N  -7.618  -3.487  29.940 1.00 . A A .  58 SER N    1 1 
        7 12936 1 1  1 SER O    O  -9.694  -3.328  27.978 1.00 . A A .  58 SER O    1 1 
        7 12937 1 1  1 SER OG   O -10.868  -5.057  30.958 1.00 . A A .  58 SER OG   1 1 
        7 12938 1 1  2 HIS C    C -10.954  -7.167  26.589 1.00 . A A .  59 HIS C    1 1 
        7 12939 1 1  2 HIS CA   C -10.333  -5.758  26.651 1.00 . A A .  59 HIS CA   1 1 
        7 12940 1 1  2 HIS CB   C  -9.342  -5.521  25.476 1.00 . A A .  59 HIS CB   1 1 
        7 12941 1 1  2 HIS CD2  C -10.613  -4.840  23.302 1.00 . A A .  59 HIS CD2  1 1 
        7 12942 1 1  2 HIS CE1  C -10.543  -6.768  22.278 1.00 . A A .  59 HIS CE1  1 1 
        7 12943 1 1  2 HIS CG   C  -9.958  -5.708  24.112 1.00 . A A .  59 HIS CG   1 1 
        7 12944 1 1  2 HIS H    H  -9.379  -6.401  28.419 1.00 . A A .  59 HIS H    1 1 
        7 12945 1 1  2 HIS HA   H -11.132  -5.025  26.596 1.00 . A A .  59 HIS HA   1 1 
        7 12946 1 1  2 HIS HB2  H  -8.967  -4.506  25.534 1.00 . A A .  59 HIS HB2  1 1 
        7 12947 1 1  2 HIS HB3  H  -8.504  -6.205  25.564 1.00 . A A .  59 HIS HB3  1 1 
        7 12948 1 1  2 HIS HD1  H  -9.522  -7.738  23.749 1.00 . A A .  59 HIS HD1  1 1 
        7 12949 1 1  2 HIS HD2  H -10.830  -3.800  23.513 1.00 . A A .  59 HIS HD2  1 1 
        7 12950 1 1  2 HIS HE1  H -10.667  -7.541  21.535 1.00 . A A .  59 HIS HE1  1 1 
        7 12951 1 1  2 HIS HE2  H -11.239  -5.114  21.325 1.00 . A A .  59 HIS HE2  1 1 
        7 12952 1 1  2 HIS N    N  -9.655  -5.596  27.939 1.00 . A A .  59 HIS N    1 1 
        7 12953 1 1  2 HIS ND1  N  -9.925  -6.905  23.429 1.00 . A A .  59 HIS ND1  1 1 
        7 12954 1 1  2 HIS NE2  N -10.964  -5.528  22.168 1.00 . A A .  59 HIS NE2  1 1 
        7 12955 1 1  2 HIS O    O -10.257  -8.150  26.340 1.00 . A A .  59 HIS O    1 1 
        7 12956 1 1  3 MET C    C -14.014  -8.443  25.615 1.00 . A A .  60 MET C    1 1 
        7 12957 1 1  3 MET CA   C -13.028  -8.509  26.793 1.00 . A A .  60 MET CA   1 1 
        7 12958 1 1  3 MET CB   C -13.780  -8.782  28.133 1.00 . A A .  60 MET CB   1 1 
        7 12959 1 1  3 MET CE   C -12.813 -11.737  29.016 1.00 . A A .  60 MET CE   1 1 
        7 12960 1 1  3 MET CG   C -12.874  -8.949  29.365 1.00 . A A .  60 MET CG   1 1 
        7 12961 1 1  3 MET H    H -12.742  -6.428  27.103 1.00 . A A .  60 MET H    1 1 
        7 12962 1 1  3 MET HA   H -12.330  -9.326  26.611 1.00 . A A .  60 MET HA   1 1 
        7 12963 1 1  3 MET HB2  H -14.460  -7.959  28.327 1.00 . A A .  60 MET HB2  1 1 
        7 12964 1 1  3 MET HB3  H -14.365  -9.691  28.025 1.00 . A A .  60 MET HB3  1 1 
        7 12965 1 1  3 MET HE1  H -13.492 -11.810  29.855 1.00 . A A .  60 MET HE1  1 1 
        7 12966 1 1  3 MET HE2  H -12.227 -12.646  28.953 1.00 . A A .  60 MET HE2  1 1 
        7 12967 1 1  3 MET HE3  H -13.377 -11.616  28.104 1.00 . A A .  60 MET HE3  1 1 
        7 12968 1 1  3 MET HG2  H -12.302  -8.039  29.500 1.00 . A A .  60 MET HG2  1 1 
        7 12969 1 1  3 MET HG3  H -13.497  -9.101  30.238 1.00 . A A .  60 MET HG3  1 1 
        7 12970 1 1  3 MET N    N -12.269  -7.246  26.855 1.00 . A A .  60 MET N    1 1 
        7 12971 1 1  3 MET O    O -15.204  -8.148  25.793 1.00 . A A .  60 MET O    1 1 
        7 12972 1 1  3 MET SD   S -11.713 -10.332  29.237 1.00 . A A .  60 MET SD   1 1 
        7 12973 1 1  4 ALA C    C -13.692  -9.494  22.088 1.00 . A A .  61 ALA C    1 1 
        7 12974 1 1  4 ALA CA   C -14.284  -8.576  23.163 1.00 . A A .  61 ALA CA   1 1 
        7 12975 1 1  4 ALA CB   C -14.302  -7.117  22.680 1.00 . A A .  61 ALA CB   1 1 
        7 12976 1 1  4 ALA H    H -12.568  -8.975  24.336 1.00 . A A .  61 ALA H    1 1 
        7 12977 1 1  4 ALA HA   H -15.309  -8.879  23.366 1.00 . A A .  61 ALA HA   1 1 
        7 12978 1 1  4 ALA HB1  H -14.728  -6.485  23.447 1.00 . A A .  61 ALA HB1  1 1 
        7 12979 1 1  4 ALA HB2  H -14.901  -7.033  21.781 1.00 . A A .  61 ALA HB2  1 1 
        7 12980 1 1  4 ALA HB3  H -13.293  -6.786  22.467 1.00 . A A .  61 ALA HB3  1 1 
        7 12981 1 1  4 ALA N    N -13.499  -8.690  24.402 1.00 . A A .  61 ALA N    1 1 
        7 12982 1 1  4 ALA O    O -12.566  -9.290  21.650 1.00 . A A .  61 ALA O    1 1 
        7 12983 1 1  5 MET C    C -15.206 -11.432  19.568 1.00 . A A .  62 MET C    1 1 
        7 12984 1 1  5 MET CA   C -14.100 -11.463  20.628 1.00 . A A .  62 MET CA   1 1 
        7 12985 1 1  5 MET CB   C -13.943 -12.901  21.210 1.00 . A A .  62 MET CB   1 1 
        7 12986 1 1  5 MET CE   C -11.599 -14.544  24.297 1.00 . A A .  62 MET CE   1 1 
        7 12987 1 1  5 MET CG   C -12.858 -13.057  22.285 1.00 . A A .  62 MET CG   1 1 
        7 12988 1 1  5 MET H    H -15.309 -10.651  22.169 1.00 . A A .  62 MET H    1 1 
        7 12989 1 1  5 MET HA   H -13.164 -11.152  20.168 1.00 . A A .  62 MET HA   1 1 
        7 12990 1 1  5 MET HB2  H -14.886 -13.206  21.647 1.00 . A A .  62 MET HB2  1 1 
        7 12991 1 1  5 MET HB3  H -13.707 -13.580  20.397 1.00 . A A .  62 MET HB3  1 1 
        7 12992 1 1  5 MET HE1  H -11.920 -13.762  24.965 1.00 . A A .  62 MET HE1  1 1 
        7 12993 1 1  5 MET HE2  H -10.637 -14.287  23.877 1.00 . A A .  62 MET HE2  1 1 
        7 12994 1 1  5 MET HE3  H -11.517 -15.473  24.844 1.00 . A A .  62 MET HE3  1 1 
        7 12995 1 1  5 MET HG2  H -11.890 -12.834  21.851 1.00 . A A .  62 MET HG2  1 1 
        7 12996 1 1  5 MET HG3  H -13.061 -12.359  23.086 1.00 . A A .  62 MET HG3  1 1 
        7 12997 1 1  5 MET N    N -14.453 -10.519  21.709 1.00 . A A .  62 MET N    1 1 
        7 12998 1 1  5 MET O    O -16.078 -10.556  19.613 1.00 . A A .  62 MET O    1 1 
        7 12999 1 1  5 MET SD   S -12.805 -14.730  22.978 1.00 . A A .  62 MET SD   1 1 
        7 13000 1 1  6 LYS C    C -16.320 -11.365  16.635 1.00 . A A .  63 LYS C    1 1 
        7 13001 1 1  6 LYS CA   C -16.191 -12.593  17.585 1.00 . A A .  63 LYS CA   1 1 
        7 13002 1 1  6 LYS CB   C -17.566 -12.953  18.247 1.00 . A A .  63 LYS CB   1 1 
        7 13003 1 1  6 LYS CD   C -17.162 -15.499  18.377 1.00 . A A .  63 LYS CD   1 1 
        7 13004 1 1  6 LYS CE   C -18.147 -15.847  17.246 1.00 . A A .  63 LYS CE   1 1 
        7 13005 1 1  6 LYS CG   C -17.551 -14.212  19.144 1.00 . A A .  63 LYS CG   1 1 
        7 13006 1 1  6 LYS H    H -14.365 -12.973  18.598 1.00 . A A .  63 LYS H    1 1 
        7 13007 1 1  6 LYS HA   H -15.871 -13.442  16.990 1.00 . A A .  63 LYS HA   1 1 
        7 13008 1 1  6 LYS HB2  H -17.883 -12.115  18.851 1.00 . A A .  63 LYS HB2  1 1 
        7 13009 1 1  6 LYS HB3  H -18.300 -13.104  17.462 1.00 . A A .  63 LYS HB3  1 1 
        7 13010 1 1  6 LYS HD2  H -16.178 -15.361  17.944 1.00 . A A .  63 LYS HD2  1 1 
        7 13011 1 1  6 LYS HD3  H -17.123 -16.326  19.076 1.00 . A A .  63 LYS HD3  1 1 
        7 13012 1 1  6 LYS HE2  H -19.123 -16.046  17.679 1.00 . A A .  63 LYS HE2  1 1 
        7 13013 1 1  6 LYS HE3  H -18.224 -15.006  16.570 1.00 . A A .  63 LYS HE3  1 1 
        7 13014 1 1  6 LYS HG2  H -16.839 -14.058  19.943 1.00 . A A .  63 LYS HG2  1 1 
        7 13015 1 1  6 LYS HG3  H -18.538 -14.347  19.573 1.00 . A A .  63 LYS HG3  1 1 
        7 13016 1 1  6 LYS HZ1  H -17.701 -17.887  17.091 1.00 . A A .  63 LYS HZ1  1 1 
        7 13017 1 1  6 LYS HZ2  H -16.752 -16.894  16.093 1.00 . A A .  63 LYS HZ2  1 1 
        7 13018 1 1  6 LYS HZ3  H -18.358 -17.219  15.685 1.00 . A A .  63 LYS HZ3  1 1 
        7 13019 1 1  6 LYS N    N -15.151 -12.385  18.613 1.00 . A A .  63 LYS N    1 1 
        7 13020 1 1  6 LYS NZ   N -17.708 -17.045  16.480 1.00 . A A .  63 LYS NZ   1 1 
        7 13021 1 1  6 LYS O    O -17.075 -10.432  16.933 1.00 . A A .  63 LYS O    1 1 
        7 13022 1 1  7 PRO C    C -16.928 -10.347  13.633 1.00 . A A .  64 PRO C    1 1 
        7 13023 1 1  7 PRO CA   C -15.639 -10.231  14.504 1.00 . A A .  64 PRO CA   1 1 
        7 13024 1 1  7 PRO CB   C -14.335 -10.405  13.673 1.00 . A A .  64 PRO CB   1 1 
        7 13025 1 1  7 PRO CD   C -14.501 -12.324  15.121 1.00 . A A .  64 PRO CD   1 1 
        7 13026 1 1  7 PRO CG   C -14.005 -11.863  13.761 1.00 . A A .  64 PRO CG   1 1 
        7 13027 1 1  7 PRO HA   H -15.628  -9.264  14.994 1.00 . A A .  64 PRO HA   1 1 
        7 13028 1 1  7 PRO HB2  H -14.495 -10.096  12.646 1.00 . A A .  64 PRO HB2  1 1 
        7 13029 1 1  7 PRO HB3  H -13.535  -9.816  14.112 1.00 . A A .  64 PRO HB3  1 1 
        7 13030 1 1  7 PRO HD2  H -14.930 -13.315  15.053 1.00 . A A .  64 PRO HD2  1 1 
        7 13031 1 1  7 PRO HD3  H -13.692 -12.320  15.841 1.00 . A A .  64 PRO HD3  1 1 
        7 13032 1 1  7 PRO HG2  H -14.512 -12.404  12.963 1.00 . A A .  64 PRO HG2  1 1 
        7 13033 1 1  7 PRO HG3  H -12.935 -12.008  13.686 1.00 . A A .  64 PRO HG3  1 1 
        7 13034 1 1  7 PRO N    N -15.544 -11.324  15.501 1.00 . A A .  64 PRO N    1 1 
        7 13035 1 1  7 PRO O    O -17.051 -11.290  12.834 1.00 . A A .  64 PRO O    1 1 
        7 13036 1 1  8 PRO C    C -19.249  -8.961  11.659 1.00 . A A .  65 PRO C    1 1 
        7 13037 1 1  8 PRO CA   C -19.246  -9.491  13.114 1.00 . A A .  65 PRO CA   1 1 
        7 13038 1 1  8 PRO CB   C -20.125  -8.604  14.027 1.00 . A A .  65 PRO CB   1 1 
        7 13039 1 1  8 PRO CD   C -17.834  -8.154  14.619 1.00 . A A .  65 PRO CD   1 1 
        7 13040 1 1  8 PRO CG   C -19.201  -7.504  14.452 1.00 . A A .  65 PRO CG   1 1 
        7 13041 1 1  8 PRO HA   H -19.624 -10.509  13.129 1.00 . A A .  65 PRO HA   1 1 
        7 13042 1 1  8 PRO HB2  H -20.984  -8.219  13.483 1.00 . A A .  65 PRO HB2  1 1 
        7 13043 1 1  8 PRO HB3  H -20.457  -9.167  14.890 1.00 . A A .  65 PRO HB3  1 1 
        7 13044 1 1  8 PRO HD2  H -17.054  -7.496  14.257 1.00 . A A .  65 PRO HD2  1 1 
        7 13045 1 1  8 PRO HD3  H -17.656  -8.404  15.659 1.00 . A A .  65 PRO HD3  1 1 
        7 13046 1 1  8 PRO HG2  H -19.163  -6.737  13.676 1.00 . A A .  65 PRO HG2  1 1 
        7 13047 1 1  8 PRO HG3  H -19.529  -7.068  15.388 1.00 . A A .  65 PRO HG3  1 1 
        7 13048 1 1  8 PRO N    N -17.919  -9.396  13.782 1.00 . A A .  65 PRO N    1 1 
        7 13049 1 1  8 PRO O    O -20.273  -9.045  10.961 1.00 . A A .  65 PRO O    1 1 
        7 13050 1 1  9 GLY C    C -18.037  -6.251  10.033 1.00 . A A .  66 GLY C    1 1 
        7 13051 1 1  9 GLY CA   C -17.981  -7.763   9.919 1.00 . A A .  66 GLY CA   1 1 
        7 13052 1 1  9 GLY H    H -17.307  -8.491  11.794 1.00 . A A .  66 GLY H    1 1 
        7 13053 1 1  9 GLY HA2  H -17.032  -8.041   9.482 1.00 . A A .  66 GLY HA2  1 1 
        7 13054 1 1  9 GLY HA3  H -18.777  -8.094   9.266 1.00 . A A .  66 GLY HA3  1 1 
        7 13055 1 1  9 GLY N    N -18.099  -8.426  11.221 1.00 . A A .  66 GLY N    1 1 
        7 13056 1 1  9 GLY O    O -18.025  -5.714  11.145 1.00 . A A .  66 GLY O    1 1 
        7 13057 1 1 10 ALA C    C -19.245  -3.624   7.857 1.00 . A A .  67 ALA C    1 1 
        7 13058 1 1 10 ALA CA   C -18.141  -4.091   8.823 1.00 . A A .  67 ALA CA   1 1 
        7 13059 1 1 10 ALA CB   C -16.757  -3.553   8.403 1.00 . A A .  67 ALA CB   1 1 
        7 13060 1 1 10 ALA H    H -18.161  -6.067   8.048 1.00 . A A .  67 ALA H    1 1 
        7 13061 1 1 10 ALA HA   H -18.362  -3.701   9.821 1.00 . A A .  67 ALA HA   1 1 
        7 13062 1 1 10 ALA HB1  H -16.768  -2.473   8.411 1.00 . A A .  67 ALA HB1  1 1 
        7 13063 1 1 10 ALA HB2  H -16.505  -3.904   7.406 1.00 . A A .  67 ALA HB2  1 1 
        7 13064 1 1 10 ALA HB3  H -16.008  -3.901   9.099 1.00 . A A .  67 ALA HB3  1 1 
        7 13065 1 1 10 ALA N    N -18.112  -5.563   8.886 1.00 . A A .  67 ALA N    1 1 
        7 13066 1 1 10 ALA O    O -20.317  -3.187   8.288 1.00 . A A .  67 ALA O    1 1 
        7 13067 1 1 11 GLN C    C -20.652  -4.579   4.960 1.00 . A A .  68 GLN C    1 1 
        7 13068 1 1 11 GLN CA   C -19.889  -3.335   5.469 1.00 . A A .  68 GLN CA   1 1 
        7 13069 1 1 11 GLN CB   C -19.079  -2.653   4.324 1.00 . A A .  68 GLN CB   1 1 
        7 13070 1 1 11 GLN CD   C -17.775  -0.946   5.783 1.00 . A A .  68 GLN CD   1 1 
        7 13071 1 1 11 GLN CG   C -18.671  -1.175   4.563 1.00 . A A .  68 GLN CG   1 1 
        7 13072 1 1 11 GLN H    H -18.090  -4.091   6.293 1.00 . A A .  68 GLN H    1 1 
        7 13073 1 1 11 GLN HA   H -20.611  -2.626   5.871 1.00 . A A .  68 GLN HA   1 1 
        7 13074 1 1 11 GLN HB2  H -18.173  -3.225   4.153 1.00 . A A .  68 GLN HB2  1 1 
        7 13075 1 1 11 GLN HB3  H -19.673  -2.689   3.413 1.00 . A A .  68 GLN HB3  1 1 
        7 13076 1 1 11 GLN HE21 H -19.351  -0.521   6.904 1.00 . A A .  68 GLN HE21 1 1 
        7 13077 1 1 11 GLN HE22 H -17.821  -0.481   7.709 1.00 . A A .  68 GLN HE22 1 1 
        7 13078 1 1 11 GLN HG2  H -18.140  -0.823   3.686 1.00 . A A .  68 GLN HG2  1 1 
        7 13079 1 1 11 GLN HG3  H -19.577  -0.589   4.678 1.00 . A A .  68 GLN HG3  1 1 
        7 13080 1 1 11 GLN N    N -18.961  -3.725   6.550 1.00 . A A .  68 GLN N    1 1 
        7 13081 1 1 11 GLN NE2  N -18.373  -0.611   6.912 1.00 . A A .  68 GLN NE2  1 1 
        7 13082 1 1 11 GLN O    O -20.814  -5.544   5.710 1.00 . A A .  68 GLN O    1 1 
        7 13083 1 1 11 GLN OE1  O -16.554  -1.049   5.702 1.00 . A A .  68 GLN OE1  1 1 
        7 13084 1 1 12 GLY C    C -20.753  -6.701   2.550 1.00 . A A .  69 GLY C    1 1 
        7 13085 1 1 12 GLY CA   C -21.787  -5.711   3.086 1.00 . A A .  69 GLY CA   1 1 
        7 13086 1 1 12 GLY H    H -21.095  -3.707   3.187 1.00 . A A .  69 GLY H    1 1 
        7 13087 1 1 12 GLY HA2  H -22.409  -6.211   3.822 1.00 . A A .  69 GLY HA2  1 1 
        7 13088 1 1 12 GLY HA3  H -22.417  -5.379   2.270 1.00 . A A .  69 GLY HA3  1 1 
        7 13089 1 1 12 GLY N    N -21.153  -4.542   3.702 1.00 . A A .  69 GLY N    1 1 
        7 13090 1 1 12 GLY O    O -20.067  -7.369   3.329 1.00 . A A .  69 GLY O    1 1 
        7 13091 1 1 13 SER C    C -18.227  -7.086   0.641 1.00 . A A .  70 SER C    1 1 
        7 13092 1 1 13 SER CA   C -19.654  -7.664   0.543 1.00 . A A .  70 SER CA   1 1 
        7 13093 1 1 13 SER CB   C -20.070  -7.868  -0.923 1.00 . A A .  70 SER CB   1 1 
        7 13094 1 1 13 SER H    H -21.188  -6.211   0.668 1.00 . A A .  70 SER H    1 1 
        7 13095 1 1 13 SER HA   H -19.673  -8.628   1.050 1.00 . A A .  70 SER HA   1 1 
        7 13096 1 1 13 SER HB2  H -21.096  -8.208  -0.951 1.00 . A A .  70 SER HB2  1 1 
        7 13097 1 1 13 SER HB3  H -19.991  -6.933  -1.458 1.00 . A A .  70 SER HB3  1 1 
        7 13098 1 1 13 SER HG   H -19.121  -8.564  -2.488 1.00 . A A .  70 SER HG   1 1 
        7 13099 1 1 13 SER N    N -20.622  -6.778   1.218 1.00 . A A .  70 SER N    1 1 
        7 13100 1 1 13 SER O    O -17.230  -7.827   0.573 1.00 . A A .  70 SER O    1 1 
        7 13101 1 1 13 SER OG   O -19.269  -8.832  -1.579 1.00 . A A .  70 SER OG   1 1 
        7 13102 1 1 14 GLN C    C -16.175  -5.511   2.341 1.00 . A A .  71 GLN C    1 1 
        7 13103 1 1 14 GLN CA   C -16.868  -5.041   1.056 1.00 . A A .  71 GLN CA   1 1 
        7 13104 1 1 14 GLN CB   C -17.096  -3.510   1.148 1.00 . A A .  71 GLN CB   1 1 
        7 13105 1 1 14 GLN CD   C -17.935  -1.357   0.000 1.00 . A A .  71 GLN CD   1 1 
        7 13106 1 1 14 GLN CG   C -17.607  -2.853  -0.138 1.00 . A A .  71 GLN CG   1 1 
        7 13107 1 1 14 GLN H    H -18.965  -5.217   0.796 1.00 . A A .  71 GLN H    1 1 
        7 13108 1 1 14 GLN HA   H -16.214  -5.249   0.215 1.00 . A A .  71 GLN HA   1 1 
        7 13109 1 1 14 GLN HB2  H -17.815  -3.314   1.937 1.00 . A A .  71 GLN HB2  1 1 
        7 13110 1 1 14 GLN HB3  H -16.152  -3.033   1.422 1.00 . A A .  71 GLN HB3  1 1 
        7 13111 1 1 14 GLN HE21 H -18.483  -1.561   1.895 1.00 . A A .  71 GLN HE21 1 1 
        7 13112 1 1 14 GLN HE22 H -18.589   0.031   1.252 1.00 . A A .  71 GLN HE22 1 1 
        7 13113 1 1 14 GLN HG2  H -16.855  -2.975  -0.913 1.00 . A A .  71 GLN HG2  1 1 
        7 13114 1 1 14 GLN HG3  H -18.507  -3.369  -0.448 1.00 . A A .  71 GLN HG3  1 1 
        7 13115 1 1 14 GLN N    N -18.141  -5.748   0.823 1.00 . A A .  71 GLN N    1 1 
        7 13116 1 1 14 GLN NE2  N -18.374  -0.919   1.169 1.00 . A A .  71 GLN NE2  1 1 
        7 13117 1 1 14 GLN O    O -14.973  -5.402   2.433 1.00 . A A .  71 GLN O    1 1 
        7 13118 1 1 14 GLN OE1  O -17.814  -0.605  -0.955 1.00 . A A .  71 GLN OE1  1 1 
        7 13119 1 1 15 SER C    C -15.207  -7.323   4.638 1.00 . A A .  72 SER C    1 1 
        7 13120 1 1 15 SER CA   C -16.478  -6.431   4.651 1.00 . A A .  72 SER CA   1 1 
        7 13121 1 1 15 SER CB   C -17.626  -7.146   5.385 1.00 . A A .  72 SER CB   1 1 
        7 13122 1 1 15 SER H    H -17.932  -5.970   3.183 1.00 . A A .  72 SER H    1 1 
        7 13123 1 1 15 SER HA   H -16.249  -5.522   5.195 1.00 . A A .  72 SER HA   1 1 
        7 13124 1 1 15 SER HB2  H -18.500  -6.501   5.402 1.00 . A A .  72 SER HB2  1 1 
        7 13125 1 1 15 SER HB3  H -17.877  -8.062   4.865 1.00 . A A .  72 SER HB3  1 1 
        7 13126 1 1 15 SER HG   H -17.162  -8.414   6.811 1.00 . A A .  72 SER HG   1 1 
        7 13127 1 1 15 SER N    N -16.959  -5.994   3.319 1.00 . A A .  72 SER N    1 1 
        7 13128 1 1 15 SER O    O -14.462  -7.319   5.610 1.00 . A A .  72 SER O    1 1 
        7 13129 1 1 15 SER OG   O -17.281  -7.457   6.717 1.00 . A A .  72 SER OG   1 1 
        7 13130 1 1 16 THR C    C -12.566  -8.053   2.930 1.00 . A A .  73 THR C    1 1 
        7 13131 1 1 16 THR CA   C -13.748  -8.916   3.415 1.00 . A A .  73 THR CA   1 1 
        7 13132 1 1 16 THR CB   C -13.977 -10.132   2.444 1.00 . A A .  73 THR CB   1 1 
        7 13133 1 1 16 THR CG2  C -14.363  -9.704   1.013 1.00 . A A .  73 THR CG2  1 1 
        7 13134 1 1 16 THR H    H -15.611  -8.067   2.811 1.00 . A A .  73 THR H    1 1 
        7 13135 1 1 16 THR HA   H -13.501  -9.309   4.401 1.00 . A A .  73 THR HA   1 1 
        7 13136 1 1 16 THR HB   H -14.790 -10.731   2.848 1.00 . A A .  73 THR HB   1 1 
        7 13137 1 1 16 THR HG1  H -12.274 -10.703   1.634 1.00 . A A .  73 THR HG1  1 1 
        7 13138 1 1 16 THR HG21 H -15.250  -9.088   1.044 1.00 . A A .  73 THR HG21 1 1 
        7 13139 1 1 16 THR HG22 H -14.558 -10.581   0.414 1.00 . A A .  73 THR HG22 1 1 
        7 13140 1 1 16 THR HG23 H -13.549  -9.141   0.570 1.00 . A A .  73 THR HG23 1 1 
        7 13141 1 1 16 THR N    N -14.972  -8.088   3.551 1.00 . A A .  73 THR N    1 1 
        7 13142 1 1 16 THR O    O -11.424  -8.193   3.396 1.00 . A A .  73 THR O    1 1 
        7 13143 1 1 16 THR OG1  O -12.800 -10.950   2.396 1.00 . A A .  73 THR OG1  1 1 
        7 13144 1 1 17 TYR C    C -11.524  -5.062   2.141 1.00 . A A .  74 TYR C    1 1 
        7 13145 1 1 17 TYR CA   C -11.926  -6.290   1.295 1.00 . A A .  74 TYR CA   1 1 
        7 13146 1 1 17 TYR CB   C -12.601  -5.865  -0.033 1.00 . A A .  74 TYR CB   1 1 
        7 13147 1 1 17 TYR CD1  C -10.968  -6.111  -1.963 1.00 . A A .  74 TYR CD1  1 1 
        7 13148 1 1 17 TYR CD2  C -11.521  -3.920  -1.244 1.00 . A A .  74 TYR CD2  1 1 
        7 13149 1 1 17 TYR CE1  C -10.142  -5.580  -2.929 1.00 . A A .  74 TYR CE1  1 1 
        7 13150 1 1 17 TYR CE2  C -10.706  -3.388  -2.205 1.00 . A A .  74 TYR CE2  1 1 
        7 13151 1 1 17 TYR CG   C -11.677  -5.286  -1.097 1.00 . A A .  74 TYR CG   1 1 
        7 13152 1 1 17 TYR CZ   C -10.016  -4.214  -3.044 1.00 . A A .  74 TYR CZ   1 1 
        7 13153 1 1 17 TYR H    H -13.831  -7.039   1.790 1.00 . A A .  74 TYR H    1 1 
        7 13154 1 1 17 TYR HA   H -11.042  -6.875   1.069 1.00 . A A .  74 TYR HA   1 1 
        7 13155 1 1 17 TYR HB2  H -13.083  -6.730  -0.473 1.00 . A A .  74 TYR HB2  1 1 
        7 13156 1 1 17 TYR HB3  H -13.374  -5.126   0.181 1.00 . A A .  74 TYR HB3  1 1 
        7 13157 1 1 17 TYR HD1  H -11.070  -7.189  -1.873 1.00 . A A .  74 TYR HD1  1 1 
        7 13158 1 1 17 TYR HD2  H -12.053  -3.257  -0.582 1.00 . A A .  74 TYR HD2  1 1 
        7 13159 1 1 17 TYR HE1  H  -9.602  -6.239  -3.595 1.00 . A A .  74 TYR HE1  1 1 
        7 13160 1 1 17 TYR HE2  H -10.609  -2.312  -2.293 1.00 . A A .  74 TYR HE2  1 1 
        7 13161 1 1 17 TYR HH   H  -9.442  -3.974  -4.857 1.00 . A A .  74 TYR HH   1 1 
        7 13162 1 1 17 TYR N    N -12.886  -7.142   2.010 1.00 . A A .  74 TYR N    1 1 
        7 13163 1 1 17 TYR O    O -10.497  -4.426   1.865 1.00 . A A .  74 TYR O    1 1 
        7 13164 1 1 17 TYR OH   O  -9.175  -3.675  -3.982 1.00 . A A .  74 TYR OH   1 1 
        7 13165 1 1 18 THR C    C -10.800  -3.599   4.727 1.00 . A A .  75 THR C    1 1 
        7 13166 1 1 18 THR CA   C -12.185  -3.574   4.048 1.00 . A A .  75 THR CA   1 1 
        7 13167 1 1 18 THR CB   C -13.305  -3.549   5.153 1.00 . A A .  75 THR CB   1 1 
        7 13168 1 1 18 THR CG2  C -13.297  -2.249   5.990 1.00 . A A .  75 THR CG2  1 1 
        7 13169 1 1 18 THR H    H -13.148  -5.302   3.303 1.00 . A A .  75 THR H    1 1 
        7 13170 1 1 18 THR HA   H -12.274  -2.672   3.446 1.00 . A A .  75 THR HA   1 1 
        7 13171 1 1 18 THR HB   H -13.152  -4.387   5.829 1.00 . A A .  75 THR HB   1 1 
        7 13172 1 1 18 THR HG1  H -14.614  -3.210   3.710 1.00 . A A .  75 THR HG1  1 1 
        7 13173 1 1 18 THR HG21 H -13.436  -1.390   5.344 1.00 . A A .  75 THR HG21 1 1 
        7 13174 1 1 18 THR HG22 H -12.352  -2.157   6.509 1.00 . A A .  75 THR HG22 1 1 
        7 13175 1 1 18 THR HG23 H -14.098  -2.277   6.719 1.00 . A A .  75 THR HG23 1 1 
        7 13176 1 1 18 THR N    N -12.369  -4.733   3.151 1.00 . A A .  75 THR N    1 1 
        7 13177 1 1 18 THR O    O -10.225  -2.539   5.028 1.00 . A A .  75 THR O    1 1 
        7 13178 1 1 18 THR OG1  O -14.596  -3.687   4.552 1.00 . A A .  75 THR OG1  1 1 
        7 13179 1 1 19 ASP C    C  -7.866  -4.340   4.716 1.00 . A A .  76 ASP C    1 1 
        7 13180 1 1 19 ASP CA   C  -8.949  -5.052   5.528 1.00 . A A .  76 ASP CA   1 1 
        7 13181 1 1 19 ASP CB   C  -8.642  -6.565   5.591 1.00 . A A .  76 ASP CB   1 1 
        7 13182 1 1 19 ASP CG   C  -7.366  -6.888   6.387 1.00 . A A .  76 ASP CG   1 1 
        7 13183 1 1 19 ASP H    H -10.818  -5.619   4.707 1.00 . A A .  76 ASP H    1 1 
        7 13184 1 1 19 ASP HA   H  -8.965  -4.654   6.540 1.00 . A A .  76 ASP HA   1 1 
        7 13185 1 1 19 ASP HB2  H  -9.480  -7.071   6.068 1.00 . A A .  76 ASP HB2  1 1 
        7 13186 1 1 19 ASP HB3  H  -8.539  -6.959   4.582 1.00 . A A .  76 ASP HB3  1 1 
        7 13187 1 1 19 ASP N    N -10.277  -4.826   4.944 1.00 . A A .  76 ASP N    1 1 
        7 13188 1 1 19 ASP O    O  -7.055  -3.616   5.281 1.00 . A A .  76 ASP O    1 1 
        7 13189 1 1 19 ASP OD1  O  -7.453  -7.050   7.623 1.00 . A A .  76 ASP OD1  1 1 
        7 13190 1 1 19 ASP OD2  O  -6.274  -6.986   5.792 1.00 . A A .  76 ASP OD2  1 1 
        7 13191 1 1 20 LEU C    C  -6.902  -2.438   2.560 1.00 . A A .  77 LEU C    1 1 
        7 13192 1 1 20 LEU CA   C  -6.931  -3.974   2.442 1.00 . A A .  77 LEU CA   1 1 
        7 13193 1 1 20 LEU CB   C  -7.260  -4.436   0.990 1.00 . A A .  77 LEU CB   1 1 
        7 13194 1 1 20 LEU CD1  C  -4.873  -3.974   0.108 1.00 . A A .  77 LEU CD1  1 1 
        7 13195 1 1 20 LEU CD2  C  -6.758  -4.462  -1.530 1.00 . A A .  77 LEU CD2  1 1 
        7 13196 1 1 20 LEU CG   C  -6.384  -3.836  -0.164 1.00 . A A .  77 LEU CG   1 1 
        7 13197 1 1 20 LEU H    H  -8.616  -5.114   3.029 1.00 . A A .  77 LEU H    1 1 
        7 13198 1 1 20 LEU HA   H  -5.948  -4.359   2.711 1.00 . A A .  77 LEU HA   1 1 
        7 13199 1 1 20 LEU HB2  H  -7.164  -5.520   0.955 1.00 . A A .  77 LEU HB2  1 1 
        7 13200 1 1 20 LEU HB3  H  -8.297  -4.188   0.785 1.00 . A A .  77 LEU HB3  1 1 
        7 13201 1 1 20 LEU HD11 H  -4.604  -5.021   0.204 1.00 . A A .  77 LEU HD11 1 1 
        7 13202 1 1 20 LEU HD12 H  -4.620  -3.457   1.023 1.00 . A A .  77 LEU HD12 1 1 
        7 13203 1 1 20 LEU HD13 H  -4.311  -3.536  -0.708 1.00 . A A .  77 LEU HD13 1 1 
        7 13204 1 1 20 LEU HD21 H  -6.177  -3.997  -2.319 1.00 . A A .  77 LEU HD21 1 1 
        7 13205 1 1 20 LEU HD22 H  -7.808  -4.297  -1.729 1.00 . A A .  77 LEU HD22 1 1 
        7 13206 1 1 20 LEU HD23 H  -6.559  -5.526  -1.525 1.00 . A A .  77 LEU HD23 1 1 
        7 13207 1 1 20 LEU HG   H  -6.590  -2.775  -0.232 1.00 . A A .  77 LEU HG   1 1 
        7 13208 1 1 20 LEU N    N  -7.901  -4.551   3.386 1.00 . A A .  77 LEU N    1 1 
        7 13209 1 1 20 LEU O    O  -5.823  -1.847   2.667 1.00 . A A .  77 LEU O    1 1 
        7 13210 1 1 21 LEU C    C  -7.587   0.148   4.002 1.00 . A A .  78 LEU C    1 1 
        7 13211 1 1 21 LEU CA   C  -8.280  -0.370   2.730 1.00 . A A .  78 LEU CA   1 1 
        7 13212 1 1 21 LEU CB   C  -9.795  -0.036   2.755 1.00 . A A .  78 LEU CB   1 1 
        7 13213 1 1 21 LEU CD1  C  -9.821   2.033   1.241 1.00 . A A .  78 LEU CD1  1 1 
        7 13214 1 1 21 LEU CD2  C -11.648   1.711   2.991 1.00 . A A .  78 LEU CD2  1 1 
        7 13215 1 1 21 LEU CG   C -10.166   1.472   2.637 1.00 . A A .  78 LEU CG   1 1 
        7 13216 1 1 21 LEU H    H  -8.902  -2.388   2.492 1.00 . A A .  78 LEU H    1 1 
        7 13217 1 1 21 LEU HA   H  -7.829   0.106   1.863 1.00 . A A .  78 LEU HA   1 1 
        7 13218 1 1 21 LEU HB2  H -10.277  -0.569   1.934 1.00 . A A .  78 LEU HB2  1 1 
        7 13219 1 1 21 LEU HB3  H -10.208  -0.418   3.682 1.00 . A A .  78 LEU HB3  1 1 
        7 13220 1 1 21 LEU HD11 H -10.098   3.079   1.189 1.00 . A A .  78 LEU HD11 1 1 
        7 13221 1 1 21 LEU HD12 H -10.357   1.487   0.473 1.00 . A A .  78 LEU HD12 1 1 
        7 13222 1 1 21 LEU HD13 H  -8.758   1.942   1.067 1.00 . A A .  78 LEU HD13 1 1 
        7 13223 1 1 21 LEU HD21 H -11.882   2.766   2.915 1.00 . A A .  78 LEU HD21 1 1 
        7 13224 1 1 21 LEU HD22 H -11.835   1.382   4.004 1.00 . A A .  78 LEU HD22 1 1 
        7 13225 1 1 21 LEU HD23 H -12.286   1.156   2.318 1.00 . A A .  78 LEU HD23 1 1 
        7 13226 1 1 21 LEU HG   H  -9.574   2.029   3.355 1.00 . A A .  78 LEU HG   1 1 
        7 13227 1 1 21 LEU N    N  -8.102  -1.830   2.586 1.00 . A A .  78 LEU N    1 1 
        7 13228 1 1 21 LEU O    O  -6.888   1.167   3.976 1.00 . A A .  78 LEU O    1 1 
        7 13229 1 1 22 SER C    C  -5.665  -0.448   6.391 1.00 . A A .  79 SER C    1 1 
        7 13230 1 1 22 SER CA   C  -7.198  -0.278   6.399 1.00 . A A .  79 SER CA   1 1 
        7 13231 1 1 22 SER CB   C  -7.833  -1.172   7.476 1.00 . A A .  79 SER CB   1 1 
        7 13232 1 1 22 SER H    H  -8.326  -1.416   5.021 1.00 . A A .  79 SER H    1 1 
        7 13233 1 1 22 SER HA   H  -7.437   0.762   6.617 1.00 . A A .  79 SER HA   1 1 
        7 13234 1 1 22 SER HB2  H  -7.508  -2.192   7.340 1.00 . A A .  79 SER HB2  1 1 
        7 13235 1 1 22 SER HB3  H  -7.528  -0.828   8.460 1.00 . A A .  79 SER HB3  1 1 
        7 13236 1 1 22 SER HG   H  -9.575  -1.984   7.080 1.00 . A A .  79 SER HG   1 1 
        7 13237 1 1 22 SER N    N  -7.775  -0.599   5.096 1.00 . A A .  79 SER N    1 1 
        7 13238 1 1 22 SER O    O  -4.967   0.361   6.990 1.00 . A A .  79 SER O    1 1 
        7 13239 1 1 22 SER OG   O  -9.253  -1.137   7.400 1.00 . A A .  79 SER OG   1 1 
        7 13240 1 1 23 VAL C    C  -2.952  -0.639   4.989 1.00 . A A .  80 VAL C    1 1 
        7 13241 1 1 23 VAL CA   C  -3.699  -1.804   5.634 1.00 . A A .  80 VAL CA   1 1 
        7 13242 1 1 23 VAL CB   C  -3.380  -3.147   4.856 1.00 . A A .  80 VAL CB   1 1 
        7 13243 1 1 23 VAL CG1  C  -1.851  -3.391   4.687 1.00 . A A .  80 VAL CG1  1 1 
        7 13244 1 1 23 VAL CG2  C  -4.030  -4.362   5.547 1.00 . A A .  80 VAL CG2  1 1 
        7 13245 1 1 23 VAL H    H  -5.764  -2.076   5.207 1.00 . A A .  80 VAL H    1 1 
        7 13246 1 1 23 VAL HA   H  -3.349  -1.918   6.660 1.00 . A A .  80 VAL HA   1 1 
        7 13247 1 1 23 VAL HB   H  -3.811  -3.065   3.857 1.00 . A A .  80 VAL HB   1 1 
        7 13248 1 1 23 VAL HG11 H  -1.683  -4.321   4.156 1.00 . A A .  80 VAL HG11 1 1 
        7 13249 1 1 23 VAL HG12 H  -1.366  -3.445   5.656 1.00 . A A .  80 VAL HG12 1 1 
        7 13250 1 1 23 VAL HG13 H  -1.412  -2.581   4.119 1.00 . A A .  80 VAL HG13 1 1 
        7 13251 1 1 23 VAL HG21 H  -5.098  -4.216   5.605 1.00 . A A .  80 VAL HG21 1 1 
        7 13252 1 1 23 VAL HG22 H  -3.630  -4.484   6.549 1.00 . A A .  80 VAL HG22 1 1 
        7 13253 1 1 23 VAL HG23 H  -3.834  -5.259   4.974 1.00 . A A .  80 VAL HG23 1 1 
        7 13254 1 1 23 VAL N    N  -5.154  -1.503   5.701 1.00 . A A .  80 VAL N    1 1 
        7 13255 1 1 23 VAL O    O  -1.889  -0.242   5.466 1.00 . A A .  80 VAL O    1 1 
        7 13256 1 1 24 ILE C    C  -2.821   2.268   4.185 1.00 . A A .  81 ILE C    1 1 
        7 13257 1 1 24 ILE CA   C  -2.972   1.078   3.214 1.00 . A A .  81 ILE CA   1 1 
        7 13258 1 1 24 ILE CB   C  -3.853   1.508   1.987 1.00 . A A .  81 ILE CB   1 1 
        7 13259 1 1 24 ILE CD1  C  -3.006  -0.447   0.475 1.00 . A A .  81 ILE CD1  1 1 
        7 13260 1 1 24 ILE CG1  C  -4.195   0.303   1.060 1.00 . A A .  81 ILE CG1  1 1 
        7 13261 1 1 24 ILE CG2  C  -3.160   2.617   1.180 1.00 . A A .  81 ILE CG2  1 1 
        7 13262 1 1 24 ILE H    H  -4.339  -0.514   3.536 1.00 . A A .  81 ILE H    1 1 
        7 13263 1 1 24 ILE HA   H  -1.987   0.798   2.844 1.00 . A A .  81 ILE HA   1 1 
        7 13264 1 1 24 ILE HB   H  -4.784   1.918   2.373 1.00 . A A .  81 ILE HB   1 1 
        7 13265 1 1 24 ILE HD11 H  -3.368  -1.242  -0.165 1.00 . A A .  81 ILE HD11 1 1 
        7 13266 1 1 24 ILE HD12 H  -2.411  -0.874   1.271 1.00 . A A .  81 ILE HD12 1 1 
        7 13267 1 1 24 ILE HD13 H  -2.397   0.227  -0.110 1.00 . A A .  81 ILE HD13 1 1 
        7 13268 1 1 24 ILE HG12 H  -4.769  -0.410   1.626 1.00 . A A .  81 ILE HG12 1 1 
        7 13269 1 1 24 ILE HG13 H  -4.802   0.650   0.232 1.00 . A A .  81 ILE HG13 1 1 
        7 13270 1 1 24 ILE HG21 H  -3.773   2.885   0.326 1.00 . A A .  81 ILE HG21 1 1 
        7 13271 1 1 24 ILE HG22 H  -2.197   2.276   0.831 1.00 . A A .  81 ILE HG22 1 1 
        7 13272 1 1 24 ILE HG23 H  -3.026   3.493   1.801 1.00 . A A .  81 ILE HG23 1 1 
        7 13273 1 1 24 ILE N    N  -3.530  -0.093   3.906 1.00 . A A .  81 ILE N    1 1 
        7 13274 1 1 24 ILE O    O  -1.779   2.923   4.229 1.00 . A A .  81 ILE O    1 1 
        7 13275 1 1 25 GLU C    C  -3.022   3.384   7.160 1.00 . A A .  82 GLU C    1 1 
        7 13276 1 1 25 GLU CA   C  -3.937   3.618   5.936 1.00 . A A .  82 GLU CA   1 1 
        7 13277 1 1 25 GLU CB   C  -5.404   3.832   6.374 1.00 . A A .  82 GLU CB   1 1 
        7 13278 1 1 25 GLU CD   C  -7.811   4.355   5.618 1.00 . A A .  82 GLU CD   1 1 
        7 13279 1 1 25 GLU CG   C  -6.348   4.162   5.199 1.00 . A A .  82 GLU CG   1 1 
        7 13280 1 1 25 GLU H    H  -4.659   1.910   4.885 1.00 . A A .  82 GLU H    1 1 
        7 13281 1 1 25 GLU HA   H  -3.589   4.515   5.420 1.00 . A A .  82 GLU HA   1 1 
        7 13282 1 1 25 GLU HB2  H  -5.759   2.923   6.856 1.00 . A A .  82 GLU HB2  1 1 
        7 13283 1 1 25 GLU HB3  H  -5.448   4.645   7.090 1.00 . A A .  82 GLU HB3  1 1 
        7 13284 1 1 25 GLU HG2  H  -6.001   5.075   4.716 1.00 . A A .  82 GLU HG2  1 1 
        7 13285 1 1 25 GLU HG3  H  -6.294   3.355   4.478 1.00 . A A .  82 GLU HG3  1 1 
        7 13286 1 1 25 GLU N    N  -3.877   2.505   4.970 1.00 . A A .  82 GLU N    1 1 
        7 13287 1 1 25 GLU O    O  -2.557   4.354   7.773 1.00 . A A .  82 GLU O    1 1 
        7 13288 1 1 25 GLU OE1  O  -8.137   5.419   6.193 1.00 . A A .  82 GLU OE1  1 1 
        7 13289 1 1 25 GLU OE2  O  -8.659   3.467   5.351 1.00 . A A .  82 GLU OE2  1 1 
        7 13290 1 1 26 GLU C    C  -0.426   2.143   8.125 1.00 . A A .  83 GLU C    1 1 
        7 13291 1 1 26 GLU CA   C  -1.825   1.711   8.560 1.00 . A A .  83 GLU CA   1 1 
        7 13292 1 1 26 GLU CB   C  -1.849   0.171   8.815 1.00 . A A .  83 GLU CB   1 1 
        7 13293 1 1 26 GLU CD   C  -3.178  -1.878   9.612 1.00 . A A .  83 GLU CD   1 1 
        7 13294 1 1 26 GLU CG   C  -3.138  -0.352   9.477 1.00 . A A .  83 GLU CG   1 1 
        7 13295 1 1 26 GLU H    H  -3.267   1.400   7.034 1.00 . A A .  83 GLU H    1 1 
        7 13296 1 1 26 GLU HA   H  -2.089   2.233   9.474 1.00 . A A .  83 GLU HA   1 1 
        7 13297 1 1 26 GLU HB2  H  -1.724  -0.343   7.865 1.00 . A A .  83 GLU HB2  1 1 
        7 13298 1 1 26 GLU HB3  H  -1.009  -0.094   9.458 1.00 . A A .  83 GLU HB3  1 1 
        7 13299 1 1 26 GLU HG2  H  -3.226   0.084  10.471 1.00 . A A .  83 GLU HG2  1 1 
        7 13300 1 1 26 GLU HG3  H  -3.985  -0.026   8.885 1.00 . A A .  83 GLU HG3  1 1 
        7 13301 1 1 26 GLU N    N  -2.787   2.101   7.509 1.00 . A A .  83 GLU N    1 1 
        7 13302 1 1 26 GLU O    O   0.264   2.891   8.831 1.00 . A A .  83 GLU O    1 1 
        7 13303 1 1 26 GLU OE1  O  -2.419  -2.429  10.438 1.00 . A A .  83 GLU OE1  1 1 
        7 13304 1 1 26 GLU OE2  O  -3.952  -2.545   8.887 1.00 . A A .  83 GLU OE2  1 1 
        7 13305 1 1 27 MET C    C   1.404   3.511   6.089 1.00 . A A .  84 MET C    1 1 
        7 13306 1 1 27 MET CA   C   1.217   1.996   6.293 1.00 . A A .  84 MET CA   1 1 
        7 13307 1 1 27 MET CB   C   1.321   1.230   4.954 1.00 . A A .  84 MET CB   1 1 
        7 13308 1 1 27 MET CE   C   0.122  -0.701   2.622 1.00 . A A .  84 MET CE   1 1 
        7 13309 1 1 27 MET CG   C   1.342  -0.296   5.124 1.00 . A A .  84 MET CG   1 1 
        7 13310 1 1 27 MET H    H  -0.673   1.112   6.438 1.00 . A A .  84 MET H    1 1 
        7 13311 1 1 27 MET HA   H   1.997   1.638   6.961 1.00 . A A .  84 MET HA   1 1 
        7 13312 1 1 27 MET HB2  H   0.473   1.493   4.324 1.00 . A A .  84 MET HB2  1 1 
        7 13313 1 1 27 MET HB3  H   2.230   1.527   4.445 1.00 . A A .  84 MET HB3  1 1 
        7 13314 1 1 27 MET HE1  H   0.153  -1.190   1.660 1.00 . A A .  84 MET HE1  1 1 
        7 13315 1 1 27 MET HE2  H   0.109   0.372   2.481 1.00 . A A .  84 MET HE2  1 1 
        7 13316 1 1 27 MET HE3  H  -0.772  -1.006   3.147 1.00 . A A .  84 MET HE3  1 1 
        7 13317 1 1 27 MET HG2  H   2.152  -0.566   5.793 1.00 . A A .  84 MET HG2  1 1 
        7 13318 1 1 27 MET HG3  H   0.404  -0.611   5.563 1.00 . A A .  84 MET HG3  1 1 
        7 13319 1 1 27 MET N    N  -0.060   1.696   6.923 1.00 . A A .  84 MET N    1 1 
        7 13320 1 1 27 MET O    O   2.507   4.023   6.275 1.00 . A A .  84 MET O    1 1 
        7 13321 1 1 27 MET SD   S   1.567  -1.167   3.570 1.00 . A A .  84 MET SD   1 1 
        7 13322 1 1 28 GLY C    C   0.685   6.426   6.895 1.00 . A A .  85 GLY C    1 1 
        7 13323 1 1 28 GLY CA   C   0.292   5.670   5.629 1.00 . A A .  85 GLY CA   1 1 
        7 13324 1 1 28 GLY H    H  -0.546   3.725   5.651 1.00 . A A .  85 GLY H    1 1 
        7 13325 1 1 28 GLY HA2  H   0.982   5.930   4.828 1.00 . A A .  85 GLY HA2  1 1 
        7 13326 1 1 28 GLY HA3  H  -0.696   5.982   5.343 1.00 . A A .  85 GLY HA3  1 1 
        7 13327 1 1 28 GLY N    N   0.293   4.215   5.785 1.00 . A A .  85 GLY N    1 1 
        7 13328 1 1 28 GLY O    O   1.111   7.570   6.829 1.00 . A A .  85 GLY O    1 1 
        7 13329 1 1 29 LYS C    C   2.444   5.923   9.624 1.00 . A A .  86 LYS C    1 1 
        7 13330 1 1 29 LYS CA   C   0.987   6.328   9.336 1.00 . A A .  86 LYS CA   1 1 
        7 13331 1 1 29 LYS CB   C   0.059   5.833  10.470 1.00 . A A .  86 LYS CB   1 1 
        7 13332 1 1 29 LYS CD   C  -2.330   5.753  11.439 1.00 . A A .  86 LYS CD   1 1 
        7 13333 1 1 29 LYS CE   C  -2.342   4.216  11.575 1.00 . A A .  86 LYS CE   1 1 
        7 13334 1 1 29 LYS CG   C  -1.414   6.257  10.300 1.00 . A A .  86 LYS CG   1 1 
        7 13335 1 1 29 LYS H    H   0.157   4.875   8.031 1.00 . A A .  86 LYS H    1 1 
        7 13336 1 1 29 LYS HA   H   0.932   7.413   9.282 1.00 . A A .  86 LYS HA   1 1 
        7 13337 1 1 29 LYS HB2  H   0.106   4.747  10.510 1.00 . A A .  86 LYS HB2  1 1 
        7 13338 1 1 29 LYS HB3  H   0.419   6.226  11.413 1.00 . A A .  86 LYS HB3  1 1 
        7 13339 1 1 29 LYS HD2  H  -1.990   6.174  12.376 1.00 . A A .  86 LYS HD2  1 1 
        7 13340 1 1 29 LYS HD3  H  -3.341   6.090  11.250 1.00 . A A .  86 LYS HD3  1 1 
        7 13341 1 1 29 LYS HE2  H  -2.586   3.778  10.615 1.00 . A A .  86 LYS HE2  1 1 
        7 13342 1 1 29 LYS HE3  H  -1.358   3.881  11.878 1.00 . A A .  86 LYS HE3  1 1 
        7 13343 1 1 29 LYS HG2  H  -1.466   7.341  10.264 1.00 . A A .  86 LYS HG2  1 1 
        7 13344 1 1 29 LYS HG3  H  -1.781   5.864   9.356 1.00 . A A .  86 LYS HG3  1 1 
        7 13345 1 1 29 LYS HZ1  H  -4.303   3.995  12.269 1.00 . A A .  86 LYS HZ1  1 1 
        7 13346 1 1 29 LYS HZ2  H  -3.161   4.200  13.502 1.00 . A A .  86 LYS HZ2  1 1 
        7 13347 1 1 29 LYS HZ3  H  -3.279   2.718  12.696 1.00 . A A .  86 LYS HZ3  1 1 
        7 13348 1 1 29 LYS N    N   0.547   5.774   8.047 1.00 . A A .  86 LYS N    1 1 
        7 13349 1 1 29 LYS NZ   N  -3.339   3.750  12.581 1.00 . A A .  86 LYS NZ   1 1 
        7 13350 1 1 29 LYS O    O   3.191   6.680  10.254 1.00 . A A .  86 LYS O    1 1 
        7 13351 1 1 30 GLU C    C   5.300   4.758   8.602 1.00 . A A .  87 GLU C    1 1 
        7 13352 1 1 30 GLU CA   C   4.158   4.124   9.415 1.00 . A A .  87 GLU CA   1 1 
        7 13353 1 1 30 GLU CB   C   4.089   2.600   9.153 1.00 . A A .  87 GLU CB   1 1 
        7 13354 1 1 30 GLU CD   C   3.024   0.340   9.759 1.00 . A A .  87 GLU CD   1 1 
        7 13355 1 1 30 GLU CG   C   3.093   1.841  10.055 1.00 . A A .  87 GLU CG   1 1 
        7 13356 1 1 30 GLU H    H   2.244   4.258   8.519 1.00 . A A .  87 GLU H    1 1 
        7 13357 1 1 30 GLU HA   H   4.372   4.279  10.467 1.00 . A A .  87 GLU HA   1 1 
        7 13358 1 1 30 GLU HB2  H   3.804   2.438   8.118 1.00 . A A .  87 GLU HB2  1 1 
        7 13359 1 1 30 GLU HB3  H   5.077   2.175   9.306 1.00 . A A .  87 GLU HB3  1 1 
        7 13360 1 1 30 GLU HG2  H   3.397   1.964  11.091 1.00 . A A .  87 GLU HG2  1 1 
        7 13361 1 1 30 GLU HG3  H   2.111   2.273   9.925 1.00 . A A .  87 GLU HG3  1 1 
        7 13362 1 1 30 GLU N    N   2.844   4.734   9.131 1.00 . A A .  87 GLU N    1 1 
        7 13363 1 1 30 GLU O    O   6.464   4.513   8.898 1.00 . A A .  87 GLU O    1 1 
        7 13364 1 1 30 GLU OE1  O   4.030  -0.357  10.019 1.00 . A A .  87 GLU OE1  1 1 
        7 13365 1 1 30 GLU OE2  O   1.970  -0.161   9.297 1.00 . A A .  87 GLU OE2  1 1 
        7 13366 1 1 31 ILE C    C   6.771   7.284   7.579 1.00 . A A .  88 ILE C    1 1 
        7 13367 1 1 31 ILE CA   C   5.936   6.291   6.748 1.00 . A A .  88 ILE CA   1 1 
        7 13368 1 1 31 ILE CB   C   5.197   7.044   5.575 1.00 . A A .  88 ILE CB   1 1 
        7 13369 1 1 31 ILE CD1  C   3.456   6.635   3.703 1.00 . A A .  88 ILE CD1  1 1 
        7 13370 1 1 31 ILE CG1  C   4.364   6.025   4.743 1.00 . A A .  88 ILE CG1  1 1 
        7 13371 1 1 31 ILE CG2  C   6.176   7.833   4.665 1.00 . A A .  88 ILE CG2  1 1 
        7 13372 1 1 31 ILE H    H   4.008   5.672   7.379 1.00 . A A .  88 ILE H    1 1 
        7 13373 1 1 31 ILE HA   H   6.603   5.548   6.307 1.00 . A A .  88 ILE HA   1 1 
        7 13374 1 1 31 ILE HB   H   4.513   7.763   6.021 1.00 . A A .  88 ILE HB   1 1 
        7 13375 1 1 31 ILE HD11 H   2.905   5.852   3.218 1.00 . A A .  88 ILE HD11 1 1 
        7 13376 1 1 31 ILE HD12 H   4.048   7.166   2.972 1.00 . A A .  88 ILE HD12 1 1 
        7 13377 1 1 31 ILE HD13 H   2.765   7.317   4.180 1.00 . A A .  88 ILE HD13 1 1 
        7 13378 1 1 31 ILE HG12 H   5.032   5.344   4.231 1.00 . A A .  88 ILE HG12 1 1 
        7 13379 1 1 31 ILE HG13 H   3.740   5.447   5.415 1.00 . A A .  88 ILE HG13 1 1 
        7 13380 1 1 31 ILE HG21 H   6.703   8.574   5.248 1.00 . A A .  88 ILE HG21 1 1 
        7 13381 1 1 31 ILE HG22 H   5.622   8.331   3.880 1.00 . A A .  88 ILE HG22 1 1 
        7 13382 1 1 31 ILE HG23 H   6.892   7.153   4.214 1.00 . A A .  88 ILE HG23 1 1 
        7 13383 1 1 31 ILE N    N   4.956   5.576   7.593 1.00 . A A .  88 ILE N    1 1 
        7 13384 1 1 31 ILE O    O   7.972   7.434   7.346 1.00 . A A .  88 ILE O    1 1 
        7 13385 1 1 32 ARG C    C   7.831   8.319  10.356 1.00 . A A .  89 ARG C    1 1 
        7 13386 1 1 32 ARG CA   C   6.761   8.955   9.416 1.00 . A A .  89 ARG CA   1 1 
        7 13387 1 1 32 ARG CB   C   5.701   9.787  10.199 1.00 . A A .  89 ARG CB   1 1 
        7 13388 1 1 32 ARG CD   C   5.203  11.472  12.066 1.00 . A A .  89 ARG CD   1 1 
        7 13389 1 1 32 ARG CG   C   6.289  10.800  11.209 1.00 . A A .  89 ARG CG   1 1 
        7 13390 1 1 32 ARG CZ   C   3.002  10.655  12.946 1.00 . A A .  89 ARG CZ   1 1 
        7 13391 1 1 32 ARG H    H   5.158   7.760   8.654 1.00 . A A .  89 ARG H    1 1 
        7 13392 1 1 32 ARG HA   H   7.285   9.634   8.749 1.00 . A A .  89 ARG HA   1 1 
        7 13393 1 1 32 ARG HB2  H   5.101  10.334   9.481 1.00 . A A .  89 ARG HB2  1 1 
        7 13394 1 1 32 ARG HB3  H   5.045   9.103  10.738 1.00 . A A .  89 ARG HB3  1 1 
        7 13395 1 1 32 ARG HD2  H   5.683  12.055  12.843 1.00 . A A .  89 ARG HD2  1 1 
        7 13396 1 1 32 ARG HD3  H   4.613  12.137  11.440 1.00 . A A .  89 ARG HD3  1 1 
        7 13397 1 1 32 ARG HE   H   4.724   9.620  12.956 1.00 . A A .  89 ARG HE   1 1 
        7 13398 1 1 32 ARG HG2  H   6.976  10.280  11.865 1.00 . A A .  89 ARG HG2  1 1 
        7 13399 1 1 32 ARG HG3  H   6.834  11.566  10.662 1.00 . A A .  89 ARG HG3  1 1 
        7 13400 1 1 32 ARG HH11 H   2.913  12.561  12.239 1.00 . A A .  89 ARG HH11 1 1 
        7 13401 1 1 32 ARG HH12 H   1.420  11.929  12.848 1.00 . A A .  89 ARG HH12 1 1 
        7 13402 1 1 32 ARG HH21 H   2.740   8.786  13.661 1.00 . A A .  89 ARG HH21 1 1 
        7 13403 1 1 32 ARG HH22 H   1.324   9.785  13.655 1.00 . A A .  89 ARG HH22 1 1 
        7 13404 1 1 32 ARG N    N   6.111   7.956   8.545 1.00 . A A .  89 ARG N    1 1 
        7 13405 1 1 32 ARG NE   N   4.311  10.479  12.698 1.00 . A A .  89 ARG NE   1 1 
        7 13406 1 1 32 ARG NH1  N   2.398  11.806  12.660 1.00 . A A .  89 ARG NH1  1 1 
        7 13407 1 1 32 ARG NH2  N   2.300   9.663  13.464 1.00 . A A .  89 ARG NH2  1 1 
        7 13408 1 1 32 ARG O    O   8.977   8.772  10.335 1.00 . A A .  89 ARG O    1 1 
        7 13409 1 1 33 PRO C    C   9.659   5.917  11.156 1.00 . A A .  90 PRO C    1 1 
        7 13410 1 1 33 PRO CA   C   8.550   6.572  12.012 1.00 . A A .  90 PRO CA   1 1 
        7 13411 1 1 33 PRO CB   C   7.752   5.535  12.836 1.00 . A A .  90 PRO CB   1 1 
        7 13412 1 1 33 PRO CD   C   6.161   6.724  11.497 1.00 . A A .  90 PRO CD   1 1 
        7 13413 1 1 33 PRO CG   C   6.441   5.388  12.124 1.00 . A A .  90 PRO CG   1 1 
        7 13414 1 1 33 PRO HA   H   9.013   7.283  12.690 1.00 . A A .  90 PRO HA   1 1 
        7 13415 1 1 33 PRO HB2  H   8.289   4.592  12.884 1.00 . A A .  90 PRO HB2  1 1 
        7 13416 1 1 33 PRO HB3  H   7.587   5.909  13.841 1.00 . A A .  90 PRO HB3  1 1 
        7 13417 1 1 33 PRO HD2  H   5.586   6.611  10.587 1.00 . A A .  90 PRO HD2  1 1 
        7 13418 1 1 33 PRO HD3  H   5.642   7.378  12.191 1.00 . A A .  90 PRO HD3  1 1 
        7 13419 1 1 33 PRO HG2  H   6.518   4.621  11.356 1.00 . A A .  90 PRO HG2  1 1 
        7 13420 1 1 33 PRO HG3  H   5.652   5.135  12.824 1.00 . A A .  90 PRO HG3  1 1 
        7 13421 1 1 33 PRO N    N   7.514   7.267  11.199 1.00 . A A .  90 PRO N    1 1 
        7 13422 1 1 33 PRO O    O  10.828   5.992  11.529 1.00 . A A .  90 PRO O    1 1 
        7 13423 1 1 34 THR C    C  11.275   5.805   8.594 1.00 . A A .  91 THR C    1 1 
        7 13424 1 1 34 THR CA   C  10.257   4.731   9.045 1.00 . A A .  91 THR CA   1 1 
        7 13425 1 1 34 THR CB   C   9.499   4.150   7.812 1.00 . A A .  91 THR CB   1 1 
        7 13426 1 1 34 THR CG2  C  10.425   3.728   6.651 1.00 . A A .  91 THR CG2  1 1 
        7 13427 1 1 34 THR H    H   8.329   5.177   9.831 1.00 . A A .  91 THR H    1 1 
        7 13428 1 1 34 THR HA   H  10.793   3.920   9.538 1.00 . A A .  91 THR HA   1 1 
        7 13429 1 1 34 THR HB   H   8.810   4.911   7.445 1.00 . A A .  91 THR HB   1 1 
        7 13430 1 1 34 THR HG1  H   7.791   3.174   8.031 1.00 . A A .  91 THR HG1  1 1 
        7 13431 1 1 34 THR HG21 H   9.837   3.292   5.849 1.00 . A A .  91 THR HG21 1 1 
        7 13432 1 1 34 THR HG22 H  11.143   2.995   7.002 1.00 . A A .  91 THR HG22 1 1 
        7 13433 1 1 34 THR HG23 H  10.955   4.588   6.268 1.00 . A A .  91 THR HG23 1 1 
        7 13434 1 1 34 THR N    N   9.287   5.286  10.020 1.00 . A A .  91 THR N    1 1 
        7 13435 1 1 34 THR O    O  12.490   5.595   8.643 1.00 . A A .  91 THR O    1 1 
        7 13436 1 1 34 THR OG1  O   8.714   3.024   8.234 1.00 . A A .  91 THR OG1  1 1 
        7 13437 1 1 35 TYR C    C  12.395   8.644   8.977 1.00 . A A .  92 TYR C    1 1 
        7 13438 1 1 35 TYR CA   C  11.524   8.142   7.808 1.00 . A A .  92 TYR CA   1 1 
        7 13439 1 1 35 TYR CB   C  10.568   9.263   7.316 1.00 . A A .  92 TYR CB   1 1 
        7 13440 1 1 35 TYR CD1  C  12.203  10.388   5.727 1.00 . A A .  92 TYR CD1  1 1 
        7 13441 1 1 35 TYR CD2  C  11.060  11.771   7.303 1.00 . A A .  92 TYR CD2  1 1 
        7 13442 1 1 35 TYR CE1  C  12.862  11.483   5.232 1.00 . A A .  92 TYR CE1  1 1 
        7 13443 1 1 35 TYR CE2  C  11.726  12.876   6.808 1.00 . A A .  92 TYR CE2  1 1 
        7 13444 1 1 35 TYR CG   C  11.279  10.504   6.769 1.00 . A A .  92 TYR CG   1 1 
        7 13445 1 1 35 TYR CZ   C  12.630  12.725   5.780 1.00 . A A .  92 TYR CZ   1 1 
        7 13446 1 1 35 TYR H    H   9.764   7.016   8.127 1.00 . A A .  92 TYR H    1 1 
        7 13447 1 1 35 TYR HA   H  12.171   7.848   6.986 1.00 . A A .  92 TYR HA   1 1 
        7 13448 1 1 35 TYR HB2  H   9.942   8.868   6.525 1.00 . A A .  92 TYR HB2  1 1 
        7 13449 1 1 35 TYR HB3  H   9.926   9.566   8.144 1.00 . A A .  92 TYR HB3  1 1 
        7 13450 1 1 35 TYR HD1  H  12.389   9.412   5.287 1.00 . A A .  92 TYR HD1  1 1 
        7 13451 1 1 35 TYR HD2  H  10.349  11.890   8.111 1.00 . A A .  92 TYR HD2  1 1 
        7 13452 1 1 35 TYR HE1  H  13.574  11.354   4.422 1.00 . A A .  92 TYR HE1  1 1 
        7 13453 1 1 35 TYR HE2  H  11.540  13.855   7.237 1.00 . A A .  92 TYR HE2  1 1 
        7 13454 1 1 35 TYR HH   H  13.455  14.438   6.022 1.00 . A A .  92 TYR HH   1 1 
        7 13455 1 1 35 TYR N    N  10.740   6.963   8.192 1.00 . A A .  92 TYR N    1 1 
        7 13456 1 1 35 TYR O    O  13.491   9.157   8.761 1.00 . A A .  92 TYR O    1 1 
        7 13457 1 1 35 TYR OH   O  13.297  13.815   5.295 1.00 . A A .  92 TYR OH   1 1 
        7 13458 1 1 36 ALA C    C  13.655   7.893  11.942 1.00 . A A .  93 ALA C    1 1 
        7 13459 1 1 36 ALA CA   C  12.586   8.902  11.447 1.00 . A A .  93 ALA CA   1 1 
        7 13460 1 1 36 ALA CB   C  11.533   9.154  12.535 1.00 . A A .  93 ALA CB   1 1 
        7 13461 1 1 36 ALA H    H  11.046   7.991  10.308 1.00 . A A .  93 ALA H    1 1 
        7 13462 1 1 36 ALA HA   H  13.079   9.845  11.236 1.00 . A A .  93 ALA HA   1 1 
        7 13463 1 1 36 ALA HB1  H  12.003   9.572  13.420 1.00 . A A .  93 ALA HB1  1 1 
        7 13464 1 1 36 ALA HB2  H  11.045   8.222  12.795 1.00 . A A .  93 ALA HB2  1 1 
        7 13465 1 1 36 ALA HB3  H  10.792   9.849  12.167 1.00 . A A .  93 ALA HB3  1 1 
        7 13466 1 1 36 ALA N    N  11.906   8.451  10.214 1.00 . A A .  93 ALA N    1 1 
        7 13467 1 1 36 ALA O    O  14.176   8.036  13.052 1.00 . A A .  93 ALA O    1 1 
        7 13468 1 1 37 GLY C    C  14.514   4.718  12.266 1.00 . A A .  94 GLY C    1 1 
        7 13469 1 1 37 GLY CA   C  15.006   5.897  11.425 1.00 . A A .  94 GLY CA   1 1 
        7 13470 1 1 37 GLY H    H  13.492   6.812  10.258 1.00 . A A .  94 GLY H    1 1 
        7 13471 1 1 37 GLY HA2  H  15.402   5.505  10.496 1.00 . A A .  94 GLY HA2  1 1 
        7 13472 1 1 37 GLY HA3  H  15.812   6.394  11.951 1.00 . A A .  94 GLY HA3  1 1 
        7 13473 1 1 37 GLY N    N  13.968   6.881  11.113 1.00 . A A .  94 GLY N    1 1 
        7 13474 1 1 37 GLY O    O  15.319   3.862  12.641 1.00 . A A .  94 GLY O    1 1 
        7 13475 1 1 38 SER C    C  12.526   2.275  12.505 1.00 . A A .  95 SER C    1 1 
        7 13476 1 1 38 SER CA   C  12.611   3.566  13.356 1.00 . A A .  95 SER CA   1 1 
        7 13477 1 1 38 SER CB   C  11.213   3.972  13.876 1.00 . A A .  95 SER CB   1 1 
        7 13478 1 1 38 SER H    H  12.628   5.410  12.299 1.00 . A A .  95 SER H    1 1 
        7 13479 1 1 38 SER HA   H  13.260   3.386  14.214 1.00 . A A .  95 SER HA   1 1 
        7 13480 1 1 38 SER HB2  H  10.523   4.049  13.044 1.00 . A A .  95 SER HB2  1 1 
        7 13481 1 1 38 SER HB3  H  10.852   3.223  14.568 1.00 . A A .  95 SER HB3  1 1 
        7 13482 1 1 38 SER HG   H  12.131   5.612  14.453 1.00 . A A .  95 SER HG   1 1 
        7 13483 1 1 38 SER N    N  13.208   4.670  12.578 1.00 . A A .  95 SER N    1 1 
        7 13484 1 1 38 SER O    O  11.607   2.108  11.689 1.00 . A A .  95 SER O    1 1 
        7 13485 1 1 38 SER OG   O  11.254   5.228  14.550 1.00 . A A .  95 SER OG   1 1 
        7 13486 1 1 39 LYS C    C  12.508  -0.861  12.138 1.00 . A A .  96 LYS C    1 1 
        7 13487 1 1 39 LYS CA   C  13.675   0.126  11.936 1.00 . A A .  96 LYS CA   1 1 
        7 13488 1 1 39 LYS CB   C  15.033  -0.543  12.287 1.00 . A A .  96 LYS CB   1 1 
        7 13489 1 1 39 LYS CD   C  16.630  -1.485  14.081 1.00 . A A .  96 LYS CD   1 1 
        7 13490 1 1 39 LYS CE   C  16.932  -2.762  13.275 1.00 . A A .  96 LYS CE   1 1 
        7 13491 1 1 39 LYS CG   C  15.231  -0.895  13.779 1.00 . A A .  96 LYS CG   1 1 
        7 13492 1 1 39 LYS H    H  14.221   1.612  13.350 1.00 . A A .  96 LYS H    1 1 
        7 13493 1 1 39 LYS HA   H  13.702   0.397  10.885 1.00 . A A .  96 LYS HA   1 1 
        7 13494 1 1 39 LYS HB2  H  15.136  -1.452  11.707 1.00 . A A .  96 LYS HB2  1 1 
        7 13495 1 1 39 LYS HB3  H  15.826   0.135  11.998 1.00 . A A .  96 LYS HB3  1 1 
        7 13496 1 1 39 LYS HD2  H  17.384  -0.738  13.845 1.00 . A A .  96 LYS HD2  1 1 
        7 13497 1 1 39 LYS HD3  H  16.692  -1.716  15.139 1.00 . A A .  96 LYS HD3  1 1 
        7 13498 1 1 39 LYS HE2  H  16.928  -2.523  12.221 1.00 . A A .  96 LYS HE2  1 1 
        7 13499 1 1 39 LYS HE3  H  17.919  -3.120  13.545 1.00 . A A .  96 LYS HE3  1 1 
        7 13500 1 1 39 LYS HG2  H  15.098   0.008  14.367 1.00 . A A .  96 LYS HG2  1 1 
        7 13501 1 1 39 LYS HG3  H  14.475  -1.615  14.072 1.00 . A A .  96 LYS HG3  1 1 
        7 13502 1 1 39 LYS HZ1  H  16.197  -4.686  12.970 1.00 . A A .  96 LYS HZ1  1 1 
        7 13503 1 1 39 LYS HZ2  H  14.991  -3.538  13.262 1.00 . A A .  96 LYS HZ2  1 1 
        7 13504 1 1 39 LYS HZ3  H  15.950  -4.099  14.534 1.00 . A A .  96 LYS HZ3  1 1 
        7 13505 1 1 39 LYS N    N  13.523   1.385  12.697 1.00 . A A .  96 LYS N    1 1 
        7 13506 1 1 39 LYS NZ   N  15.950  -3.846  13.527 1.00 . A A .  96 LYS NZ   1 1 
        7 13507 1 1 39 LYS O    O  12.137  -1.550  11.187 1.00 . A A .  96 LYS O    1 1 
        7 13508 1 1 40 SER C    C   9.580  -1.464  12.818 1.00 . A A .  97 SER C    1 1 
        7 13509 1 1 40 SER CA   C  10.809  -1.836  13.667 1.00 . A A .  97 SER CA   1 1 
        7 13510 1 1 40 SER CB   C  10.439  -1.781  15.166 1.00 . A A .  97 SER CB   1 1 
        7 13511 1 1 40 SER H    H  12.330  -0.391  14.079 1.00 . A A .  97 SER H    1 1 
        7 13512 1 1 40 SER HA   H  11.122  -2.848  13.418 1.00 . A A .  97 SER HA   1 1 
        7 13513 1 1 40 SER HB2  H  10.045  -0.803  15.405 1.00 . A A .  97 SER HB2  1 1 
        7 13514 1 1 40 SER HB3  H   9.684  -2.529  15.380 1.00 . A A .  97 SER HB3  1 1 
        7 13515 1 1 40 SER HG   H  11.277  -2.116  16.903 1.00 . A A .  97 SER HG   1 1 
        7 13516 1 1 40 SER N    N  11.947  -0.935  13.361 1.00 . A A .  97 SER N    1 1 
        7 13517 1 1 40 SER O    O   8.958  -2.331  12.183 1.00 . A A .  97 SER O    1 1 
        7 13518 1 1 40 SER OG   O  11.561  -2.026  15.988 1.00 . A A .  97 SER OG   1 1 
        7 13519 1 1 41 ALA C    C   8.341   0.293  10.535 1.00 . A A .  98 ALA C    1 1 
        7 13520 1 1 41 ALA CA   C   8.122   0.408  12.053 1.00 . A A .  98 ALA CA   1 1 
        7 13521 1 1 41 ALA CB   C   7.894   1.868  12.463 1.00 . A A .  98 ALA CB   1 1 
        7 13522 1 1 41 ALA H    H   9.826   0.466  13.317 1.00 . A A .  98 ALA H    1 1 
        7 13523 1 1 41 ALA HA   H   7.230  -0.160  12.330 1.00 . A A .  98 ALA HA   1 1 
        7 13524 1 1 41 ALA HB1  H   8.765   2.465  12.211 1.00 . A A .  98 ALA HB1  1 1 
        7 13525 1 1 41 ALA HB2  H   7.728   1.924  13.530 1.00 . A A .  98 ALA HB2  1 1 
        7 13526 1 1 41 ALA HB3  H   7.025   2.268  11.952 1.00 . A A .  98 ALA HB3  1 1 
        7 13527 1 1 41 ALA N    N   9.264  -0.152  12.802 1.00 . A A .  98 ALA N    1 1 
        7 13528 1 1 41 ALA O    O   7.382   0.167   9.782 1.00 . A A .  98 ALA O    1 1 
        7 13529 1 1 42 MET C    C   9.842  -1.250   8.253 1.00 . A A .  99 MET C    1 1 
        7 13530 1 1 42 MET CA   C  10.054   0.190   8.727 1.00 . A A .  99 MET CA   1 1 
        7 13531 1 1 42 MET CB   C  11.543   0.613   8.585 1.00 . A A .  99 MET CB   1 1 
        7 13532 1 1 42 MET CE   C  13.996  -1.512   8.195 1.00 . A A .  99 MET CE   1 1 
        7 13533 1 1 42 MET CG   C  12.182   0.374   7.196 1.00 . A A .  99 MET CG   1 1 
        7 13534 1 1 42 MET H    H  10.312   0.531  10.801 1.00 . A A .  99 MET H    1 1 
        7 13535 1 1 42 MET HA   H   9.448   0.852   8.116 1.00 . A A .  99 MET HA   1 1 
        7 13536 1 1 42 MET HB2  H  11.617   1.670   8.812 1.00 . A A .  99 MET HB2  1 1 
        7 13537 1 1 42 MET HB3  H  12.130   0.069   9.324 1.00 . A A .  99 MET HB3  1 1 
        7 13538 1 1 42 MET HE1  H  14.753  -0.756   8.060 1.00 . A A .  99 MET HE1  1 1 
        7 13539 1 1 42 MET HE2  H  14.448  -2.491   8.111 1.00 . A A .  99 MET HE2  1 1 
        7 13540 1 1 42 MET HE3  H  13.549  -1.407   9.175 1.00 . A A .  99 MET HE3  1 1 
        7 13541 1 1 42 MET HG2  H  11.460   0.615   6.425 1.00 . A A .  99 MET HG2  1 1 
        7 13542 1 1 42 MET HG3  H  13.039   1.028   7.084 1.00 . A A .  99 MET HG3  1 1 
        7 13543 1 1 42 MET N    N   9.623   0.354  10.127 1.00 . A A .  99 MET N    1 1 
        7 13544 1 1 42 MET O    O   9.381  -1.479   7.135 1.00 . A A .  99 MET O    1 1 
        7 13545 1 1 42 MET SD   S  12.732  -1.332   6.932 1.00 . A A .  99 MET SD   1 1 
        7 13546 1 1 43 GLU C    C   8.587  -4.018   8.684 1.00 . A A . 100 GLU C    1 1 
        7 13547 1 1 43 GLU CA   C  10.073  -3.641   8.848 1.00 . A A . 100 GLU CA   1 1 
        7 13548 1 1 43 GLU CB   C  10.702  -4.449  10.008 1.00 . A A . 100 GLU CB   1 1 
        7 13549 1 1 43 GLU CD   C  11.931  -6.331   8.747 1.00 . A A . 100 GLU CD   1 1 
        7 13550 1 1 43 GLU CG   C  10.837  -5.964   9.765 1.00 . A A . 100 GLU CG   1 1 
        7 13551 1 1 43 GLU H    H  10.551  -1.927   9.990 1.00 . A A . 100 GLU H    1 1 
        7 13552 1 1 43 GLU HA   H  10.606  -3.859   7.928 1.00 . A A . 100 GLU HA   1 1 
        7 13553 1 1 43 GLU HB2  H  11.691  -4.054  10.198 1.00 . A A . 100 GLU HB2  1 1 
        7 13554 1 1 43 GLU HB3  H  10.102  -4.305  10.902 1.00 . A A . 100 GLU HB3  1 1 
        7 13555 1 1 43 GLU HG2  H  11.066  -6.449  10.710 1.00 . A A . 100 GLU HG2  1 1 
        7 13556 1 1 43 GLU HG3  H   9.887  -6.343   9.407 1.00 . A A . 100 GLU HG3  1 1 
        7 13557 1 1 43 GLU N    N  10.197  -2.204   9.122 1.00 . A A . 100 GLU N    1 1 
        7 13558 1 1 43 GLU O    O   8.208  -4.790   7.795 1.00 . A A . 100 GLU O    1 1 
        7 13559 1 1 43 GLU OE1  O  11.638  -6.415   7.527 1.00 . A A . 100 GLU OE1  1 1 
        7 13560 1 1 43 GLU OE2  O  13.100  -6.545   9.157 1.00 . A A . 100 GLU OE2  1 1 
        7 13561 1 1 44 ARG C    C   5.688  -2.999   8.314 1.00 . A A . 101 ARG C    1 1 
        7 13562 1 1 44 ARG CA   C   6.312  -3.658   9.564 1.00 . A A . 101 ARG CA   1 1 
        7 13563 1 1 44 ARG CB   C   5.703  -3.119  10.894 1.00 . A A . 101 ARG CB   1 1 
        7 13564 1 1 44 ARG CD   C   3.171  -3.523  10.431 1.00 . A A . 101 ARG CD   1 1 
        7 13565 1 1 44 ARG CG   C   4.373  -3.788  11.355 1.00 . A A . 101 ARG CG   1 1 
        7 13566 1 1 44 ARG CZ   C   0.702  -3.715  10.650 1.00 . A A . 101 ARG CZ   1 1 
        7 13567 1 1 44 ARG H    H   8.160  -2.827  10.219 1.00 . A A . 101 ARG H    1 1 
        7 13568 1 1 44 ARG HA   H   6.139  -4.733   9.509 1.00 . A A . 101 ARG HA   1 1 
        7 13569 1 1 44 ARG HB2  H   6.433  -3.264  11.683 1.00 . A A . 101 ARG HB2  1 1 
        7 13570 1 1 44 ARG HB3  H   5.526  -2.050  10.795 1.00 . A A . 101 ARG HB3  1 1 
        7 13571 1 1 44 ARG HD2  H   3.023  -2.454  10.350 1.00 . A A . 101 ARG HD2  1 1 
        7 13572 1 1 44 ARG HD3  H   3.391  -3.929   9.450 1.00 . A A . 101 ARG HD3  1 1 
        7 13573 1 1 44 ARG HE   H   2.044  -4.934  11.493 1.00 . A A . 101 ARG HE   1 1 
        7 13574 1 1 44 ARG HG2  H   4.533  -4.861  11.410 1.00 . A A . 101 ARG HG2  1 1 
        7 13575 1 1 44 ARG HG3  H   4.132  -3.428  12.350 1.00 . A A . 101 ARG HG3  1 1 
        7 13576 1 1 44 ARG HH11 H   1.263  -2.129   9.470 1.00 . A A . 101 ARG HH11 1 1 
        7 13577 1 1 44 ARG HH12 H  -0.449  -2.343   9.680 1.00 . A A . 101 ARG HH12 1 1 
        7 13578 1 1 44 ARG HH21 H  -0.188  -5.155  11.764 1.00 . A A . 101 ARG HH21 1 1 
        7 13579 1 1 44 ARG HH22 H  -1.264  -4.043  10.973 1.00 . A A . 101 ARG HH22 1 1 
        7 13580 1 1 44 ARG N    N   7.759  -3.435   9.557 1.00 . A A . 101 ARG N    1 1 
        7 13581 1 1 44 ARG NE   N   1.937  -4.143  10.921 1.00 . A A . 101 ARG NE   1 1 
        7 13582 1 1 44 ARG NH1  N   0.487  -2.645   9.870 1.00 . A A . 101 ARG NH1  1 1 
        7 13583 1 1 44 ARG NH2  N  -0.332  -4.359  11.170 1.00 . A A . 101 ARG NH2  1 1 
        7 13584 1 1 44 ARG O    O   4.790  -3.573   7.704 1.00 . A A . 101 ARG O    1 1 
        7 13585 1 1 45 LEU C    C   6.022  -1.942   5.475 1.00 . A A . 102 LEU C    1 1 
        7 13586 1 1 45 LEU CA   C   5.788  -1.073   6.741 1.00 . A A . 102 LEU CA   1 1 
        7 13587 1 1 45 LEU CB   C   6.568   0.273   6.657 1.00 . A A . 102 LEU CB   1 1 
        7 13588 1 1 45 LEU CD1  C   4.742   1.634   5.490 1.00 . A A . 102 LEU CD1  1 1 
        7 13589 1 1 45 LEU CD2  C   7.118   2.462   5.441 1.00 . A A . 102 LEU CD2  1 1 
        7 13590 1 1 45 LEU CG   C   6.211   1.220   5.471 1.00 . A A . 102 LEU CG   1 1 
        7 13591 1 1 45 LEU H    H   6.886  -1.408   8.519 1.00 . A A . 102 LEU H    1 1 
        7 13592 1 1 45 LEU HA   H   4.729  -0.863   6.832 1.00 . A A . 102 LEU HA   1 1 
        7 13593 1 1 45 LEU HB2  H   6.403   0.817   7.582 1.00 . A A . 102 LEU HB2  1 1 
        7 13594 1 1 45 LEU HB3  H   7.629   0.043   6.593 1.00 . A A . 102 LEU HB3  1 1 
        7 13595 1 1 45 LEU HD11 H   4.514   2.172   6.403 1.00 . A A . 102 LEU HD11 1 1 
        7 13596 1 1 45 LEU HD12 H   4.116   0.752   5.432 1.00 . A A . 102 LEU HD12 1 1 
        7 13597 1 1 45 LEU HD13 H   4.527   2.268   4.640 1.00 . A A . 102 LEU HD13 1 1 
        7 13598 1 1 45 LEU HD21 H   6.867   3.079   4.590 1.00 . A A . 102 LEU HD21 1 1 
        7 13599 1 1 45 LEU HD22 H   8.152   2.152   5.356 1.00 . A A . 102 LEU HD22 1 1 
        7 13600 1 1 45 LEU HD23 H   6.995   3.039   6.352 1.00 . A A . 102 LEU HD23 1 1 
        7 13601 1 1 45 LEU HG   H   6.371   0.684   4.545 1.00 . A A . 102 LEU HG   1 1 
        7 13602 1 1 45 LEU N    N   6.202  -1.806   7.949 1.00 . A A . 102 LEU N    1 1 
        7 13603 1 1 45 LEU O    O   5.158  -2.019   4.594 1.00 . A A . 102 LEU O    1 1 
        7 13604 1 1 46 LYS C    C   6.563  -4.710   4.250 1.00 . A A . 103 LYS C    1 1 
        7 13605 1 1 46 LYS CA   C   7.567  -3.557   4.352 1.00 . A A . 103 LYS CA   1 1 
        7 13606 1 1 46 LYS CB   C   8.984  -4.124   4.601 1.00 . A A . 103 LYS CB   1 1 
        7 13607 1 1 46 LYS CD   C  11.464  -3.646   5.055 1.00 . A A . 103 LYS CD   1 1 
        7 13608 1 1 46 LYS CE   C  11.917  -4.942   4.378 1.00 . A A . 103 LYS CE   1 1 
        7 13609 1 1 46 LYS CG   C  10.133  -3.097   4.488 1.00 . A A . 103 LYS CG   1 1 
        7 13610 1 1 46 LYS H    H   7.841  -2.449   6.145 1.00 . A A . 103 LYS H    1 1 
        7 13611 1 1 46 LYS HA   H   7.563  -3.010   3.413 1.00 . A A . 103 LYS HA   1 1 
        7 13612 1 1 46 LYS HB2  H   9.010  -4.555   5.598 1.00 . A A . 103 LYS HB2  1 1 
        7 13613 1 1 46 LYS HB3  H   9.172  -4.918   3.881 1.00 . A A . 103 LYS HB3  1 1 
        7 13614 1 1 46 LYS HD2  H  12.237  -2.896   4.927 1.00 . A A . 103 LYS HD2  1 1 
        7 13615 1 1 46 LYS HD3  H  11.335  -3.836   6.116 1.00 . A A . 103 LYS HD3  1 1 
        7 13616 1 1 46 LYS HE2  H  11.099  -5.648   4.367 1.00 . A A . 103 LYS HE2  1 1 
        7 13617 1 1 46 LYS HE3  H  12.213  -4.726   3.355 1.00 . A A . 103 LYS HE3  1 1 
        7 13618 1 1 46 LYS HG2  H  10.275  -2.837   3.441 1.00 . A A . 103 LYS HG2  1 1 
        7 13619 1 1 46 LYS HG3  H   9.860  -2.202   5.036 1.00 . A A . 103 LYS HG3  1 1 
        7 13620 1 1 46 LYS HZ1  H  13.375  -6.416   4.577 1.00 . A A . 103 LYS HZ1  1 1 
        7 13621 1 1 46 LYS HZ2  H  12.790  -5.824   6.052 1.00 . A A . 103 LYS HZ2  1 1 
        7 13622 1 1 46 LYS HZ3  H  13.860  -4.890   5.129 1.00 . A A . 103 LYS HZ3  1 1 
        7 13623 1 1 46 LYS N    N   7.197  -2.612   5.429 1.00 . A A . 103 LYS N    1 1 
        7 13624 1 1 46 LYS NZ   N  13.065  -5.559   5.083 1.00 . A A . 103 LYS NZ   1 1 
        7 13625 1 1 46 LYS O    O   6.048  -5.004   3.169 1.00 . A A . 103 LYS O    1 1 
        7 13626 1 1 47 ARG C    C   3.939  -6.082   5.149 1.00 . A A . 104 ARG C    1 1 
        7 13627 1 1 47 ARG CA   C   5.386  -6.514   5.442 1.00 . A A . 104 ARG CA   1 1 
        7 13628 1 1 47 ARG CB   C   5.470  -7.234   6.806 1.00 . A A . 104 ARG CB   1 1 
        7 13629 1 1 47 ARG CD   C   4.650  -9.226   8.214 1.00 . A A . 104 ARG CD   1 1 
        7 13630 1 1 47 ARG CG   C   4.732  -8.589   6.820 1.00 . A A . 104 ARG CG   1 1 
        7 13631 1 1 47 ARG CZ   C   3.098 -10.927   9.215 1.00 . A A . 104 ARG CZ   1 1 
        7 13632 1 1 47 ARG H    H   6.712  -5.050   6.226 1.00 . A A . 104 ARG H    1 1 
        7 13633 1 1 47 ARG HA   H   5.701  -7.208   4.657 1.00 . A A . 104 ARG HA   1 1 
        7 13634 1 1 47 ARG HB2  H   6.516  -7.405   7.043 1.00 . A A . 104 ARG HB2  1 1 
        7 13635 1 1 47 ARG HB3  H   5.040  -6.596   7.574 1.00 . A A . 104 ARG HB3  1 1 
        7 13636 1 1 47 ARG HD2  H   5.653  -9.471   8.556 1.00 . A A . 104 ARG HD2  1 1 
        7 13637 1 1 47 ARG HD3  H   4.203  -8.516   8.900 1.00 . A A . 104 ARG HD3  1 1 
        7 13638 1 1 47 ARG HE   H   3.876 -10.990   7.369 1.00 . A A . 104 ARG HE   1 1 
        7 13639 1 1 47 ARG HG2  H   3.726  -8.442   6.451 1.00 . A A . 104 ARG HG2  1 1 
        7 13640 1 1 47 ARG HG3  H   5.252  -9.271   6.151 1.00 . A A . 104 ARG HG3  1 1 
        7 13641 1 1 47 ARG HH11 H   3.531  -9.401  10.493 1.00 . A A . 104 ARG HH11 1 1 
        7 13642 1 1 47 ARG HH12 H   2.463 -10.616  11.115 1.00 . A A . 104 ARG HH12 1 1 
        7 13643 1 1 47 ARG HH21 H   2.454 -12.551   8.192 1.00 . A A . 104 ARG HH21 1 1 
        7 13644 1 1 47 ARG HH22 H   1.853 -12.409   9.815 1.00 . A A . 104 ARG HH22 1 1 
        7 13645 1 1 47 ARG N    N   6.293  -5.358   5.394 1.00 . A A . 104 ARG N    1 1 
        7 13646 1 1 47 ARG NE   N   3.849 -10.464   8.200 1.00 . A A . 104 ARG NE   1 1 
        7 13647 1 1 47 ARG NH1  N   3.026 -10.262  10.368 1.00 . A A . 104 ARG NH1  1 1 
        7 13648 1 1 47 ARG NH2  N   2.416 -12.052   9.064 1.00 . A A . 104 ARG NH2  1 1 
        7 13649 1 1 47 ARG O    O   3.134  -6.885   4.667 1.00 . A A . 104 ARG O    1 1 
        7 13650 1 1 48 GLY C    C   2.146  -4.184   3.587 1.00 . A A . 105 GLY C    1 1 
        7 13651 1 1 48 GLY CA   C   2.356  -4.207   5.093 1.00 . A A . 105 GLY CA   1 1 
        7 13652 1 1 48 GLY H    H   4.305  -4.262   5.906 1.00 . A A . 105 GLY H    1 1 
        7 13653 1 1 48 GLY HA2  H   1.562  -4.772   5.569 1.00 . A A . 105 GLY HA2  1 1 
        7 13654 1 1 48 GLY HA3  H   2.336  -3.190   5.461 1.00 . A A . 105 GLY HA3  1 1 
        7 13655 1 1 48 GLY N    N   3.636  -4.808   5.442 1.00 . A A . 105 GLY N    1 1 
        7 13656 1 1 48 GLY O    O   1.040  -4.405   3.121 1.00 . A A . 105 GLY O    1 1 
        7 13657 1 1 49 ILE C    C   3.040  -5.462   0.908 1.00 . A A . 106 ILE C    1 1 
        7 13658 1 1 49 ILE CA   C   3.250  -3.997   1.365 1.00 . A A . 106 ILE CA   1 1 
        7 13659 1 1 49 ILE CB   C   4.570  -3.363   0.728 1.00 . A A . 106 ILE CB   1 1 
        7 13660 1 1 49 ILE CD1  C   4.177  -0.969   1.704 1.00 . A A . 106 ILE CD1  1 1 
        7 13661 1 1 49 ILE CG1  C   4.413  -1.823   0.479 1.00 . A A . 106 ILE CG1  1 1 
        7 13662 1 1 49 ILE CG2  C   5.016  -4.071  -0.589 1.00 . A A . 106 ILE CG2  1 1 
        7 13663 1 1 49 ILE H    H   4.068  -3.621   3.299 1.00 . A A . 106 ILE H    1 1 
        7 13664 1 1 49 ILE HA   H   2.396  -3.413   1.003 1.00 . A A . 106 ILE HA   1 1 
        7 13665 1 1 49 ILE HB   H   5.376  -3.506   1.448 1.00 . A A . 106 ILE HB   1 1 
        7 13666 1 1 49 ILE HD11 H   4.138   0.074   1.416 1.00 . A A . 106 ILE HD11 1 1 
        7 13667 1 1 49 ILE HD12 H   4.983  -1.110   2.407 1.00 . A A . 106 ILE HD12 1 1 
        7 13668 1 1 49 ILE HD13 H   3.242  -1.244   2.165 1.00 . A A . 106 ILE HD13 1 1 
        7 13669 1 1 49 ILE HG12 H   5.314  -1.444   0.015 1.00 . A A . 106 ILE HG12 1 1 
        7 13670 1 1 49 ILE HG13 H   3.584  -1.649  -0.202 1.00 . A A . 106 ILE HG13 1 1 
        7 13671 1 1 49 ILE HG21 H   5.906  -3.594  -0.986 1.00 . A A . 106 ILE HG21 1 1 
        7 13672 1 1 49 ILE HG22 H   4.227  -4.014  -1.329 1.00 . A A . 106 ILE HG22 1 1 
        7 13673 1 1 49 ILE HG23 H   5.236  -5.114  -0.388 1.00 . A A . 106 ILE HG23 1 1 
        7 13674 1 1 49 ILE N    N   3.243  -3.911   2.839 1.00 . A A . 106 ILE N    1 1 
        7 13675 1 1 49 ILE O    O   2.237  -5.712   0.023 1.00 . A A . 106 ILE O    1 1 
        7 13676 1 1 50 ILE C    C   2.181  -8.345   1.412 1.00 . A A . 107 ILE C    1 1 
        7 13677 1 1 50 ILE CA   C   3.628  -7.853   1.182 1.00 . A A . 107 ILE CA   1 1 
        7 13678 1 1 50 ILE CB   C   4.695  -8.735   1.971 1.00 . A A . 107 ILE CB   1 1 
        7 13679 1 1 50 ILE CD1  C   6.713  -7.356   1.038 1.00 . A A . 107 ILE CD1  1 1 
        7 13680 1 1 50 ILE CG1  C   6.082  -8.729   1.243 1.00 . A A . 107 ILE CG1  1 1 
        7 13681 1 1 50 ILE CG2  C   4.221 -10.198   2.216 1.00 . A A . 107 ILE CG2  1 1 
        7 13682 1 1 50 ILE H    H   4.347  -6.161   2.268 1.00 . A A . 107 ILE H    1 1 
        7 13683 1 1 50 ILE HA   H   3.843  -7.940   0.118 1.00 . A A . 107 ILE HA   1 1 
        7 13684 1 1 50 ILE HB   H   4.827  -8.279   2.951 1.00 . A A . 107 ILE HB   1 1 
        7 13685 1 1 50 ILE HD11 H   7.685  -7.473   0.577 1.00 . A A . 107 ILE HD11 1 1 
        7 13686 1 1 50 ILE HD12 H   6.830  -6.865   1.995 1.00 . A A . 107 ILE HD12 1 1 
        7 13687 1 1 50 ILE HD13 H   6.085  -6.753   0.396 1.00 . A A . 107 ILE HD13 1 1 
        7 13688 1 1 50 ILE HG12 H   6.788  -9.310   1.818 1.00 . A A . 107 ILE HG12 1 1 
        7 13689 1 1 50 ILE HG13 H   5.977  -9.186   0.264 1.00 . A A . 107 ILE HG13 1 1 
        7 13690 1 1 50 ILE HG21 H   4.025 -10.687   1.271 1.00 . A A . 107 ILE HG21 1 1 
        7 13691 1 1 50 ILE HG22 H   3.313 -10.196   2.808 1.00 . A A . 107 ILE HG22 1 1 
        7 13692 1 1 50 ILE HG23 H   4.984 -10.753   2.753 1.00 . A A . 107 ILE HG23 1 1 
        7 13693 1 1 50 ILE N    N   3.743  -6.419   1.535 1.00 . A A . 107 ILE N    1 1 
        7 13694 1 1 50 ILE O    O   1.632  -9.114   0.601 1.00 . A A . 107 ILE O    1 1 
        7 13695 1 1 51 HIS C    C  -0.804  -7.540   1.882 1.00 . A A . 108 HIS C    1 1 
        7 13696 1 1 51 HIS CA   C   0.191  -8.204   2.849 1.00 . A A . 108 HIS CA   1 1 
        7 13697 1 1 51 HIS CB   C  -0.100  -7.805   4.315 1.00 . A A . 108 HIS CB   1 1 
        7 13698 1 1 51 HIS CD2  C  -2.308  -9.191   4.388 1.00 . A A . 108 HIS CD2  1 1 
        7 13699 1 1 51 HIS CE1  C  -3.263  -8.160   6.054 1.00 . A A . 108 HIS CE1  1 1 
        7 13700 1 1 51 HIS CG   C  -1.460  -8.217   4.808 1.00 . A A . 108 HIS CG   1 1 
        7 13701 1 1 51 HIS H    H   2.046  -7.209   3.040 1.00 . A A . 108 HIS H    1 1 
        7 13702 1 1 51 HIS HA   H   0.095  -9.283   2.752 1.00 . A A . 108 HIS HA   1 1 
        7 13703 1 1 51 HIS HB2  H   0.635  -8.264   4.959 1.00 . A A . 108 HIS HB2  1 1 
        7 13704 1 1 51 HIS HB3  H  -0.026  -6.726   4.408 1.00 . A A . 108 HIS HB3  1 1 
        7 13705 1 1 51 HIS HD1  H  -1.730  -6.848   6.380 1.00 . A A . 108 HIS HD1  1 1 
        7 13706 1 1 51 HIS HD2  H  -2.129  -9.905   3.592 1.00 . A A . 108 HIS HD2  1 1 
        7 13707 1 1 51 HIS HE1  H  -3.978  -7.881   6.811 1.00 . A A . 108 HIS HE1  1 1 
        7 13708 1 1 51 HIS HE2  H  -4.285  -9.513   4.940 1.00 . A A . 108 HIS HE2  1 1 
        7 13709 1 1 51 HIS N    N   1.561  -7.850   2.485 1.00 . A A . 108 HIS N    1 1 
        7 13710 1 1 51 HIS ND1  N  -2.091  -7.599   5.859 1.00 . A A . 108 HIS ND1  1 1 
        7 13711 1 1 51 HIS NE2  N  -3.420  -9.127   5.176 1.00 . A A . 108 HIS NE2  1 1 
        7 13712 1 1 51 HIS O    O  -1.674  -8.214   1.333 1.00 . A A . 108 HIS O    1 1 
        7 13713 1 1 52 ALA C    C  -1.537  -5.920  -0.626 1.00 . A A . 109 ALA C    1 1 
        7 13714 1 1 52 ALA CA   C  -1.547  -5.418   0.828 1.00 . A A . 109 ALA CA   1 1 
        7 13715 1 1 52 ALA CB   C  -1.159  -3.939   0.881 1.00 . A A . 109 ALA CB   1 1 
        7 13716 1 1 52 ALA H    H   0.115  -5.778   2.091 1.00 . A A . 109 ALA H    1 1 
        7 13717 1 1 52 ALA HA   H  -2.552  -5.515   1.230 1.00 . A A . 109 ALA HA   1 1 
        7 13718 1 1 52 ALA HB1  H  -1.177  -3.598   1.907 1.00 . A A . 109 ALA HB1  1 1 
        7 13719 1 1 52 ALA HB2  H  -1.855  -3.347   0.295 1.00 . A A . 109 ALA HB2  1 1 
        7 13720 1 1 52 ALA HB3  H  -0.159  -3.805   0.483 1.00 . A A . 109 ALA HB3  1 1 
        7 13721 1 1 52 ALA N    N  -0.646  -6.221   1.678 1.00 . A A . 109 ALA N    1 1 
        7 13722 1 1 52 ALA O    O  -2.583  -6.031  -1.260 1.00 . A A . 109 ALA O    1 1 
        7 13723 1 1 53 ARG C    C  -0.767  -8.132  -2.659 1.00 . A A . 110 ARG C    1 1 
        7 13724 1 1 53 ARG CA   C  -0.104  -6.763  -2.477 1.00 . A A . 110 ARG CA   1 1 
        7 13725 1 1 53 ARG CB   C   1.434  -6.842  -2.735 1.00 . A A . 110 ARG CB   1 1 
        7 13726 1 1 53 ARG CD   C   1.871  -8.337  -4.826 1.00 . A A . 110 ARG CD   1 1 
        7 13727 1 1 53 ARG CG   C   1.883  -6.923  -4.217 1.00 . A A . 110 ARG CG   1 1 
        7 13728 1 1 53 ARG CZ   C   2.333  -9.339  -7.067 1.00 . A A . 110 ARG CZ   1 1 
        7 13729 1 1 53 ARG H    H   0.424  -6.235  -0.492 1.00 . A A . 110 ARG H    1 1 
        7 13730 1 1 53 ARG HA   H  -0.551  -6.049  -3.172 1.00 . A A . 110 ARG HA   1 1 
        7 13731 1 1 53 ARG HB2  H   1.888  -5.955  -2.300 1.00 . A A . 110 ARG HB2  1 1 
        7 13732 1 1 53 ARG HB3  H   1.832  -7.706  -2.209 1.00 . A A . 110 ARG HB3  1 1 
        7 13733 1 1 53 ARG HD2  H   2.551  -8.968  -4.269 1.00 . A A . 110 ARG HD2  1 1 
        7 13734 1 1 53 ARG HD3  H   0.867  -8.739  -4.763 1.00 . A A . 110 ARG HD3  1 1 
        7 13735 1 1 53 ARG HE   H   2.536  -7.414  -6.576 1.00 . A A . 110 ARG HE   1 1 
        7 13736 1 1 53 ARG HG2  H   1.237  -6.291  -4.816 1.00 . A A . 110 ARG HG2  1 1 
        7 13737 1 1 53 ARG HG3  H   2.895  -6.534  -4.285 1.00 . A A . 110 ARG HG3  1 1 
        7 13738 1 1 53 ARG HH11 H   1.662 -10.716  -5.719 1.00 . A A . 110 ARG HH11 1 1 
        7 13739 1 1 53 ARG HH12 H   2.013 -11.342  -7.296 1.00 . A A . 110 ARG HH12 1 1 
        7 13740 1 1 53 ARG HH21 H   3.022  -8.196  -8.586 1.00 . A A . 110 ARG HH21 1 1 
        7 13741 1 1 53 ARG HH22 H   2.804  -9.877  -8.957 1.00 . A A . 110 ARG HH22 1 1 
        7 13742 1 1 53 ARG N    N  -0.338  -6.277  -1.102 1.00 . A A . 110 ARG N    1 1 
        7 13743 1 1 53 ARG NE   N   2.287  -8.298  -6.230 1.00 . A A . 110 ARG NE   1 1 
        7 13744 1 1 53 ARG NH1  N   1.977 -10.566  -6.664 1.00 . A A . 110 ARG NH1  1 1 
        7 13745 1 1 53 ARG NH2  N   2.752  -9.124  -8.304 1.00 . A A . 110 ARG NH2  1 1 
        7 13746 1 1 53 ARG O    O  -1.264  -8.451  -3.736 1.00 . A A . 110 ARG O    1 1 
        7 13747 1 1 54 ALA C    C  -2.899 -10.172  -1.513 1.00 . A A . 111 ALA C    1 1 
        7 13748 1 1 54 ALA CA   C  -1.358 -10.255  -1.538 1.00 . A A . 111 ALA CA   1 1 
        7 13749 1 1 54 ALA CB   C  -0.812 -11.020  -0.329 1.00 . A A . 111 ALA CB   1 1 
        7 13750 1 1 54 ALA H    H  -0.390  -8.558  -0.740 1.00 . A A . 111 ALA H    1 1 
        7 13751 1 1 54 ALA HA   H  -1.048 -10.784  -2.441 1.00 . A A . 111 ALA HA   1 1 
        7 13752 1 1 54 ALA HB1  H  -1.117 -10.529   0.589 1.00 . A A . 111 ALA HB1  1 1 
        7 13753 1 1 54 ALA HB2  H   0.269 -11.046  -0.373 1.00 . A A . 111 ALA HB2  1 1 
        7 13754 1 1 54 ALA HB3  H  -1.188 -12.034  -0.333 1.00 . A A . 111 ALA HB3  1 1 
        7 13755 1 1 54 ALA N    N  -0.770  -8.916  -1.571 1.00 . A A . 111 ALA N    1 1 
        7 13756 1 1 54 ALA O    O  -3.581 -11.022  -2.085 1.00 . A A . 111 ALA O    1 1 
        7 13757 1 1 55 LEU C    C  -5.402  -8.383  -2.160 1.00 . A A . 112 LEU C    1 1 
        7 13758 1 1 55 LEU CA   C  -4.873  -8.831  -0.786 1.00 . A A . 112 LEU CA   1 1 
        7 13759 1 1 55 LEU CB   C  -5.155  -7.754   0.289 1.00 . A A . 112 LEU CB   1 1 
        7 13760 1 1 55 LEU CD1  C  -4.912  -6.977   2.720 1.00 . A A . 112 LEU CD1  1 1 
        7 13761 1 1 55 LEU CD2  C  -5.790  -9.316   2.201 1.00 . A A . 112 LEU CD2  1 1 
        7 13762 1 1 55 LEU CG   C  -4.849  -8.179   1.755 1.00 . A A . 112 LEU CG   1 1 
        7 13763 1 1 55 LEU H    H  -2.807  -8.515  -0.392 1.00 . A A . 112 LEU H    1 1 
        7 13764 1 1 55 LEU HA   H  -5.380  -9.747  -0.505 1.00 . A A . 112 LEU HA   1 1 
        7 13765 1 1 55 LEU HB2  H  -4.559  -6.875   0.052 1.00 . A A . 112 LEU HB2  1 1 
        7 13766 1 1 55 LEU HB3  H  -6.203  -7.471   0.231 1.00 . A A . 112 LEU HB3  1 1 
        7 13767 1 1 55 LEU HD11 H  -4.648  -7.294   3.720 1.00 . A A . 112 LEU HD11 1 1 
        7 13768 1 1 55 LEU HD12 H  -5.912  -6.560   2.731 1.00 . A A . 112 LEU HD12 1 1 
        7 13769 1 1 55 LEU HD13 H  -4.214  -6.214   2.395 1.00 . A A . 112 LEU HD13 1 1 
        7 13770 1 1 55 LEU HD21 H  -6.820  -8.986   2.156 1.00 . A A . 112 LEU HD21 1 1 
        7 13771 1 1 55 LEU HD22 H  -5.552  -9.610   3.216 1.00 . A A . 112 LEU HD22 1 1 
        7 13772 1 1 55 LEU HD23 H  -5.661 -10.172   1.551 1.00 . A A . 112 LEU HD23 1 1 
        7 13773 1 1 55 LEU HG   H  -3.836  -8.565   1.798 1.00 . A A . 112 LEU HG   1 1 
        7 13774 1 1 55 LEU N    N  -3.423  -9.121  -0.849 1.00 . A A . 112 LEU N    1 1 
        7 13775 1 1 55 LEU O    O  -6.537  -8.684  -2.519 1.00 . A A . 112 LEU O    1 1 
        7 13776 1 1 56 VAL C    C  -4.757  -8.555  -5.201 1.00 . A A . 113 VAL C    1 1 
        7 13777 1 1 56 VAL CA   C  -4.855  -7.295  -4.308 1.00 . A A . 113 VAL CA   1 1 
        7 13778 1 1 56 VAL CB   C  -3.881  -6.176  -4.836 1.00 . A A . 113 VAL CB   1 1 
        7 13779 1 1 56 VAL CG1  C  -4.220  -5.753  -6.289 1.00 . A A . 113 VAL CG1  1 1 
        7 13780 1 1 56 VAL CG2  C  -3.874  -4.947  -3.896 1.00 . A A . 113 VAL CG2  1 1 
        7 13781 1 1 56 VAL H    H  -3.711  -7.363  -2.518 1.00 . A A . 113 VAL H    1 1 
        7 13782 1 1 56 VAL HA   H  -5.877  -6.911  -4.343 1.00 . A A . 113 VAL HA   1 1 
        7 13783 1 1 56 VAL HB   H  -2.871  -6.584  -4.843 1.00 . A A . 113 VAL HB   1 1 
        7 13784 1 1 56 VAL HG11 H  -4.143  -6.612  -6.944 1.00 . A A . 113 VAL HG11 1 1 
        7 13785 1 1 56 VAL HG12 H  -3.522  -4.996  -6.620 1.00 . A A . 113 VAL HG12 1 1 
        7 13786 1 1 56 VAL HG13 H  -5.226  -5.353  -6.337 1.00 . A A . 113 VAL HG13 1 1 
        7 13787 1 1 56 VAL HG21 H  -3.154  -4.220  -4.250 1.00 . A A . 113 VAL HG21 1 1 
        7 13788 1 1 56 VAL HG22 H  -3.598  -5.257  -2.898 1.00 . A A . 113 VAL HG22 1 1 
        7 13789 1 1 56 VAL HG23 H  -4.855  -4.491  -3.866 1.00 . A A . 113 VAL HG23 1 1 
        7 13790 1 1 56 VAL N    N  -4.560  -7.658  -2.914 1.00 . A A . 113 VAL N    1 1 
        7 13791 1 1 56 VAL O    O  -5.583  -8.758  -6.091 1.00 . A A . 113 VAL O    1 1 
        7 13792 1 1 57 ARG C    C  -4.595 -11.639  -5.676 1.00 . A A . 114 ARG C    1 1 
        7 13793 1 1 57 ARG CA   C  -3.436 -10.621  -5.681 1.00 . A A . 114 ARG CA   1 1 
        7 13794 1 1 57 ARG CB   C  -2.112 -11.247  -5.140 1.00 . A A . 114 ARG CB   1 1 
        7 13795 1 1 57 ARG CD   C  -2.185 -13.850  -5.080 1.00 . A A . 114 ARG CD   1 1 
        7 13796 1 1 57 ARG CG   C  -1.652 -12.584  -5.796 1.00 . A A . 114 ARG CG   1 1 
        7 13797 1 1 57 ARG CZ   C  -2.753 -15.588  -6.789 1.00 . A A . 114 ARG CZ   1 1 
        7 13798 1 1 57 ARG H    H  -3.228  -9.222  -4.100 1.00 . A A . 114 ARG H    1 1 
        7 13799 1 1 57 ARG HA   H  -3.272 -10.302  -6.706 1.00 . A A . 114 ARG HA   1 1 
        7 13800 1 1 57 ARG HB2  H  -1.322 -10.519  -5.281 1.00 . A A . 114 ARG HB2  1 1 
        7 13801 1 1 57 ARG HB3  H  -2.223 -11.411  -4.073 1.00 . A A . 114 ARG HB3  1 1 
        7 13802 1 1 57 ARG HD2  H  -1.686 -13.947  -4.122 1.00 . A A . 114 ARG HD2  1 1 
        7 13803 1 1 57 ARG HD3  H  -3.251 -13.749  -4.913 1.00 . A A . 114 ARG HD3  1 1 
        7 13804 1 1 57 ARG HE   H  -1.081 -15.533  -5.685 1.00 . A A . 114 ARG HE   1 1 
        7 13805 1 1 57 ARG HG2  H  -1.992 -12.605  -6.821 1.00 . A A . 114 ARG HG2  1 1 
        7 13806 1 1 57 ARG HG3  H  -0.568 -12.618  -5.790 1.00 . A A . 114 ARG HG3  1 1 
        7 13807 1 1 57 ARG HH11 H  -4.197 -14.162  -6.588 1.00 . A A . 114 ARG HH11 1 1 
        7 13808 1 1 57 ARG HH12 H  -4.527 -15.393  -7.762 1.00 . A A . 114 ARG HH12 1 1 
        7 13809 1 1 57 ARG HH21 H  -1.516 -17.127  -7.262 1.00 . A A . 114 ARG HH21 1 1 
        7 13810 1 1 57 ARG HH22 H  -3.009 -17.074  -8.145 1.00 . A A . 114 ARG HH22 1 1 
        7 13811 1 1 57 ARG N    N  -3.762  -9.411  -4.895 1.00 . A A . 114 ARG N    1 1 
        7 13812 1 1 57 ARG NE   N  -1.925 -15.069  -5.865 1.00 . A A . 114 ARG NE   1 1 
        7 13813 1 1 57 ARG NH1  N  -3.921 -15.000  -7.070 1.00 . A A . 114 ARG NH1  1 1 
        7 13814 1 1 57 ARG NH2  N  -2.397 -16.682  -7.453 1.00 . A A . 114 ARG NH2  1 1 
        7 13815 1 1 57 ARG O    O  -4.909 -12.223  -6.722 1.00 . A A . 114 ARG O    1 1 
        7 13816 1 1 58 GLU C    C  -7.584 -12.209  -5.027 1.00 . A A . 115 GLU C    1 1 
        7 13817 1 1 58 GLU CA   C  -6.322 -12.802  -4.354 1.00 . A A . 115 GLU CA   1 1 
        7 13818 1 1 58 GLU CB   C  -6.587 -13.139  -2.866 1.00 . A A . 115 GLU CB   1 1 
        7 13819 1 1 58 GLU CD   C  -7.319 -12.269  -0.560 1.00 . A A . 115 GLU CD   1 1 
        7 13820 1 1 58 GLU CG   C  -6.789 -11.914  -1.952 1.00 . A A . 115 GLU CG   1 1 
        7 13821 1 1 58 GLU H    H  -4.797 -11.456  -3.701 1.00 . A A . 115 GLU H    1 1 
        7 13822 1 1 58 GLU HA   H  -6.063 -13.720  -4.883 1.00 . A A . 115 GLU HA   1 1 
        7 13823 1 1 58 GLU HB2  H  -7.474 -13.761  -2.805 1.00 . A A . 115 GLU HB2  1 1 
        7 13824 1 1 58 GLU HB3  H  -5.745 -13.710  -2.487 1.00 . A A . 115 GLU HB3  1 1 
        7 13825 1 1 58 GLU HG2  H  -5.840 -11.401  -1.830 1.00 . A A . 115 GLU HG2  1 1 
        7 13826 1 1 58 GLU HG3  H  -7.489 -11.240  -2.433 1.00 . A A . 115 GLU HG3  1 1 
        7 13827 1 1 58 GLU N    N  -5.172 -11.888  -4.493 1.00 . A A . 115 GLU N    1 1 
        7 13828 1 1 58 GLU O    O  -8.329 -12.927  -5.707 1.00 . A A . 115 GLU O    1 1 
        7 13829 1 1 58 GLU OE1  O  -6.700 -13.103   0.129 1.00 . A A . 115 GLU OE1  1 1 
        7 13830 1 1 58 GLU OE2  O  -8.372 -11.726  -0.142 1.00 . A A . 115 GLU OE2  1 1 
        7 13831 1 1 59 CYS C    C  -8.927  -9.977  -6.892 1.00 . A A . 116 CYS C    1 1 
        7 13832 1 1 59 CYS CA   C  -8.983 -10.177  -5.361 1.00 . A A . 116 CYS CA   1 1 
        7 13833 1 1 59 CYS CB   C  -9.176  -8.839  -4.628 1.00 . A A . 116 CYS CB   1 1 
        7 13834 1 1 59 CYS H    H  -7.134 -10.379  -4.327 1.00 . A A . 116 CYS H    1 1 
        7 13835 1 1 59 CYS HA   H  -9.843 -10.800  -5.150 1.00 . A A . 116 CYS HA   1 1 
        7 13836 1 1 59 CYS HB2  H  -8.302  -8.215  -4.773 1.00 . A A . 116 CYS HB2  1 1 
        7 13837 1 1 59 CYS HB3  H -10.045  -8.332  -5.026 1.00 . A A . 116 CYS HB3  1 1 
        7 13838 1 1 59 CYS HG   H  -8.598  -8.142  -2.254 1.00 . A A . 116 CYS HG   1 1 
        7 13839 1 1 59 CYS N    N  -7.798 -10.892  -4.842 1.00 . A A . 116 CYS N    1 1 
        7 13840 1 1 59 CYS O    O  -9.956  -9.703  -7.512 1.00 . A A . 116 CYS O    1 1 
        7 13841 1 1 59 CYS SG   S  -9.410  -9.000  -2.850 1.00 . A A . 116 CYS SG   1 1 
        7 13842 1 1 60 LEU C    C  -8.486 -11.100  -9.654 1.00 . A A . 117 LEU C    1 1 
        7 13843 1 1 60 LEU CA   C  -7.495 -10.129  -8.963 1.00 . A A . 117 LEU CA   1 1 
        7 13844 1 1 60 LEU CB   C  -6.019 -10.547  -9.296 1.00 . A A . 117 LEU CB   1 1 
        7 13845 1 1 60 LEU CD1  C  -3.504 -10.080  -9.398 1.00 . A A . 117 LEU CD1  1 1 
        7 13846 1 1 60 LEU CD2  C  -5.132  -8.313 -10.234 1.00 . A A . 117 LEU CD2  1 1 
        7 13847 1 1 60 LEU CG   C  -4.902  -9.449  -9.206 1.00 . A A . 117 LEU CG   1 1 
        7 13848 1 1 60 LEU H    H  -6.918 -10.151  -6.904 1.00 . A A . 117 LEU H    1 1 
        7 13849 1 1 60 LEU HA   H  -7.671  -9.127  -9.337 1.00 . A A . 117 LEU HA   1 1 
        7 13850 1 1 60 LEU HB2  H  -5.745 -11.349  -8.620 1.00 . A A . 117 LEU HB2  1 1 
        7 13851 1 1 60 LEU HB3  H  -5.992 -10.951 -10.308 1.00 . A A . 117 LEU HB3  1 1 
        7 13852 1 1 60 LEU HD11 H  -2.739  -9.321  -9.293 1.00 . A A . 117 LEU HD11 1 1 
        7 13853 1 1 60 LEU HD12 H  -3.428 -10.529 -10.380 1.00 . A A . 117 LEU HD12 1 1 
        7 13854 1 1 60 LEU HD13 H  -3.346 -10.843  -8.646 1.00 . A A . 117 LEU HD13 1 1 
        7 13855 1 1 60 LEU HD21 H  -4.371  -7.552 -10.116 1.00 . A A . 117 LEU HD21 1 1 
        7 13856 1 1 60 LEU HD22 H  -6.101  -7.870 -10.072 1.00 . A A . 117 LEU HD22 1 1 
        7 13857 1 1 60 LEU HD23 H  -5.087  -8.708 -11.244 1.00 . A A . 117 LEU HD23 1 1 
        7 13858 1 1 60 LEU HG   H  -4.924  -9.009  -8.214 1.00 . A A . 117 LEU HG   1 1 
        7 13859 1 1 60 LEU N    N  -7.707 -10.096  -7.484 1.00 . A A . 117 LEU N    1 1 
        7 13860 1 1 60 LEU O    O  -8.958 -10.836 -10.768 1.00 . A A . 117 LEU O    1 1 
        7 13861 1 1 61 ALA C    C -11.133 -12.711  -9.637 1.00 . A A . 118 ALA C    1 1 
        7 13862 1 1 61 ALA CA   C  -9.698 -13.256  -9.424 1.00 . A A . 118 ALA CA   1 1 
        7 13863 1 1 61 ALA CB   C  -9.691 -14.412  -8.424 1.00 . A A . 118 ALA CB   1 1 
        7 13864 1 1 61 ALA H    H  -8.338 -12.333  -8.086 1.00 . A A . 118 ALA H    1 1 
        7 13865 1 1 61 ALA HA   H  -9.316 -13.632 -10.372 1.00 . A A . 118 ALA HA   1 1 
        7 13866 1 1 61 ALA HB1  H -10.340 -15.204  -8.772 1.00 . A A . 118 ALA HB1  1 1 
        7 13867 1 1 61 ALA HB2  H -10.043 -14.062  -7.458 1.00 . A A . 118 ALA HB2  1 1 
        7 13868 1 1 61 ALA HB3  H  -8.686 -14.798  -8.314 1.00 . A A . 118 ALA HB3  1 1 
        7 13869 1 1 61 ALA N    N  -8.781 -12.210  -8.956 1.00 . A A . 118 ALA N    1 1 
        7 13870 1 1 61 ALA O    O -11.677 -12.812 -10.747 1.00 . A A . 118 ALA O    1 1 
        7 13871 1 1 62 GLU C    C -13.284 -10.349  -9.453 1.00 . A A . 119 GLU C    1 1 
        7 13872 1 1 62 GLU CA   C -13.120 -11.613  -8.588 1.00 . A A . 119 GLU CA   1 1 
        7 13873 1 1 62 GLU CB   C -13.622 -11.326  -7.157 1.00 . A A . 119 GLU CB   1 1 
        7 13874 1 1 62 GLU CD   C -13.513  -9.875  -5.048 1.00 . A A . 119 GLU CD   1 1 
        7 13875 1 1 62 GLU CG   C -12.914 -10.168  -6.427 1.00 . A A . 119 GLU CG   1 1 
        7 13876 1 1 62 GLU H    H -11.281 -12.160  -7.691 1.00 . A A . 119 GLU H    1 1 
        7 13877 1 1 62 GLU HA   H -13.759 -12.387  -9.019 1.00 . A A . 119 GLU HA   1 1 
        7 13878 1 1 62 GLU HB2  H -14.681 -11.095  -7.206 1.00 . A A . 119 GLU HB2  1 1 
        7 13879 1 1 62 GLU HB3  H -13.503 -12.228  -6.563 1.00 . A A . 119 GLU HB3  1 1 
        7 13880 1 1 62 GLU HG2  H -11.866 -10.422  -6.301 1.00 . A A . 119 GLU HG2  1 1 
        7 13881 1 1 62 GLU HG3  H -12.985  -9.279  -7.040 1.00 . A A . 119 GLU HG3  1 1 
        7 13882 1 1 62 GLU N    N -11.738 -12.148  -8.560 1.00 . A A . 119 GLU N    1 1 
        7 13883 1 1 62 GLU O    O -14.418  -9.985  -9.783 1.00 . A A . 119 GLU O    1 1 
        7 13884 1 1 62 GLU OE1  O -13.304 -10.693  -4.117 1.00 . A A . 119 GLU OE1  1 1 
        7 13885 1 1 62 GLU OE2  O -14.216  -8.852  -4.887 1.00 . A A . 119 GLU OE2  1 1 
        7 13886 1 1 63 THR C    C -12.717  -8.866 -12.075 1.00 . A A . 120 THR C    1 1 
        7 13887 1 1 63 THR CA   C -12.157  -8.506 -10.673 1.00 . A A . 120 THR CA   1 1 
        7 13888 1 1 63 THR CB   C -10.703  -7.945 -10.780 1.00 . A A . 120 THR CB   1 1 
        7 13889 1 1 63 THR CG2  C -10.632  -6.599 -11.514 1.00 . A A . 120 THR CG2  1 1 
        7 13890 1 1 63 THR H    H -11.343  -9.891  -9.279 1.00 . A A . 120 THR H    1 1 
        7 13891 1 1 63 THR HA   H -12.785  -7.739 -10.233 1.00 . A A . 120 THR HA   1 1 
        7 13892 1 1 63 THR HB   H -10.082  -8.661 -11.304 1.00 . A A . 120 THR HB   1 1 
        7 13893 1 1 63 THR HG1  H -10.843  -7.956  -8.804 1.00 . A A . 120 THR HG1  1 1 
        7 13894 1 1 63 THR HG21 H -11.021  -6.703 -12.519 1.00 . A A . 120 THR HG21 1 1 
        7 13895 1 1 63 THR HG22 H  -9.604  -6.262 -11.565 1.00 . A A . 120 THR HG22 1 1 
        7 13896 1 1 63 THR HG23 H -11.217  -5.858 -10.983 1.00 . A A . 120 THR HG23 1 1 
        7 13897 1 1 63 THR N    N -12.172  -9.665  -9.755 1.00 . A A . 120 THR N    1 1 
        7 13898 1 1 63 THR O    O -13.257  -8.003 -12.782 1.00 . A A . 120 THR O    1 1 
        7 13899 1 1 63 THR OG1  O -10.161  -7.778  -9.462 1.00 . A A . 120 THR OG1  1 1 
        7 13900 1 1 64 GLU C    C -14.723 -10.887 -13.426 1.00 . A A . 121 GLU C    1 1 
        7 13901 1 1 64 GLU CA   C -13.209 -10.713 -13.658 1.00 . A A . 121 GLU CA   1 1 
        7 13902 1 1 64 GLU CB   C -12.571 -12.070 -14.013 1.00 . A A . 121 GLU CB   1 1 
        7 13903 1 1 64 GLU CD   C -12.717 -14.209 -15.396 1.00 . A A . 121 GLU CD   1 1 
        7 13904 1 1 64 GLU CG   C -13.195 -12.766 -15.232 1.00 . A A . 121 GLU CG   1 1 
        7 13905 1 1 64 GLU H    H -12.050 -10.748 -11.861 1.00 . A A . 121 GLU H    1 1 
        7 13906 1 1 64 GLU HA   H -13.056 -10.011 -14.481 1.00 . A A . 121 GLU HA   1 1 
        7 13907 1 1 64 GLU HB2  H -11.516 -11.910 -14.216 1.00 . A A . 121 GLU HB2  1 1 
        7 13908 1 1 64 GLU HB3  H -12.656 -12.735 -13.155 1.00 . A A . 121 GLU HB3  1 1 
        7 13909 1 1 64 GLU HG2  H -14.278 -12.773 -15.120 1.00 . A A . 121 GLU HG2  1 1 
        7 13910 1 1 64 GLU HG3  H -12.945 -12.203 -16.126 1.00 . A A . 121 GLU HG3  1 1 
        7 13911 1 1 64 GLU N    N -12.582 -10.159 -12.447 1.00 . A A . 121 GLU N    1 1 
        7 13912 1 1 64 GLU O    O -15.536 -10.418 -14.228 1.00 . A A . 121 GLU O    1 1 
        7 13913 1 1 64 GLU OE1  O -13.286 -15.107 -14.737 1.00 . A A . 121 GLU OE1  1 1 
        7 13914 1 1 64 GLU OE2  O -11.763 -14.463 -16.160 1.00 . A A . 121 GLU OE2  1 1 
        7 13915 1 1 65 ARG C    C -17.347 -10.658 -11.918 1.00 . A A . 122 ARG C    1 1 
        7 13916 1 1 65 ARG CA   C -16.450 -11.909 -11.892 1.00 . A A . 122 ARG CA   1 1 
        7 13917 1 1 65 ARG CB   C -16.485 -12.571 -10.477 1.00 . A A . 122 ARG CB   1 1 
        7 13918 1 1 65 ARG CD   C -14.645 -14.353 -10.786 1.00 . A A . 122 ARG CD   1 1 
        7 13919 1 1 65 ARG CG   C -16.108 -14.070 -10.425 1.00 . A A . 122 ARG CG   1 1 
        7 13920 1 1 65 ARG CZ   C -13.235 -16.364 -11.230 1.00 . A A . 122 ARG CZ   1 1 
        7 13921 1 1 65 ARG H    H -14.319 -12.045 -11.849 1.00 . A A . 122 ARG H    1 1 
        7 13922 1 1 65 ARG HA   H -16.851 -12.619 -12.609 1.00 . A A . 122 ARG HA   1 1 
        7 13923 1 1 65 ARG HB2  H -15.798 -12.032  -9.828 1.00 . A A . 122 ARG HB2  1 1 
        7 13924 1 1 65 ARG HB3  H -17.486 -12.465 -10.060 1.00 . A A . 122 ARG HB3  1 1 
        7 13925 1 1 65 ARG HD2  H -14.441 -13.961 -11.774 1.00 . A A . 122 ARG HD2  1 1 
        7 13926 1 1 65 ARG HD3  H -14.001 -13.866 -10.064 1.00 . A A . 122 ARG HD3  1 1 
        7 13927 1 1 65 ARG HE   H -15.052 -16.375 -10.395 1.00 . A A . 122 ARG HE   1 1 
        7 13928 1 1 65 ARG HG2  H -16.288 -14.443  -9.420 1.00 . A A . 122 ARG HG2  1 1 
        7 13929 1 1 65 ARG HG3  H -16.748 -14.614 -11.111 1.00 . A A . 122 ARG HG3  1 1 
        7 13930 1 1 65 ARG HH11 H -12.321 -14.639 -11.812 1.00 . A A . 122 ARG HH11 1 1 
        7 13931 1 1 65 ARG HH12 H -11.414 -16.092 -12.098 1.00 . A A . 122 ARG HH12 1 1 
        7 13932 1 1 65 ARG HH21 H -13.875 -18.228 -10.807 1.00 . A A . 122 ARG HH21 1 1 
        7 13933 1 1 65 ARG HH22 H -12.299 -18.125 -11.529 1.00 . A A . 122 ARG HH22 1 1 
        7 13934 1 1 65 ARG N    N -15.054 -11.617 -12.330 1.00 . A A . 122 ARG N    1 1 
        7 13935 1 1 65 ARG NE   N -14.356 -15.791 -10.777 1.00 . A A . 122 ARG NE   1 1 
        7 13936 1 1 65 ARG NH1  N -12.244 -15.638 -11.760 1.00 . A A . 122 ARG NH1  1 1 
        7 13937 1 1 65 ARG NH2  N -13.129 -17.676 -11.191 1.00 . A A . 122 ARG NH2  1 1 
        7 13938 1 1 65 ARG O    O -18.520 -10.746 -12.274 1.00 . A A . 122 ARG O    1 1 
        7 13939 1 1 66 ASN C    C -17.698  -7.903 -13.145 1.00 . A A . 123 ASN C    1 1 
        7 13940 1 1 66 ASN CA   C -17.430  -8.213 -11.658 1.00 . A A . 123 ASN CA   1 1 
        7 13941 1 1 66 ASN CB   C -16.562  -7.108 -11.020 1.00 . A A . 123 ASN CB   1 1 
        7 13942 1 1 66 ASN CG   C -17.148  -5.709 -11.233 1.00 . A A . 123 ASN CG   1 1 
        7 13943 1 1 66 ASN H    H -15.858  -9.546 -11.185 1.00 . A A . 123 ASN H    1 1 
        7 13944 1 1 66 ASN HA   H -18.380  -8.274 -11.126 1.00 . A A . 123 ASN HA   1 1 
        7 13945 1 1 66 ASN HB2  H -16.490  -7.291  -9.947 1.00 . A A . 123 ASN HB2  1 1 
        7 13946 1 1 66 ASN HB3  H -15.563  -7.142 -11.443 1.00 . A A . 123 ASN HB3  1 1 
        7 13947 1 1 66 ASN HD21 H -15.336  -4.972 -11.561 1.00 . A A . 123 ASN HD21 1 1 
        7 13948 1 1 66 ASN HD22 H -16.646  -3.847 -11.664 1.00 . A A . 123 ASN HD22 1 1 
        7 13949 1 1 66 ASN N    N -16.767  -9.509 -11.543 1.00 . A A . 123 ASN N    1 1 
        7 13950 1 1 66 ASN ND2  N -16.294  -4.749 -11.518 1.00 . A A . 123 ASN ND2  1 1 
        7 13951 1 1 66 ASN O    O -16.756  -7.712 -13.934 1.00 . A A . 123 ASN O    1 1 
        7 13952 1 1 66 ASN OD1  O -18.362  -5.507 -11.170 1.00 . A A . 123 ASN OD1  1 1 
        7 13953 1 1 67 ALA C    C -19.379  -6.125 -15.224 1.00 . A A . 124 ALA C    1 1 
        7 13954 1 1 67 ALA CA   C -19.429  -7.624 -14.887 1.00 . A A . 124 ALA CA   1 1 
        7 13955 1 1 67 ALA CB   C -20.816  -8.232 -15.134 1.00 . A A . 124 ALA CB   1 1 
        7 13956 1 1 67 ALA H    H -19.679  -7.994 -12.816 1.00 . A A . 124 ALA H    1 1 
        7 13957 1 1 67 ALA HA   H -18.725  -8.143 -15.545 1.00 . A A . 124 ALA HA   1 1 
        7 13958 1 1 67 ALA HB1  H -21.547  -7.731 -14.520 1.00 . A A . 124 ALA HB1  1 1 
        7 13959 1 1 67 ALA HB2  H -20.801  -9.285 -14.889 1.00 . A A . 124 ALA HB2  1 1 
        7 13960 1 1 67 ALA HB3  H -21.083  -8.114 -16.177 1.00 . A A . 124 ALA HB3  1 1 
        7 13961 1 1 67 ALA N    N -18.996  -7.862 -13.508 1.00 . A A . 124 ALA N    1 1 
        7 13962 1 1 67 ALA O    O -20.377  -5.410 -15.177 1.00 . A A . 124 ALA O    1 1 
        7 13963 1 1 68 ARG C    C -17.093  -4.548 -17.369 1.00 . A A . 125 ARG C    1 1 
        7 13964 1 1 68 ARG CA   C -17.856  -4.345 -16.039 1.00 . A A . 125 ARG CA   1 1 
        7 13965 1 1 68 ARG CB   C -17.007  -3.503 -15.052 1.00 . A A . 125 ARG CB   1 1 
        7 13966 1 1 68 ARG CD   C -14.722  -3.222 -13.910 1.00 . A A . 125 ARG CD   1 1 
        7 13967 1 1 68 ARG CG   C -15.685  -4.177 -14.631 1.00 . A A . 125 ARG CG   1 1 
        7 13968 1 1 68 ARG CZ   C -12.527  -4.282 -14.516 1.00 . A A . 125 ARG CZ   1 1 
        7 13969 1 1 68 ARG H    H -17.398  -6.238 -15.223 1.00 . A A . 125 ARG H    1 1 
        7 13970 1 1 68 ARG HA   H -18.791  -3.826 -16.248 1.00 . A A . 125 ARG HA   1 1 
        7 13971 1 1 68 ARG HB2  H -16.774  -2.549 -15.512 1.00 . A A . 125 ARG HB2  1 1 
        7 13972 1 1 68 ARG HB3  H -17.598  -3.323 -14.163 1.00 . A A . 125 ARG HB3  1 1 
        7 13973 1 1 68 ARG HD2  H -14.554  -2.347 -14.533 1.00 . A A . 125 ARG HD2  1 1 
        7 13974 1 1 68 ARG HD3  H -15.180  -2.903 -12.981 1.00 . A A . 125 ARG HD3  1 1 
        7 13975 1 1 68 ARG HE   H -13.193  -3.942 -12.647 1.00 . A A . 125 ARG HE   1 1 
        7 13976 1 1 68 ARG HG2  H -15.914  -5.003 -13.966 1.00 . A A . 125 ARG HG2  1 1 
        7 13977 1 1 68 ARG HG3  H -15.194  -4.564 -15.515 1.00 . A A . 125 ARG HG3  1 1 
        7 13978 1 1 68 ARG HH11 H -13.632  -3.788 -16.152 1.00 . A A . 125 ARG HH11 1 1 
        7 13979 1 1 68 ARG HH12 H -12.097  -4.519 -16.489 1.00 . A A . 125 ARG HH12 1 1 
        7 13980 1 1 68 ARG HH21 H -11.154  -4.824 -13.138 1.00 . A A . 125 ARG HH21 1 1 
        7 13981 1 1 68 ARG HH22 H -10.705  -5.101 -14.790 1.00 . A A . 125 ARG HH22 1 1 
        7 13982 1 1 68 ARG N    N -18.155  -5.660 -15.457 1.00 . A A . 125 ARG N    1 1 
        7 13983 1 1 68 ARG NE   N -13.420  -3.845 -13.603 1.00 . A A . 125 ARG NE   1 1 
        7 13984 1 1 68 ARG NH1  N -12.771  -4.188 -15.825 1.00 . A A . 125 ARG NH1  1 1 
        7 13985 1 1 68 ARG NH2  N -11.370  -4.776 -14.117 1.00 . A A . 125 ARG NH2  1 1 
        7 13986 1 1 68 ARG O    O -17.026  -3.643 -18.207 1.00 . A A . 125 ARG O    1 1 
        7 13987 1 1 69 THR C    C -16.650  -6.600 -19.860 1.00 . A A . 126 THR C    1 1 
        7 13988 1 1 69 THR CA   C -15.741  -6.183 -18.668 1.00 . A A . 126 THR CA   1 1 
        7 13989 1 1 69 THR CB   C -14.748  -7.332 -18.237 1.00 . A A . 126 THR CB   1 1 
        7 13990 1 1 69 THR CG2  C -15.441  -8.516 -17.520 1.00 . A A . 126 THR CG2  1 1 
        7 13991 1 1 69 THR H    H -16.715  -6.421 -16.830 1.00 . A A . 126 THR H    1 1 
        7 13992 1 1 69 THR HA   H -15.132  -5.326 -18.963 1.00 . A A . 126 THR HA   1 1 
        7 13993 1 1 69 THR HB   H -14.035  -6.900 -17.541 1.00 . A A . 126 THR HB   1 1 
        7 13994 1 1 69 THR HG1  H -13.323  -7.184 -19.594 1.00 . A A . 126 THR HG1  1 1 
        7 13995 1 1 69 THR HG21 H -16.166  -8.972 -18.183 1.00 . A A . 126 THR HG21 1 1 
        7 13996 1 1 69 THR HG22 H -15.947  -8.165 -16.630 1.00 . A A . 126 THR HG22 1 1 
        7 13997 1 1 69 THR HG23 H -14.700  -9.254 -17.241 1.00 . A A . 126 THR HG23 1 1 
        7 13998 1 1 69 THR N    N -16.548  -5.767 -17.526 1.00 . A A . 126 THR N    1 1 
        7 13999 1 1 69 THR O    O -16.512  -6.018 -20.953 1.00 . A A . 126 THR O    1 1 
        7 14000 1 1 69 THR OXT  O -17.533  -7.479 -19.690 1.00 . A A . 126 THR OXT  1 1 
        7 14001 1 1 69 THR OG1  O -14.009  -7.818 -19.370 1.00 . A A . 126 THR OG1  1 1 
        7 14002 2 1  1 SER C    C  -3.903 -12.834   6.362 1.00 . B B .  58 SER C    1 1 
        7 14003 2 1  1 SER CA   C  -3.250 -11.796   7.294 1.00 . B B .  58 SER CA   1 1 
        7 14004 2 1  1 SER CB   C  -1.702 -11.890   7.284 1.00 . B B .  58 SER CB   1 1 
        7 14005 2 1  1 SER H1   H  -3.610 -12.945   8.987 1.00 . B B .  58 SER H1   1 1 
        7 14006 2 1  1 SER H2   H  -4.771 -11.753   8.705 1.00 . B B .  58 SER H2   1 1 
        7 14007 2 1  1 SER H3   H  -3.256 -11.323   9.313 1.00 . B B .  58 SER H3   1 1 
        7 14008 2 1  1 SER HA   H  -3.540 -10.805   6.959 1.00 . B B .  58 SER HA   1 1 
        7 14009 2 1  1 SER HB2  H  -1.294 -11.180   7.995 1.00 . B B .  58 SER HB2  1 1 
        7 14010 2 1  1 SER HB3  H  -1.399 -12.889   7.570 1.00 . B B .  58 SER HB3  1 1 
        7 14011 2 1  1 SER HG   H  -1.123 -12.413   5.486 1.00 . B B .  58 SER HG   1 1 
        7 14012 2 1  1 SER N    N  -3.757 -11.965   8.669 1.00 . B B .  58 SER N    1 1 
        7 14013 2 1  1 SER O    O  -3.349 -13.919   6.120 1.00 . B B .  58 SER O    1 1 
        7 14014 2 1  1 SER OG   O  -1.164 -11.603   6.006 1.00 . B B .  58 SER OG   1 1 
        7 14015 2 1  2 HIS C    C  -5.290 -13.325   3.555 1.00 . B B .  59 HIS C    1 1 
        7 14016 2 1  2 HIS CA   C  -5.883 -13.377   4.973 1.00 . B B .  59 HIS CA   1 1 
        7 14017 2 1  2 HIS CB   C  -7.391 -12.982   4.943 1.00 . B B .  59 HIS CB   1 1 
        7 14018 2 1  2 HIS CD2  C  -9.155 -14.777   4.190 1.00 . B B .  59 HIS CD2  1 1 
        7 14019 2 1  2 HIS CE1  C  -9.039 -14.451   2.024 1.00 . B B .  59 HIS CE1  1 1 
        7 14020 2 1  2 HIS CG   C  -8.244 -13.791   3.976 1.00 . B B .  59 HIS CG   1 1 
        7 14021 2 1  2 HIS H    H  -5.516 -11.667   6.167 1.00 . B B .  59 HIS H    1 1 
        7 14022 2 1  2 HIS HA   H  -5.803 -14.399   5.345 1.00 . B B .  59 HIS HA   1 1 
        7 14023 2 1  2 HIS HB2  H  -7.807 -13.116   5.932 1.00 . B B .  59 HIS HB2  1 1 
        7 14024 2 1  2 HIS HB3  H  -7.482 -11.934   4.669 1.00 . B B .  59 HIS HB3  1 1 
        7 14025 2 1  2 HIS HD1  H  -7.623 -12.985   2.118 1.00 . B B .  59 HIS HD1  1 1 
        7 14026 2 1  2 HIS HD2  H  -9.454 -15.179   5.147 1.00 . B B .  59 HIS HD2  1 1 
        7 14027 2 1  2 HIS HE1  H  -9.210 -14.536   0.958 1.00 . B B .  59 HIS HE1  1 1 
        7 14028 2 1  2 HIS HE2  H -10.413 -15.731   2.804 1.00 . B B .  59 HIS HE2  1 1 
        7 14029 2 1  2 HIS N    N  -5.119 -12.513   5.890 1.00 . B B .  59 HIS N    1 1 
        7 14030 2 1  2 HIS ND1  N  -8.196 -13.624   2.604 1.00 . B B .  59 HIS ND1  1 1 
        7 14031 2 1  2 HIS NE2  N  -9.630 -15.166   2.957 1.00 . B B .  59 HIS NE2  1 1 
        7 14032 2 1  2 HIS O    O  -5.545 -12.382   2.806 1.00 . B B .  59 HIS O    1 1 
        7 14033 2 1  3 MET C    C  -3.324 -16.012   1.912 1.00 . B B .  60 MET C    1 1 
        7 14034 2 1  3 MET CA   C  -4.095 -14.691   1.871 1.00 . B B .  60 MET CA   1 1 
        7 14035 2 1  3 MET CB   C  -3.273 -13.590   1.130 1.00 . B B .  60 MET CB   1 1 
        7 14036 2 1  3 MET CE   C  -0.549 -14.843  -0.183 1.00 . B B .  60 MET CE   1 1 
        7 14037 2 1  3 MET CG   C  -3.157 -13.813  -0.399 1.00 . B B .  60 MET CG   1 1 
        7 14038 2 1  3 MET H    H  -4.068 -14.850   3.980 1.00 . B B .  60 MET H    1 1 
        7 14039 2 1  3 MET HA   H  -5.028 -14.848   1.334 1.00 . B B .  60 MET HA   1 1 
        7 14040 2 1  3 MET HB2  H  -3.748 -12.624   1.295 1.00 . B B .  60 MET HB2  1 1 
        7 14041 2 1  3 MET HB3  H  -2.269 -13.543   1.543 1.00 . B B .  60 MET HB3  1 1 
        7 14042 2 1  3 MET HE1  H   0.151 -15.629  -0.428 1.00 . B B .  60 MET HE1  1 1 
        7 14043 2 1  3 MET HE2  H  -0.625 -14.749   0.890 1.00 . B B .  60 MET HE2  1 1 
        7 14044 2 1  3 MET HE3  H  -0.204 -13.913  -0.605 1.00 . B B .  60 MET HE3  1 1 
        7 14045 2 1  3 MET HG2  H  -4.149 -13.947  -0.815 1.00 . B B .  60 MET HG2  1 1 
        7 14046 2 1  3 MET HG3  H  -2.712 -12.932  -0.841 1.00 . B B .  60 MET HG3  1 1 
        7 14047 2 1  3 MET N    N  -4.458 -14.328   3.242 1.00 . B B .  60 MET N    1 1 
        7 14048 2 1  3 MET O    O  -2.237 -16.083   2.490 1.00 . B B .  60 MET O    1 1 
        7 14049 2 1  3 MET SD   S  -2.160 -15.254  -0.869 1.00 . B B .  60 MET SD   1 1 
        7 14050 2 1  4 ALA C    C  -3.827 -18.874  -0.229 1.00 . B B .  61 ALA C    1 1 
        7 14051 2 1  4 ALA CA   C  -3.292 -18.344   1.109 1.00 . B B .  61 ALA CA   1 1 
        7 14052 2 1  4 ALA CB   C  -3.591 -19.298   2.288 1.00 . B B .  61 ALA CB   1 1 
        7 14053 2 1  4 ALA H    H  -4.858 -16.929   1.056 1.00 . B B .  61 ALA H    1 1 
        7 14054 2 1  4 ALA HA   H  -2.217 -18.212   1.028 1.00 . B B .  61 ALA HA   1 1 
        7 14055 2 1  4 ALA HB1  H  -4.660 -19.413   2.409 1.00 . B B .  61 ALA HB1  1 1 
        7 14056 2 1  4 ALA HB2  H  -3.176 -18.884   3.201 1.00 . B B .  61 ALA HB2  1 1 
        7 14057 2 1  4 ALA HB3  H  -3.143 -20.264   2.105 1.00 . B B .  61 ALA HB3  1 1 
        7 14058 2 1  4 ALA N    N  -3.926 -17.042   1.342 1.00 . B B .  61 ALA N    1 1 
        7 14059 2 1  4 ALA O    O  -3.941 -20.082  -0.446 1.00 . B B .  61 ALA O    1 1 
        7 14060 2 1  5 MET C    C  -3.737 -18.272  -3.530 1.00 . B B .  62 MET C    1 1 
        7 14061 2 1  5 MET CA   C  -4.777 -18.205  -2.411 1.00 . B B .  62 MET CA   1 1 
        7 14062 2 1  5 MET CB   C  -5.835 -17.100  -2.726 1.00 . B B .  62 MET CB   1 1 
        7 14063 2 1  5 MET CE   C  -8.461 -18.867  -3.318 1.00 . B B .  62 MET CE   1 1 
        7 14064 2 1  5 MET CG   C  -7.012 -17.050  -1.743 1.00 . B B .  62 MET CG   1 1 
        7 14065 2 1  5 MET H    H  -3.885 -17.004  -0.929 1.00 . B B .  62 MET H    1 1 
        7 14066 2 1  5 MET HA   H  -5.287 -19.165  -2.342 1.00 . B B .  62 MET HA   1 1 
        7 14067 2 1  5 MET HB2  H  -5.347 -16.131  -2.720 1.00 . B B .  62 MET HB2  1 1 
        7 14068 2 1  5 MET HB3  H  -6.237 -17.276  -3.720 1.00 . B B .  62 MET HB3  1 1 
        7 14069 2 1  5 MET HE1  H  -8.975 -19.816  -3.392 1.00 . B B .  62 MET HE1  1 1 
        7 14070 2 1  5 MET HE2  H  -7.611 -18.868  -3.985 1.00 . B B .  62 MET HE2  1 1 
        7 14071 2 1  5 MET HE3  H  -9.137 -18.072  -3.591 1.00 . B B .  62 MET HE3  1 1 
        7 14072 2 1  5 MET HG2  H  -6.635 -16.799  -0.761 1.00 . B B .  62 MET HG2  1 1 
        7 14073 2 1  5 MET HG3  H  -7.707 -16.286  -2.063 1.00 . B B .  62 MET HG3  1 1 
        7 14074 2 1  5 MET N    N  -4.127 -17.929  -1.129 1.00 . B B .  62 MET N    1 1 
        7 14075 2 1  5 MET O    O  -3.046 -17.281  -3.817 1.00 . B B .  62 MET O    1 1 
        7 14076 2 1  5 MET SD   S  -7.899 -18.628  -1.628 1.00 . B B .  62 MET SD   1 1 
        7 14077 2 1  6 LYS C    C  -3.826 -20.411  -6.419 1.00 . B B .  63 LYS C    1 1 
        7 14078 2 1  6 LYS CA   C  -2.900 -19.653  -5.427 1.00 . B B .  63 LYS CA   1 1 
        7 14079 2 1  6 LYS CB   C  -1.570 -20.433  -5.209 1.00 . B B .  63 LYS CB   1 1 
        7 14080 2 1  6 LYS CD   C   0.744 -20.577  -4.114 1.00 . B B .  63 LYS CD   1 1 
        7 14081 2 1  6 LYS CE   C   0.544 -22.031  -3.656 1.00 . B B .  63 LYS CE   1 1 
        7 14082 2 1  6 LYS CG   C  -0.585 -19.792  -4.213 1.00 . B B .  63 LYS CG   1 1 
        7 14083 2 1  6 LYS H    H  -4.035 -20.237  -3.743 1.00 . B B .  63 LYS H    1 1 
        7 14084 2 1  6 LYS HA   H  -2.676 -18.677  -5.856 1.00 . B B .  63 LYS HA   1 1 
        7 14085 2 1  6 LYS HB2  H  -1.815 -21.423  -4.851 1.00 . B B .  63 LYS HB2  1 1 
        7 14086 2 1  6 LYS HB3  H  -1.068 -20.528  -6.166 1.00 . B B .  63 LYS HB3  1 1 
        7 14087 2 1  6 LYS HD2  H   1.222 -20.586  -5.091 1.00 . B B .  63 LYS HD2  1 1 
        7 14088 2 1  6 LYS HD3  H   1.400 -20.076  -3.411 1.00 . B B .  63 LYS HD3  1 1 
        7 14089 2 1  6 LYS HE2  H   0.090 -22.031  -2.671 1.00 . B B .  63 LYS HE2  1 1 
        7 14090 2 1  6 LYS HE3  H  -0.115 -22.537  -4.351 1.00 . B B .  63 LYS HE3  1 1 
        7 14091 2 1  6 LYS HG2  H  -0.370 -18.778  -4.531 1.00 . B B .  63 LYS HG2  1 1 
        7 14092 2 1  6 LYS HG3  H  -1.046 -19.763  -3.232 1.00 . B B .  63 LYS HG3  1 1 
        7 14093 2 1  6 LYS HZ1  H   2.308 -22.745  -4.514 1.00 . B B .  63 LYS HZ1  1 1 
        7 14094 2 1  6 LYS HZ2  H   1.672 -23.763  -3.320 1.00 . B B .  63 LYS HZ2  1 1 
        7 14095 2 1  6 LYS HZ3  H   2.456 -22.331  -2.888 1.00 . B B .  63 LYS HZ3  1 1 
        7 14096 2 1  6 LYS N    N  -3.619 -19.462  -4.152 1.00 . B B .  63 LYS N    1 1 
        7 14097 2 1  6 LYS NZ   N   1.834 -22.771  -3.587 1.00 . B B .  63 LYS NZ   1 1 
        7 14098 2 1  6 LYS O    O  -3.517 -21.549  -6.813 1.00 . B B .  63 LYS O    1 1 
        7 14099 2 1  7 PRO C    C  -5.504 -20.279  -9.231 1.00 . B B .  64 PRO C    1 1 
        7 14100 2 1  7 PRO CA   C  -5.948 -20.455  -7.750 1.00 . B B .  64 PRO CA   1 1 
        7 14101 2 1  7 PRO CB   C  -7.267 -19.714  -7.416 1.00 . B B .  64 PRO CB   1 1 
        7 14102 2 1  7 PRO CD   C  -5.478 -18.432  -6.441 1.00 . B B .  64 PRO CD   1 1 
        7 14103 2 1  7 PRO CG   C  -6.851 -18.317  -7.070 1.00 . B B .  64 PRO CG   1 1 
        7 14104 2 1  7 PRO HA   H  -6.052 -21.514  -7.533 1.00 . B B .  64 PRO HA   1 1 
        7 14105 2 1  7 PRO HB2  H  -7.936 -19.731  -8.273 1.00 . B B .  64 PRO HB2  1 1 
        7 14106 2 1  7 PRO HB3  H  -7.746 -20.180  -6.564 1.00 . B B .  64 PRO HB3  1 1 
        7 14107 2 1  7 PRO HD2  H  -4.816 -17.665  -6.832 1.00 . B B .  64 PRO HD2  1 1 
        7 14108 2 1  7 PRO HD3  H  -5.550 -18.341  -5.363 1.00 . B B .  64 PRO HD3  1 1 
        7 14109 2 1  7 PRO HG2  H  -6.811 -17.714  -7.975 1.00 . B B .  64 PRO HG2  1 1 
        7 14110 2 1  7 PRO HG3  H  -7.552 -17.883  -6.368 1.00 . B B .  64 PRO HG3  1 1 
        7 14111 2 1  7 PRO N    N  -4.996 -19.803  -6.825 1.00 . B B .  64 PRO N    1 1 
        7 14112 2 1  7 PRO O    O  -4.513 -19.570  -9.490 1.00 . B B .  64 PRO O    1 1 
        7 14113 2 1  8 PRO C    C  -5.842 -19.286 -12.097 1.00 . B B .  65 PRO C    1 1 
        7 14114 2 1  8 PRO CA   C  -5.899 -20.774 -11.685 1.00 . B B .  65 PRO CA   1 1 
        7 14115 2 1  8 PRO CB   C  -7.078 -21.507 -12.371 1.00 . B B .  65 PRO CB   1 1 
        7 14116 2 1  8 PRO CD   C  -7.266 -21.955 -10.015 1.00 . B B .  65 PRO CD   1 1 
        7 14117 2 1  8 PRO CG   C  -7.491 -22.559 -11.388 1.00 . B B .  65 PRO CG   1 1 
        7 14118 2 1  8 PRO HA   H  -4.963 -21.258 -11.950 1.00 . B B .  65 PRO HA   1 1 
        7 14119 2 1  8 PRO HB2  H  -7.903 -20.812 -12.562 1.00 . B B .  65 PRO HB2  1 1 
        7 14120 2 1  8 PRO HB3  H  -6.758 -21.961 -13.296 1.00 . B B .  65 PRO HB3  1 1 
        7 14121 2 1  8 PRO HD2  H  -8.168 -21.476  -9.653 1.00 . B B .  65 PRO HD2  1 1 
        7 14122 2 1  8 PRO HD3  H  -6.946 -22.714  -9.313 1.00 . B B .  65 PRO HD3  1 1 
        7 14123 2 1  8 PRO HG2  H  -8.542 -22.811 -11.526 1.00 . B B .  65 PRO HG2  1 1 
        7 14124 2 1  8 PRO HG3  H  -6.879 -23.448 -11.508 1.00 . B B .  65 PRO HG3  1 1 
        7 14125 2 1  8 PRO N    N  -6.185 -20.950 -10.226 1.00 . B B .  65 PRO N    1 1 
        7 14126 2 1  8 PRO O    O  -4.905 -18.860 -12.784 1.00 . B B .  65 PRO O    1 1 
        7 14127 2 1  9 GLY C    C  -7.742 -16.551 -12.881 1.00 . B B .  66 GLY C    1 1 
        7 14128 2 1  9 GLY CA   C  -6.836 -17.059 -11.781 1.00 . B B .  66 GLY CA   1 1 
        7 14129 2 1  9 GLY H    H  -7.609 -18.952 -11.205 1.00 . B B .  66 GLY H    1 1 
        7 14130 2 1  9 GLY HA2  H  -7.173 -16.640 -10.848 1.00 . B B .  66 GLY HA2  1 1 
        7 14131 2 1  9 GLY HA3  H  -5.832 -16.712 -11.969 1.00 . B B .  66 GLY HA3  1 1 
        7 14132 2 1  9 GLY N    N  -6.838 -18.515 -11.640 1.00 . B B .  66 GLY N    1 1 
        7 14133 2 1  9 GLY O    O  -8.182 -17.319 -13.751 1.00 . B B .  66 GLY O    1 1 
        7 14134 2 1 10 ALA C    C  -8.028 -14.377 -15.125 1.00 . B B .  67 ALA C    1 1 
        7 14135 2 1 10 ALA CA   C  -8.820 -14.536 -13.821 1.00 . B B .  67 ALA CA   1 1 
        7 14136 2 1 10 ALA CB   C  -9.225 -13.164 -13.267 1.00 . B B .  67 ALA CB   1 1 
        7 14137 2 1 10 ALA H    H  -7.697 -14.740 -12.051 1.00 . B B .  67 ALA H    1 1 
        7 14138 2 1 10 ALA HA   H  -9.723 -15.105 -14.020 1.00 . B B .  67 ALA HA   1 1 
        7 14139 2 1 10 ALA HB1  H  -9.789 -12.616 -14.015 1.00 . B B .  67 ALA HB1  1 1 
        7 14140 2 1 10 ALA HB2  H  -8.341 -12.598 -13.002 1.00 . B B .  67 ALA HB2  1 1 
        7 14141 2 1 10 ALA HB3  H  -9.841 -13.296 -12.389 1.00 . B B .  67 ALA HB3  1 1 
        7 14142 2 1 10 ALA N    N  -8.032 -15.249 -12.817 1.00 . B B .  67 ALA N    1 1 
        7 14143 2 1 10 ALA O    O  -6.800 -14.492 -15.138 1.00 . B B .  67 ALA O    1 1 
        7 14144 2 1 11 GLN C    C  -7.978 -12.303 -17.675 1.00 . B B .  68 GLN C    1 1 
        7 14145 2 1 11 GLN CA   C  -8.172 -13.829 -17.539 1.00 . B B .  68 GLN CA   1 1 
        7 14146 2 1 11 GLN CB   C  -9.081 -14.416 -18.665 1.00 . B B .  68 GLN CB   1 1 
        7 14147 2 1 11 GLN CD   C  -9.422 -16.809 -17.674 1.00 . B B .  68 GLN CD   1 1 
        7 14148 2 1 11 GLN CG   C  -8.975 -15.954 -18.875 1.00 . B B .  68 GLN CG   1 1 
        7 14149 2 1 11 GLN H    H  -9.728 -14.139 -16.134 1.00 . B B .  68 GLN H    1 1 
        7 14150 2 1 11 GLN HA   H  -7.191 -14.298 -17.603 1.00 . B B .  68 GLN HA   1 1 
        7 14151 2 1 11 GLN HB2  H -10.116 -14.179 -18.441 1.00 . B B .  68 GLN HB2  1 1 
        7 14152 2 1 11 GLN HB3  H  -8.819 -13.934 -19.600 1.00 . B B .  68 GLN HB3  1 1 
        7 14153 2 1 11 GLN HE21 H  -7.577 -16.800 -16.936 1.00 . B B .  68 GLN HE21 1 1 
        7 14154 2 1 11 GLN HE22 H  -8.750 -17.657 -16.000 1.00 . B B .  68 GLN HE22 1 1 
        7 14155 2 1 11 GLN HG2  H  -9.595 -16.225 -19.727 1.00 . B B .  68 GLN HG2  1 1 
        7 14156 2 1 11 GLN HG3  H  -7.942 -16.197 -19.113 1.00 . B B .  68 GLN HG3  1 1 
        7 14157 2 1 11 GLN N    N  -8.754 -14.132 -16.216 1.00 . B B .  68 GLN N    1 1 
        7 14158 2 1 11 GLN NE2  N  -8.492 -17.126 -16.778 1.00 . B B .  68 GLN NE2  1 1 
        7 14159 2 1 11 GLN O    O  -7.919 -11.605 -16.651 1.00 . B B .  68 GLN O    1 1 
        7 14160 2 1 11 GLN OE1  O -10.591 -17.169 -17.559 1.00 . B B .  68 GLN OE1  1 1 
        7 14161 2 1 12 GLY C    C  -8.824  -9.460 -18.911 1.00 . B B .  69 GLY C    1 1 
        7 14162 2 1 12 GLY CA   C  -7.602 -10.357 -19.154 1.00 . B B .  69 GLY CA   1 1 
        7 14163 2 1 12 GLY H    H  -7.931 -12.387 -19.685 1.00 . B B .  69 GLY H    1 1 
        7 14164 2 1 12 GLY HA2  H  -6.797 -10.026 -18.507 1.00 . B B .  69 GLY HA2  1 1 
        7 14165 2 1 12 GLY HA3  H  -7.281 -10.239 -20.179 1.00 . B B .  69 GLY HA3  1 1 
        7 14166 2 1 12 GLY N    N  -7.850 -11.789 -18.917 1.00 . B B .  69 GLY N    1 1 
        7 14167 2 1 12 GLY O    O  -9.359  -8.869 -19.845 1.00 . B B .  69 GLY O    1 1 
        7 14168 2 1 13 SER C    C -10.080  -7.842 -15.855 1.00 . B B .  70 SER C    1 1 
        7 14169 2 1 13 SER CA   C -10.399  -8.539 -17.196 1.00 . B B .  70 SER CA   1 1 
        7 14170 2 1 13 SER CB   C -11.624  -9.476 -17.050 1.00 . B B .  70 SER CB   1 1 
        7 14171 2 1 13 SER H    H  -8.720  -9.807 -16.944 1.00 . B B .  70 SER H    1 1 
        7 14172 2 1 13 SER HA   H -10.605  -7.782 -17.948 1.00 . B B .  70 SER HA   1 1 
        7 14173 2 1 13 SER HB2  H -11.400 -10.263 -16.333 1.00 . B B .  70 SER HB2  1 1 
        7 14174 2 1 13 SER HB3  H -12.479  -8.911 -16.707 1.00 . B B .  70 SER HB3  1 1 
        7 14175 2 1 13 SER HG   H -12.902 -10.059 -18.413 1.00 . B B .  70 SER HG   1 1 
        7 14176 2 1 13 SER N    N  -9.231  -9.335 -17.633 1.00 . B B .  70 SER N    1 1 
        7 14177 2 1 13 SER O    O -10.971  -7.516 -15.063 1.00 . B B .  70 SER O    1 1 
        7 14178 2 1 13 SER OG   O -11.951 -10.080 -18.284 1.00 . B B .  70 SER OG   1 1 
        7 14179 2 1 14 GLN C    C  -7.048  -6.146 -14.618 1.00 . B B .  71 GLN C    1 1 
        7 14180 2 1 14 GLN CA   C  -8.214  -7.124 -14.375 1.00 . B B .  71 GLN CA   1 1 
        7 14181 2 1 14 GLN CB   C  -7.760  -8.395 -13.592 1.00 . B B .  71 GLN CB   1 1 
        7 14182 2 1 14 GLN CD   C  -6.471 -10.647 -13.687 1.00 . B B .  71 GLN CD   1 1 
        7 14183 2 1 14 GLN CG   C  -6.747  -9.288 -14.348 1.00 . B B .  71 GLN CG   1 1 
        7 14184 2 1 14 GLN H    H  -8.174  -7.647 -16.427 1.00 . B B .  71 GLN H    1 1 
        7 14185 2 1 14 GLN HA   H  -8.987  -6.605 -13.812 1.00 . B B .  71 GLN HA   1 1 
        7 14186 2 1 14 GLN HB2  H  -7.309  -8.086 -12.654 1.00 . B B .  71 GLN HB2  1 1 
        7 14187 2 1 14 GLN HB3  H  -8.635  -8.989 -13.370 1.00 . B B .  71 GLN HB3  1 1 
        7 14188 2 1 14 GLN HE21 H  -6.801  -9.898 -11.889 1.00 . B B .  71 GLN HE21 1 1 
        7 14189 2 1 14 GLN HE22 H  -6.415 -11.571 -11.952 1.00 . B B .  71 GLN HE22 1 1 
        7 14190 2 1 14 GLN HG2  H  -7.130  -9.465 -15.349 1.00 . B B .  71 GLN HG2  1 1 
        7 14191 2 1 14 GLN HG3  H  -5.810  -8.748 -14.430 1.00 . B B .  71 GLN HG3  1 1 
        7 14192 2 1 14 GLN N    N  -8.781  -7.558 -15.664 1.00 . B B .  71 GLN N    1 1 
        7 14193 2 1 14 GLN NE2  N  -6.567 -10.713 -12.383 1.00 . B B .  71 GLN NE2  1 1 
        7 14194 2 1 14 GLN O    O  -6.122  -6.044 -13.805 1.00 . B B .  71 GLN O    1 1 
        7 14195 2 1 14 GLN OE1  O  -6.167 -11.628 -14.353 1.00 . B B .  71 GLN OE1  1 1 
        7 14196 2 1 15 SER C    C  -5.790  -3.316 -15.381 1.00 . B B .  72 SER C    1 1 
        7 14197 2 1 15 SER CA   C  -6.096  -4.534 -16.260 1.00 . B B .  72 SER CA   1 1 
        7 14198 2 1 15 SER CB   C  -6.485  -4.095 -17.698 1.00 . B B .  72 SER CB   1 1 
        7 14199 2 1 15 SER H    H  -8.101  -5.116 -15.951 1.00 . B B .  72 SER H    1 1 
        7 14200 2 1 15 SER HA   H  -5.214  -5.173 -16.311 1.00 . B B .  72 SER HA   1 1 
        7 14201 2 1 15 SER HB2  H  -7.322  -3.405 -17.658 1.00 . B B .  72 SER HB2  1 1 
        7 14202 2 1 15 SER HB3  H  -5.645  -3.599 -18.175 1.00 . B B .  72 SER HB3  1 1 
        7 14203 2 1 15 SER HG   H  -6.191  -5.897 -18.397 1.00 . B B .  72 SER HG   1 1 
        7 14204 2 1 15 SER N    N  -7.198  -5.315 -15.662 1.00 . B B .  72 SER N    1 1 
        7 14205 2 1 15 SER O    O  -4.641  -3.094 -14.979 1.00 . B B .  72 SER O    1 1 
        7 14206 2 1 15 SER OG   O  -6.857  -5.218 -18.486 1.00 . B B .  72 SER OG   1 1 
        7 14207 2 1 16 THR C    C  -6.474  -1.691 -12.741 1.00 . B B .  73 THR C    1 1 
        7 14208 2 1 16 THR CA   C  -6.749  -1.348 -14.216 1.00 . B B .  73 THR CA   1 1 
        7 14209 2 1 16 THR CB   C  -8.046  -0.473 -14.358 1.00 . B B .  73 THR CB   1 1 
        7 14210 2 1 16 THR CG2  C  -9.309  -1.196 -13.844 1.00 . B B .  73 THR CG2  1 1 
        7 14211 2 1 16 THR H    H  -7.754  -2.853 -15.294 1.00 . B B .  73 THR H    1 1 
        7 14212 2 1 16 THR HA   H  -5.911  -0.765 -14.598 1.00 . B B .  73 THR HA   1 1 
        7 14213 2 1 16 THR HB   H  -8.188  -0.259 -15.408 1.00 . B B .  73 THR HB   1 1 
        7 14214 2 1 16 THR HG1  H  -8.011   1.498 -14.285 1.00 . B B .  73 THR HG1  1 1 
        7 14215 2 1 16 THR HG21 H  -9.449  -2.129 -14.376 1.00 . B B .  73 THR HG21 1 1 
        7 14216 2 1 16 THR HG22 H -10.174  -0.565 -13.992 1.00 . B B .  73 THR HG22 1 1 
        7 14217 2 1 16 THR HG23 H  -9.205  -1.407 -12.783 1.00 . B B .  73 THR HG23 1 1 
        7 14218 2 1 16 THR N    N  -6.855  -2.569 -15.030 1.00 . B B .  73 THR N    1 1 
        7 14219 2 1 16 THR O    O  -5.878  -0.898 -12.010 1.00 . B B .  73 THR O    1 1 
        7 14220 2 1 16 THR OG1  O  -7.894   0.774 -13.665 1.00 . B B .  73 THR OG1  1 1 
        7 14221 2 1 17 TYR C    C  -5.267  -3.827 -10.699 1.00 . B B .  74 TYR C    1 1 
        7 14222 2 1 17 TYR CA   C  -6.722  -3.355 -10.937 1.00 . B B .  74 TYR CA   1 1 
        7 14223 2 1 17 TYR CB   C  -7.750  -4.465 -10.617 1.00 . B B .  74 TYR CB   1 1 
        7 14224 2 1 17 TYR CD1  C  -7.940  -3.943  -8.138 1.00 . B B .  74 TYR CD1  1 1 
        7 14225 2 1 17 TYR CD2  C  -7.634  -6.219  -8.767 1.00 . B B .  74 TYR CD2  1 1 
        7 14226 2 1 17 TYR CE1  C  -7.945  -4.313  -6.815 1.00 . B B .  74 TYR CE1  1 1 
        7 14227 2 1 17 TYR CE2  C  -7.649  -6.593  -7.441 1.00 . B B .  74 TYR CE2  1 1 
        7 14228 2 1 17 TYR CG   C  -7.778  -4.890  -9.148 1.00 . B B .  74 TYR CG   1 1 
        7 14229 2 1 17 TYR CZ   C  -7.801  -5.637  -6.470 1.00 . B B .  74 TYR CZ   1 1 
        7 14230 2 1 17 TYR H    H  -7.386  -3.463 -12.947 1.00 . B B .  74 TYR H    1 1 
        7 14231 2 1 17 TYR HA   H  -6.910  -2.510 -10.277 1.00 . B B .  74 TYR HA   1 1 
        7 14232 2 1 17 TYR HB2  H  -8.742  -4.106 -10.868 1.00 . B B .  74 TYR HB2  1 1 
        7 14233 2 1 17 TYR HB3  H  -7.534  -5.338 -11.226 1.00 . B B .  74 TYR HB3  1 1 
        7 14234 2 1 17 TYR HD1  H  -8.055  -2.895  -8.403 1.00 . B B .  74 TYR HD1  1 1 
        7 14235 2 1 17 TYR HD2  H  -7.521  -6.974  -9.529 1.00 . B B .  74 TYR HD2  1 1 
        7 14236 2 1 17 TYR HE1  H  -8.074  -3.561  -6.047 1.00 . B B .  74 TYR HE1  1 1 
        7 14237 2 1 17 TYR HE2  H  -7.540  -7.637  -7.175 1.00 . B B .  74 TYR HE2  1 1 
        7 14238 2 1 17 TYR HH   H  -8.393  -5.453  -4.653 1.00 . B B .  74 TYR HH   1 1 
        7 14239 2 1 17 TYR N    N  -6.911  -2.885 -12.316 1.00 . B B .  74 TYR N    1 1 
        7 14240 2 1 17 TYR O    O  -4.782  -3.811  -9.555 1.00 . B B .  74 TYR O    1 1 
        7 14241 2 1 17 TYR OH   O  -7.782  -6.000  -5.145 1.00 . B B .  74 TYR OH   1 1 
        7 14242 2 1 18 THR C    C  -2.280  -3.292 -11.506 1.00 . B B .  75 THR C    1 1 
        7 14243 2 1 18 THR CA   C  -3.140  -4.562 -11.730 1.00 . B B .  75 THR CA   1 1 
        7 14244 2 1 18 THR CB   C  -2.699  -5.328 -13.023 1.00 . B B .  75 THR CB   1 1 
        7 14245 2 1 18 THR CG2  C  -1.221  -5.786 -12.988 1.00 . B B .  75 THR CG2  1 1 
        7 14246 2 1 18 THR H    H  -5.032  -4.278 -12.650 1.00 . B B .  75 THR H    1 1 
        7 14247 2 1 18 THR HA   H  -2.993  -5.224 -10.876 1.00 . B B .  75 THR HA   1 1 
        7 14248 2 1 18 THR HB   H  -2.841  -4.681 -13.884 1.00 . B B .  75 THR HB   1 1 
        7 14249 2 1 18 THR HG1  H  -4.353  -6.382 -12.710 1.00 . B B .  75 THR HG1  1 1 
        7 14250 2 1 18 THR HG21 H  -1.056  -6.445 -12.144 1.00 . B B .  75 THR HG21 1 1 
        7 14251 2 1 18 THR HG22 H  -0.572  -4.928 -12.901 1.00 . B B .  75 THR HG22 1 1 
        7 14252 2 1 18 THR HG23 H  -0.981  -6.319 -13.903 1.00 . B B .  75 THR HG23 1 1 
        7 14253 2 1 18 THR N    N  -4.574  -4.222 -11.785 1.00 . B B .  75 THR N    1 1 
        7 14254 2 1 18 THR O    O  -1.143  -3.386 -11.045 1.00 . B B .  75 THR O    1 1 
        7 14255 2 1 18 THR OG1  O  -3.524  -6.496 -13.189 1.00 . B B .  75 THR OG1  1 1 
        7 14256 2 1 19 ASP C    C  -2.018  -0.731  -9.934 1.00 . B B .  76 ASP C    1 1 
        7 14257 2 1 19 ASP CA   C  -2.218  -0.800 -11.455 1.00 . B B .  76 ASP CA   1 1 
        7 14258 2 1 19 ASP CB   C  -3.057   0.411 -11.946 1.00 . B B .  76 ASP CB   1 1 
        7 14259 2 1 19 ASP CG   C  -2.385   1.779 -11.666 1.00 . B B .  76 ASP CG   1 1 
        7 14260 2 1 19 ASP H    H  -3.720  -2.076 -12.261 1.00 . B B .  76 ASP H    1 1 
        7 14261 2 1 19 ASP HA   H  -1.246  -0.776 -11.944 1.00 . B B .  76 ASP HA   1 1 
        7 14262 2 1 19 ASP HB2  H  -3.210   0.314 -13.015 1.00 . B B .  76 ASP HB2  1 1 
        7 14263 2 1 19 ASP HB3  H  -4.028   0.388 -11.459 1.00 . B B .  76 ASP HB3  1 1 
        7 14264 2 1 19 ASP N    N  -2.854  -2.091 -11.802 1.00 . B B .  76 ASP N    1 1 
        7 14265 2 1 19 ASP O    O  -0.933  -0.403  -9.472 1.00 . B B .  76 ASP O    1 1 
        7 14266 2 1 19 ASP OD1  O  -1.529   2.208 -12.471 1.00 . B B .  76 ASP OD1  1 1 
        7 14267 2 1 19 ASP OD2  O  -2.706   2.431 -10.648 1.00 . B B .  76 ASP OD2  1 1 
        7 14268 2 1 20 LEU C    C  -1.966  -2.130  -7.206 1.00 . B B .  77 LEU C    1 1 
        7 14269 2 1 20 LEU CA   C  -3.034  -1.141  -7.697 1.00 . B B .  77 LEU CA   1 1 
        7 14270 2 1 20 LEU CB   C  -4.432  -1.496  -7.111 1.00 . B B .  77 LEU CB   1 1 
        7 14271 2 1 20 LEU CD1  C  -3.966  -0.429  -4.801 1.00 . B B .  77 LEU CD1  1 1 
        7 14272 2 1 20 LEU CD2  C  -5.958  -1.987  -5.111 1.00 . B B .  77 LEU CD2  1 1 
        7 14273 2 1 20 LEU CG   C  -4.515  -1.660  -5.555 1.00 . B B .  77 LEU CG   1 1 
        7 14274 2 1 20 LEU H    H  -3.901  -1.356  -9.626 1.00 . B B .  77 LEU H    1 1 
        7 14275 2 1 20 LEU HA   H  -2.764  -0.140  -7.355 1.00 . B B .  77 LEU HA   1 1 
        7 14276 2 1 20 LEU HB2  H  -5.129  -0.713  -7.406 1.00 . B B .  77 LEU HB2  1 1 
        7 14277 2 1 20 LEU HB3  H  -4.760  -2.425  -7.566 1.00 . B B .  77 LEU HB3  1 1 
        7 14278 2 1 20 LEU HD11 H  -2.928  -0.278  -5.060 1.00 . B B .  77 LEU HD11 1 1 
        7 14279 2 1 20 LEU HD12 H  -4.039  -0.587  -3.732 1.00 . B B .  77 LEU HD12 1 1 
        7 14280 2 1 20 LEU HD13 H  -4.533   0.458  -5.064 1.00 . B B .  77 LEU HD13 1 1 
        7 14281 2 1 20 LEU HD21 H  -5.992  -2.114  -4.034 1.00 . B B .  77 LEU HD21 1 1 
        7 14282 2 1 20 LEU HD22 H  -6.279  -2.906  -5.579 1.00 . B B .  77 LEU HD22 1 1 
        7 14283 2 1 20 LEU HD23 H  -6.631  -1.187  -5.394 1.00 . B B .  77 LEU HD23 1 1 
        7 14284 2 1 20 LEU HG   H  -3.894  -2.499  -5.266 1.00 . B B .  77 LEU HG   1 1 
        7 14285 2 1 20 LEU N    N  -3.072  -1.102  -9.174 1.00 . B B .  77 LEU N    1 1 
        7 14286 2 1 20 LEU O    O  -1.203  -1.813  -6.294 1.00 . B B .  77 LEU O    1 1 
        7 14287 2 1 21 LEU C    C   0.503  -3.805  -7.665 1.00 . B B .  78 LEU C    1 1 
        7 14288 2 1 21 LEU CA   C  -0.939  -4.370  -7.549 1.00 . B B .  78 LEU CA   1 1 
        7 14289 2 1 21 LEU CB   C  -1.162  -5.557  -8.529 1.00 . B B .  78 LEU CB   1 1 
        7 14290 2 1 21 LEU CD1  C  -1.019  -7.547  -6.920 1.00 . B B .  78 LEU CD1  1 1 
        7 14291 2 1 21 LEU CD2  C  -0.453  -7.870  -9.388 1.00 . B B .  78 LEU CD2  1 1 
        7 14292 2 1 21 LEU CG   C  -0.431  -6.893  -8.187 1.00 . B B .  78 LEU CG   1 1 
        7 14293 2 1 21 LEU H    H  -2.591  -3.476  -8.543 1.00 . B B .  78 LEU H    1 1 
        7 14294 2 1 21 LEU HA   H  -1.106  -4.709  -6.532 1.00 . B B .  78 LEU HA   1 1 
        7 14295 2 1 21 LEU HB2  H  -2.230  -5.760  -8.580 1.00 . B B .  78 LEU HB2  1 1 
        7 14296 2 1 21 LEU HB3  H  -0.842  -5.238  -9.516 1.00 . B B .  78 LEU HB3  1 1 
        7 14297 2 1 21 LEU HD11 H  -0.489  -8.468  -6.704 1.00 . B B .  78 LEU HD11 1 1 
        7 14298 2 1 21 LEU HD12 H  -2.070  -7.768  -7.062 1.00 . B B .  78 LEU HD12 1 1 
        7 14299 2 1 21 LEU HD13 H  -0.907  -6.874  -6.081 1.00 . B B .  78 LEU HD13 1 1 
        7 14300 2 1 21 LEU HD21 H   0.079  -8.777  -9.136 1.00 . B B .  78 LEU HD21 1 1 
        7 14301 2 1 21 LEU HD22 H   0.027  -7.405 -10.240 1.00 . B B .  78 LEU HD22 1 1 
        7 14302 2 1 21 LEU HD23 H  -1.476  -8.116  -9.650 1.00 . B B .  78 LEU HD23 1 1 
        7 14303 2 1 21 LEU HG   H   0.608  -6.672  -7.974 1.00 . B B .  78 LEU HG   1 1 
        7 14304 2 1 21 LEU N    N  -1.927  -3.311  -7.843 1.00 . B B .  78 LEU N    1 1 
        7 14305 2 1 21 LEU O    O   1.347  -4.027  -6.787 1.00 . B B .  78 LEU O    1 1 
        7 14306 2 1 22 SER C    C   2.317  -1.260  -8.023 1.00 . B B .  79 SER C    1 1 
        7 14307 2 1 22 SER CA   C   2.010  -2.374  -9.043 1.00 . B B .  79 SER CA   1 1 
        7 14308 2 1 22 SER CB   C   1.971  -1.778 -10.471 1.00 . B B .  79 SER CB   1 1 
        7 14309 2 1 22 SER H    H  -0.016  -2.881  -9.366 1.00 . B B .  79 SER H    1 1 
        7 14310 2 1 22 SER HA   H   2.791  -3.126  -8.999 1.00 . B B .  79 SER HA   1 1 
        7 14311 2 1 22 SER HB2  H   1.222  -0.993 -10.516 1.00 . B B .  79 SER HB2  1 1 
        7 14312 2 1 22 SER HB3  H   2.939  -1.355 -10.722 1.00 . B B .  79 SER HB3  1 1 
        7 14313 2 1 22 SER HG   H   1.146  -3.482 -11.038 1.00 . B B .  79 SER HG   1 1 
        7 14314 2 1 22 SER N    N   0.727  -3.027  -8.744 1.00 . B B .  79 SER N    1 1 
        7 14315 2 1 22 SER O    O   3.467  -1.119  -7.594 1.00 . B B .  79 SER O    1 1 
        7 14316 2 1 22 SER OG   O   1.643  -2.764 -11.450 1.00 . B B .  79 SER OG   1 1 
        7 14317 2 1 23 VAL C    C   1.948   0.155  -5.369 1.00 . B B .  80 VAL C    1 1 
        7 14318 2 1 23 VAL CA   C   1.390   0.644  -6.704 1.00 . B B .  80 VAL CA   1 1 
        7 14319 2 1 23 VAL CB   C   0.008   1.389  -6.499 1.00 . B B .  80 VAL CB   1 1 
        7 14320 2 1 23 VAL CG1  C   0.021   2.351  -5.281 1.00 . B B .  80 VAL CG1  1 1 
        7 14321 2 1 23 VAL CG2  C  -0.392   2.160  -7.779 1.00 . B B .  80 VAL CG2  1 1 
        7 14322 2 1 23 VAL H    H   0.386  -0.705  -7.982 1.00 . B B .  80 VAL H    1 1 
        7 14323 2 1 23 VAL HA   H   2.095   1.352  -7.136 1.00 . B B .  80 VAL HA   1 1 
        7 14324 2 1 23 VAL HB   H  -0.756   0.634  -6.311 1.00 . B B .  80 VAL HB   1 1 
        7 14325 2 1 23 VAL HG11 H  -0.943   2.842  -5.189 1.00 . B B .  80 VAL HG11 1 1 
        7 14326 2 1 23 VAL HG12 H   0.789   3.104  -5.403 1.00 . B B .  80 VAL HG12 1 1 
        7 14327 2 1 23 VAL HG13 H   0.214   1.792  -4.375 1.00 . B B .  80 VAL HG13 1 1 
        7 14328 2 1 23 VAL HG21 H  -0.452   1.473  -8.612 1.00 . B B .  80 VAL HG21 1 1 
        7 14329 2 1 23 VAL HG22 H   0.346   2.924  -7.998 1.00 . B B .  80 VAL HG22 1 1 
        7 14330 2 1 23 VAL HG23 H  -1.358   2.627  -7.641 1.00 . B B .  80 VAL HG23 1 1 
        7 14331 2 1 23 VAL N    N   1.270  -0.487  -7.641 1.00 . B B .  80 VAL N    1 1 
        7 14332 2 1 23 VAL O    O   2.905   0.732  -4.857 1.00 . B B .  80 VAL O    1 1 
        7 14333 2 1 24 ILE C    C   3.288  -1.869  -3.574 1.00 . B B .  81 ILE C    1 1 
        7 14334 2 1 24 ILE CA   C   1.785  -1.514  -3.557 1.00 . B B .  81 ILE CA   1 1 
        7 14335 2 1 24 ILE CB   C   0.954  -2.789  -3.161 1.00 . B B .  81 ILE CB   1 1 
        7 14336 2 1 24 ILE CD1  C  -1.157  -1.434  -2.430 1.00 . B B .  81 ILE CD1  1 1 
        7 14337 2 1 24 ILE CG1  C  -0.586  -2.558  -3.281 1.00 . B B .  81 ILE CG1  1 1 
        7 14338 2 1 24 ILE CG2  C   1.309  -3.241  -1.734 1.00 . B B .  81 ILE CG2  1 1 
        7 14339 2 1 24 ILE H    H   0.623  -1.358  -5.327 1.00 . B B .  81 ILE H    1 1 
        7 14340 2 1 24 ILE HA   H   1.617  -0.754  -2.801 1.00 . B B .  81 ILE HA   1 1 
        7 14341 2 1 24 ILE HB   H   1.232  -3.595  -3.841 1.00 . B B .  81 ILE HB   1 1 
        7 14342 2 1 24 ILE HD11 H  -2.224  -1.373  -2.592 1.00 . B B .  81 ILE HD11 1 1 
        7 14343 2 1 24 ILE HD12 H  -0.700  -0.493  -2.703 1.00 . B B .  81 ILE HD12 1 1 
        7 14344 2 1 24 ILE HD13 H  -0.971  -1.633  -1.382 1.00 . B B .  81 ILE HD13 1 1 
        7 14345 2 1 24 ILE HG12 H  -0.822  -2.331  -4.305 1.00 . B B .  81 ILE HG12 1 1 
        7 14346 2 1 24 ILE HG13 H  -1.102  -3.471  -3.003 1.00 . B B .  81 ILE HG13 1 1 
        7 14347 2 1 24 ILE HG21 H   0.730  -4.118  -1.472 1.00 . B B .  81 ILE HG21 1 1 
        7 14348 2 1 24 ILE HG22 H   1.091  -2.449  -1.029 1.00 . B B .  81 ILE HG22 1 1 
        7 14349 2 1 24 ILE HG23 H   2.363  -3.488  -1.677 1.00 . B B .  81 ILE HG23 1 1 
        7 14350 2 1 24 ILE N    N   1.364  -0.938  -4.842 1.00 . B B .  81 ILE N    1 1 
        7 14351 2 1 24 ILE O    O   4.032  -1.530  -2.648 1.00 . B B .  81 ILE O    1 1 
        7 14352 2 1 25 GLU C    C   6.073  -1.743  -4.928 1.00 . B B .  82 GLU C    1 1 
        7 14353 2 1 25 GLU CA   C   5.111  -2.951  -4.860 1.00 . B B .  82 GLU CA   1 1 
        7 14354 2 1 25 GLU CB   C   5.200  -3.812  -6.146 1.00 . B B .  82 GLU CB   1 1 
        7 14355 2 1 25 GLU CD   C   4.361  -5.921  -7.385 1.00 . B B .  82 GLU CD   1 1 
        7 14356 2 1 25 GLU CG   C   4.356  -5.102  -6.084 1.00 . B B .  82 GLU CG   1 1 
        7 14357 2 1 25 GLU H    H   3.067  -2.702  -5.376 1.00 . B B .  82 GLU H    1 1 
        7 14358 2 1 25 GLU HA   H   5.389  -3.564  -4.005 1.00 . B B .  82 GLU HA   1 1 
        7 14359 2 1 25 GLU HB2  H   4.851  -3.220  -6.989 1.00 . B B .  82 GLU HB2  1 1 
        7 14360 2 1 25 GLU HB3  H   6.234  -4.088  -6.324 1.00 . B B .  82 GLU HB3  1 1 
        7 14361 2 1 25 GLU HG2  H   4.739  -5.729  -5.285 1.00 . B B .  82 GLU HG2  1 1 
        7 14362 2 1 25 GLU HG3  H   3.337  -4.827  -5.845 1.00 . B B .  82 GLU HG3  1 1 
        7 14363 2 1 25 GLU N    N   3.716  -2.518  -4.663 1.00 . B B .  82 GLU N    1 1 
        7 14364 2 1 25 GLU O    O   7.167  -1.787  -4.357 1.00 . B B .  82 GLU O    1 1 
        7 14365 2 1 25 GLU OE1  O   5.410  -6.509  -7.715 1.00 . B B .  82 GLU OE1  1 1 
        7 14366 2 1 25 GLU OE2  O   3.314  -5.997  -8.074 1.00 . B B .  82 GLU OE2  1 1 
        7 14367 2 1 26 GLU C    C   6.616   1.261  -4.374 1.00 . B B .  83 GLU C    1 1 
        7 14368 2 1 26 GLU CA   C   6.438   0.576  -5.737 1.00 . B B .  83 GLU CA   1 1 
        7 14369 2 1 26 GLU CB   C   5.800   1.554  -6.755 1.00 . B B .  83 GLU CB   1 1 
        7 14370 2 1 26 GLU CD   C   7.305   0.832  -8.722 1.00 . B B .  83 GLU CD   1 1 
        7 14371 2 1 26 GLU CG   C   5.870   1.080  -8.222 1.00 . B B .  83 GLU CG   1 1 
        7 14372 2 1 26 GLU H    H   4.768  -0.705  -6.047 1.00 . B B .  83 GLU H    1 1 
        7 14373 2 1 26 GLU HA   H   7.423   0.295  -6.099 1.00 . B B .  83 GLU HA   1 1 
        7 14374 2 1 26 GLU HB2  H   4.756   1.707  -6.491 1.00 . B B .  83 GLU HB2  1 1 
        7 14375 2 1 26 GLU HB3  H   6.310   2.516  -6.686 1.00 . B B .  83 GLU HB3  1 1 
        7 14376 2 1 26 GLU HG2  H   5.300   0.164  -8.313 1.00 . B B .  83 GLU HG2  1 1 
        7 14377 2 1 26 GLU HG3  H   5.417   1.835  -8.851 1.00 . B B .  83 GLU HG3  1 1 
        7 14378 2 1 26 GLU N    N   5.645  -0.666  -5.615 1.00 . B B .  83 GLU N    1 1 
        7 14379 2 1 26 GLU O    O   7.698   1.772  -4.080 1.00 . B B .  83 GLU O    1 1 
        7 14380 2 1 26 GLU OE1  O   8.126   1.784  -8.720 1.00 . B B .  83 GLU OE1  1 1 
        7 14381 2 1 26 GLU OE2  O   7.622  -0.305  -9.146 1.00 . B B .  83 GLU OE2  1 1 
        7 14382 2 1 27 MET C    C   6.692   0.992  -1.387 1.00 . B B .  84 MET C    1 1 
        7 14383 2 1 27 MET CA   C   5.602   1.751  -2.164 1.00 . B B .  84 MET CA   1 1 
        7 14384 2 1 27 MET CB   C   4.239   1.611  -1.441 1.00 . B B .  84 MET CB   1 1 
        7 14385 2 1 27 MET CE   C   1.330   0.718  -0.553 1.00 . B B .  84 MET CE   1 1 
        7 14386 2 1 27 MET CG   C   3.065   2.313  -2.131 1.00 . B B .  84 MET CG   1 1 
        7 14387 2 1 27 MET H    H   4.696   0.911  -3.880 1.00 . B B .  84 MET H    1 1 
        7 14388 2 1 27 MET HA   H   5.875   2.805  -2.214 1.00 . B B .  84 MET HA   1 1 
        7 14389 2 1 27 MET HB2  H   3.996   0.556  -1.354 1.00 . B B .  84 MET HB2  1 1 
        7 14390 2 1 27 MET HB3  H   4.335   2.019  -0.439 1.00 . B B .  84 MET HB3  1 1 
        7 14391 2 1 27 MET HE1  H   0.497   0.688   0.133 1.00 . B B .  84 MET HE1  1 1 
        7 14392 2 1 27 MET HE2  H   2.220   0.365  -0.051 1.00 . B B .  84 MET HE2  1 1 
        7 14393 2 1 27 MET HE3  H   1.116   0.082  -1.396 1.00 . B B .  84 MET HE3  1 1 
        7 14394 2 1 27 MET HG2  H   3.364   3.324  -2.387 1.00 . B B .  84 MET HG2  1 1 
        7 14395 2 1 27 MET HG3  H   2.826   1.779  -3.035 1.00 . B B .  84 MET HG3  1 1 
        7 14396 2 1 27 MET N    N   5.545   1.250  -3.548 1.00 . B B .  84 MET N    1 1 
        7 14397 2 1 27 MET O    O   7.502   1.605  -0.690 1.00 . B B .  84 MET O    1 1 
        7 14398 2 1 27 MET SD   S   1.577   2.404  -1.108 1.00 . B B .  84 MET SD   1 1 
        7 14399 2 1 28 GLY C    C   9.181  -0.845  -1.350 1.00 . B B .  85 GLY C    1 1 
        7 14400 2 1 28 GLY CA   C   7.746  -1.215  -0.981 1.00 . B B .  85 GLY CA   1 1 
        7 14401 2 1 28 GLY H    H   6.040  -0.749  -2.161 1.00 . B B .  85 GLY H    1 1 
        7 14402 2 1 28 GLY HA2  H   7.631  -1.172   0.098 1.00 . B B .  85 GLY HA2  1 1 
        7 14403 2 1 28 GLY HA3  H   7.564  -2.225  -1.303 1.00 . B B .  85 GLY HA3  1 1 
        7 14404 2 1 28 GLY N    N   6.734  -0.344  -1.592 1.00 . B B .  85 GLY N    1 1 
        7 14405 2 1 28 GLY O    O  10.109  -1.025  -0.551 1.00 . B B .  85 GLY O    1 1 
        7 14406 2 1 29 LYS C    C  11.007   1.534  -2.583 1.00 . B B .  86 LYS C    1 1 
        7 14407 2 1 29 LYS CA   C  10.633   0.134  -3.103 1.00 . B B .  86 LYS CA   1 1 
        7 14408 2 1 29 LYS CB   C  10.548   0.112  -4.653 1.00 . B B .  86 LYS CB   1 1 
        7 14409 2 1 29 LYS CD   C   9.886  -1.253  -6.750 1.00 . B B .  86 LYS CD   1 1 
        7 14410 2 1 29 LYS CE   C  10.970  -0.628  -7.634 1.00 . B B .  86 LYS CE   1 1 
        7 14411 2 1 29 LYS CG   C  10.266  -1.293  -5.250 1.00 . B B .  86 LYS CG   1 1 
        7 14412 2 1 29 LYS H    H   8.525  -0.058  -3.058 1.00 . B B .  86 LYS H    1 1 
        7 14413 2 1 29 LYS HA   H  11.386  -0.573  -2.778 1.00 . B B .  86 LYS HA   1 1 
        7 14414 2 1 29 LYS HB2  H   9.748   0.781  -4.960 1.00 . B B .  86 LYS HB2  1 1 
        7 14415 2 1 29 LYS HB3  H  11.481   0.480  -5.064 1.00 . B B .  86 LYS HB3  1 1 
        7 14416 2 1 29 LYS HD2  H   9.704  -2.264  -7.094 1.00 . B B .  86 LYS HD2  1 1 
        7 14417 2 1 29 LYS HD3  H   8.971  -0.677  -6.865 1.00 . B B .  86 LYS HD3  1 1 
        7 14418 2 1 29 LYS HE2  H  11.195   0.369  -7.272 1.00 . B B .  86 LYS HE2  1 1 
        7 14419 2 1 29 LYS HE3  H  11.868  -1.235  -7.584 1.00 . B B .  86 LYS HE3  1 1 
        7 14420 2 1 29 LYS HG2  H  11.148  -1.915  -5.128 1.00 . B B .  86 LYS HG2  1 1 
        7 14421 2 1 29 LYS HG3  H   9.444  -1.747  -4.698 1.00 . B B .  86 LYS HG3  1 1 
        7 14422 2 1 29 LYS HZ1  H   9.625  -0.023  -9.114 1.00 . B B .  86 LYS HZ1  1 1 
        7 14423 2 1 29 LYS HZ2  H  10.409  -1.483  -9.455 1.00 . B B .  86 LYS HZ2  1 1 
        7 14424 2 1 29 LYS HZ3  H  11.247  -0.018  -9.617 1.00 . B B .  86 LYS HZ3  1 1 
        7 14425 2 1 29 LYS N    N   9.333  -0.276  -2.549 1.00 . B B .  86 LYS N    1 1 
        7 14426 2 1 29 LYS NZ   N  10.535  -0.530  -9.055 1.00 . B B .  86 LYS NZ   1 1 
        7 14427 2 1 29 LYS O    O  12.186   1.858  -2.471 1.00 . B B .  86 LYS O    1 1 
        7 14428 2 1 30 GLU C    C  10.539   3.579  -0.146 1.00 . B B .  87 GLU C    1 1 
        7 14429 2 1 30 GLU CA   C  10.174   3.680  -1.635 1.00 . B B .  87 GLU CA   1 1 
        7 14430 2 1 30 GLU CB   C   8.900   4.575  -1.817 1.00 . B B .  87 GLU CB   1 1 
        7 14431 2 1 30 GLU CD   C   9.222   4.908  -4.366 1.00 . B B .  87 GLU CD   1 1 
        7 14432 2 1 30 GLU CG   C   8.941   5.560  -3.005 1.00 . B B .  87 GLU CG   1 1 
        7 14433 2 1 30 GLU H    H   9.064   2.056  -2.441 1.00 . B B .  87 GLU H    1 1 
        7 14434 2 1 30 GLU HA   H  11.003   4.160  -2.154 1.00 . B B .  87 GLU HA   1 1 
        7 14435 2 1 30 GLU HB2  H   8.036   3.936  -1.943 1.00 . B B .  87 GLU HB2  1 1 
        7 14436 2 1 30 GLU HB3  H   8.751   5.169  -0.912 1.00 . B B .  87 GLU HB3  1 1 
        7 14437 2 1 30 GLU HG2  H   7.988   6.074  -3.063 1.00 . B B .  87 GLU HG2  1 1 
        7 14438 2 1 30 GLU HG3  H   9.712   6.299  -2.813 1.00 . B B .  87 GLU HG3  1 1 
        7 14439 2 1 30 GLU N    N   9.982   2.352  -2.249 1.00 . B B .  87 GLU N    1 1 
        7 14440 2 1 30 GLU O    O  11.102   4.525   0.389 1.00 . B B .  87 GLU O    1 1 
        7 14441 2 1 30 GLU OE1  O   8.266   4.498  -5.064 1.00 . B B .  87 GLU OE1  1 1 
        7 14442 2 1 30 GLU OE2  O  10.406   4.830  -4.768 1.00 . B B .  87 GLU OE2  1 1 
        7 14443 2 1 31 ILE C    C  11.952   2.361   2.328 1.00 . B B .  88 ILE C    1 1 
        7 14444 2 1 31 ILE CA   C  10.467   2.258   1.955 1.00 . B B .  88 ILE CA   1 1 
        7 14445 2 1 31 ILE CB   C   9.873   0.892   2.477 1.00 . B B .  88 ILE CB   1 1 
        7 14446 2 1 31 ILE CD1  C   7.679  -0.463   2.559 1.00 . B B .  88 ILE CD1  1 1 
        7 14447 2 1 31 ILE CG1  C   8.345   0.847   2.214 1.00 . B B .  88 ILE CG1  1 1 
        7 14448 2 1 31 ILE CG2  C  10.171   0.654   3.983 1.00 . B B .  88 ILE CG2  1 1 
        7 14449 2 1 31 ILE H    H   9.942   1.668  -0.025 1.00 . B B .  88 ILE H    1 1 
        7 14450 2 1 31 ILE HA   H   9.928   3.067   2.452 1.00 . B B .  88 ILE HA   1 1 
        7 14451 2 1 31 ILE HB   H  10.345   0.087   1.915 1.00 . B B .  88 ILE HB   1 1 
        7 14452 2 1 31 ILE HD11 H   6.627  -0.390   2.341 1.00 . B B .  88 ILE HD11 1 1 
        7 14453 2 1 31 ILE HD12 H   7.810  -0.677   3.612 1.00 . B B .  88 ILE HD12 1 1 
        7 14454 2 1 31 ILE HD13 H   8.111  -1.260   1.969 1.00 . B B .  88 ILE HD13 1 1 
        7 14455 2 1 31 ILE HG12 H   7.851   1.620   2.790 1.00 . B B .  88 ILE HG12 1 1 
        7 14456 2 1 31 ILE HG13 H   8.161   1.030   1.164 1.00 . B B .  88 ILE HG13 1 1 
        7 14457 2 1 31 ILE HG21 H   9.737  -0.286   4.298 1.00 . B B .  88 ILE HG21 1 1 
        7 14458 2 1 31 ILE HG22 H   9.748   1.456   4.576 1.00 . B B .  88 ILE HG22 1 1 
        7 14459 2 1 31 ILE HG23 H  11.241   0.622   4.143 1.00 . B B .  88 ILE HG23 1 1 
        7 14460 2 1 31 ILE N    N  10.264   2.429   0.500 1.00 . B B .  88 ILE N    1 1 
        7 14461 2 1 31 ILE O    O  12.294   2.992   3.327 1.00 . B B .  88 ILE O    1 1 
        7 14462 2 1 32 ARG C    C  14.906   3.154   1.715 1.00 . B B .  89 ARG C    1 1 
        7 14463 2 1 32 ARG CA   C  14.281   1.723   1.780 1.00 . B B .  89 ARG CA   1 1 
        7 14464 2 1 32 ARG CB   C  14.999   0.717   0.826 1.00 . B B .  89 ARG CB   1 1 
        7 14465 2 1 32 ARG CD   C  17.229  -0.166  -0.115 1.00 . B B .  89 ARG CD   1 1 
        7 14466 2 1 32 ARG CG   C  16.539   0.712   0.936 1.00 . B B .  89 ARG CG   1 1 
        7 14467 2 1 32 ARG CZ   C  19.566  -0.410  -0.981 1.00 . B B .  89 ARG CZ   1 1 
        7 14468 2 1 32 ARG H    H  12.514   1.290   0.701 1.00 . B B .  89 ARG H    1 1 
        7 14469 2 1 32 ARG HA   H  14.397   1.365   2.796 1.00 . B B .  89 ARG HA   1 1 
        7 14470 2 1 32 ARG HB2  H  14.639  -0.280   1.052 1.00 . B B .  89 ARG HB2  1 1 
        7 14471 2 1 32 ARG HB3  H  14.727   0.952  -0.202 1.00 . B B .  89 ARG HB3  1 1 
        7 14472 2 1 32 ARG HD2  H  16.950  -1.204   0.038 1.00 . B B .  89 ARG HD2  1 1 
        7 14473 2 1 32 ARG HD3  H  16.912   0.147  -1.107 1.00 . B B .  89 ARG HD3  1 1 
        7 14474 2 1 32 ARG HE   H  19.055   0.300   0.823 1.00 . B B .  89 ARG HE   1 1 
        7 14475 2 1 32 ARG HG2  H  16.900   1.726   0.823 1.00 . B B .  89 ARG HG2  1 1 
        7 14476 2 1 32 ARG HG3  H  16.813   0.350   1.922 1.00 . B B .  89 ARG HG3  1 1 
        7 14477 2 1 32 ARG HH11 H  18.157  -1.038  -2.319 1.00 . B B .  89 ARG HH11 1 1 
        7 14478 2 1 32 ARG HH12 H  19.803  -1.177  -2.852 1.00 . B B .  89 ARG HH12 1 1 
        7 14479 2 1 32 ARG HH21 H  21.204   0.138   0.092 1.00 . B B .  89 ARG HH21 1 1 
        7 14480 2 1 32 ARG HH22 H  21.528  -0.511  -1.487 1.00 . B B .  89 ARG HH22 1 1 
        7 14481 2 1 32 ARG N    N  12.831   1.741   1.516 1.00 . B B .  89 ARG N    1 1 
        7 14482 2 1 32 ARG NE   N  18.693  -0.057  -0.022 1.00 . B B .  89 ARG NE   1 1 
        7 14483 2 1 32 ARG NH1  N  19.141  -0.920  -2.145 1.00 . B B .  89 ARG NH1  1 1 
        7 14484 2 1 32 ARG NH2  N  20.867  -0.245  -0.777 1.00 . B B .  89 ARG NH2  1 1 
        7 14485 2 1 32 ARG O    O  15.533   3.567   2.698 1.00 . B B .  89 ARG O    1 1 
        7 14486 2 1 33 PRO C    C  14.582   6.286   1.566 1.00 . B B .  90 PRO C    1 1 
        7 14487 2 1 33 PRO CA   C  15.276   5.338   0.545 1.00 . B B .  90 PRO CA   1 1 
        7 14488 2 1 33 PRO CB   C  15.037   5.771  -0.924 1.00 . B B .  90 PRO CB   1 1 
        7 14489 2 1 33 PRO CD   C  14.167   3.554  -0.718 1.00 . B B .  90 PRO CD   1 1 
        7 14490 2 1 33 PRO CG   C  13.961   4.858  -1.431 1.00 . B B .  90 PRO CG   1 1 
        7 14491 2 1 33 PRO HA   H  16.343   5.343   0.747 1.00 . B B .  90 PRO HA   1 1 
        7 14492 2 1 33 PRO HB2  H  14.733   6.812  -0.970 1.00 . B B .  90 PRO HB2  1 1 
        7 14493 2 1 33 PRO HB3  H  15.946   5.632  -1.503 1.00 . B B .  90 PRO HB3  1 1 
        7 14494 2 1 33 PRO HD2  H  13.223   3.041  -0.574 1.00 . B B .  90 PRO HD2  1 1 
        7 14495 2 1 33 PRO HD3  H  14.855   2.919  -1.267 1.00 . B B .  90 PRO HD3  1 1 
        7 14496 2 1 33 PRO HG2  H  12.976   5.265  -1.190 1.00 . B B .  90 PRO HG2  1 1 
        7 14497 2 1 33 PRO HG3  H  14.051   4.716  -2.500 1.00 . B B .  90 PRO HG3  1 1 
        7 14498 2 1 33 PRO N    N  14.760   3.946   0.592 1.00 . B B .  90 PRO N    1 1 
        7 14499 2 1 33 PRO O    O  15.245   7.158   2.121 1.00 . B B .  90 PRO O    1 1 
        7 14500 2 1 34 THR C    C  13.170   6.646   4.239 1.00 . B B .  91 THR C    1 1 
        7 14501 2 1 34 THR CA   C  12.516   6.848   2.857 1.00 . B B .  91 THR CA   1 1 
        7 14502 2 1 34 THR CB   C  11.014   6.409   2.916 1.00 . B B .  91 THR CB   1 1 
        7 14503 2 1 34 THR CG2  C  10.230   7.042   4.086 1.00 . B B .  91 THR CG2  1 1 
        7 14504 2 1 34 THR H    H  12.803   5.395   1.297 1.00 . B B .  91 THR H    1 1 
        7 14505 2 1 34 THR HA   H  12.563   7.903   2.591 1.00 . B B .  91 THR HA   1 1 
        7 14506 2 1 34 THR HB   H  10.978   5.325   3.022 1.00 . B B .  91 THR HB   1 1 
        7 14507 2 1 34 THR HG1  H   9.914   5.977   1.333 1.00 . B B .  91 THR HG1  1 1 
        7 14508 2 1 34 THR HG21 H   9.191   6.739   4.041 1.00 . B B .  91 THR HG21 1 1 
        7 14509 2 1 34 THR HG22 H  10.287   8.123   4.027 1.00 . B B .  91 THR HG22 1 1 
        7 14510 2 1 34 THR HG23 H  10.649   6.718   5.030 1.00 . B B .  91 THR HG23 1 1 
        7 14511 2 1 34 THR N    N  13.267   6.084   1.814 1.00 . B B .  91 THR N    1 1 
        7 14512 2 1 34 THR O    O  13.430   7.601   4.973 1.00 . B B .  91 THR O    1 1 
        7 14513 2 1 34 THR OG1  O  10.366   6.748   1.682 1.00 . B B .  91 THR OG1  1 1 
        7 14514 2 1 35 TYR C    C  15.563   5.555   5.837 1.00 . B B .  92 TYR C    1 1 
        7 14515 2 1 35 TYR CA   C  14.147   4.969   5.771 1.00 . B B .  92 TYR CA   1 1 
        7 14516 2 1 35 TYR CB   C  14.197   3.423   5.866 1.00 . B B .  92 TYR CB   1 1 
        7 14517 2 1 35 TYR CD1  C  14.329   3.071   8.382 1.00 . B B .  92 TYR CD1  1 1 
        7 14518 2 1 35 TYR CD2  C  16.132   2.252   7.058 1.00 . B B .  92 TYR CD2  1 1 
        7 14519 2 1 35 TYR CE1  C  14.958   2.622   9.517 1.00 . B B .  92 TYR CE1  1 1 
        7 14520 2 1 35 TYR CE2  C  16.770   1.806   8.197 1.00 . B B .  92 TYR CE2  1 1 
        7 14521 2 1 35 TYR CG   C  14.899   2.895   7.125 1.00 . B B .  92 TYR CG   1 1 
        7 14522 2 1 35 TYR CZ   C  16.180   1.991   9.424 1.00 . B B .  92 TYR CZ   1 1 
        7 14523 2 1 35 TYR H    H  13.230   4.684   3.892 1.00 . B B .  92 TYR H    1 1 
        7 14524 2 1 35 TYR HA   H  13.567   5.354   6.606 1.00 . B B .  92 TYR HA   1 1 
        7 14525 2 1 35 TYR HB2  H  13.185   3.038   5.863 1.00 . B B .  92 TYR HB2  1 1 
        7 14526 2 1 35 TYR HB3  H  14.714   3.031   4.990 1.00 . B B .  92 TYR HB3  1 1 
        7 14527 2 1 35 TYR HD1  H  13.363   3.567   8.467 1.00 . B B .  92 TYR HD1  1 1 
        7 14528 2 1 35 TYR HD2  H  16.596   2.106   6.094 1.00 . B B .  92 TYR HD2  1 1 
        7 14529 2 1 35 TYR HE1  H  14.487   2.777  10.481 1.00 . B B .  92 TYR HE1  1 1 
        7 14530 2 1 35 TYR HE2  H  17.730   1.308   8.116 1.00 . B B .  92 TYR HE2  1 1 
        7 14531 2 1 35 TYR HH   H  17.748   1.789  10.505 1.00 . B B .  92 TYR HH   1 1 
        7 14532 2 1 35 TYR N    N  13.470   5.379   4.539 1.00 . B B .  92 TYR N    1 1 
        7 14533 2 1 35 TYR O    O  16.055   5.851   6.919 1.00 . B B .  92 TYR O    1 1 
        7 14534 2 1 35 TYR OH   O  16.812   1.555  10.554 1.00 . B B .  92 TYR OH   1 1 
        7 14535 2 1 36 ALA C    C  17.675   7.757   4.734 1.00 . B B .  93 ALA C    1 1 
        7 14536 2 1 36 ALA CA   C  17.586   6.226   4.570 1.00 . B B .  93 ALA CA   1 1 
        7 14537 2 1 36 ALA CB   C  18.187   5.789   3.228 1.00 . B B .  93 ALA CB   1 1 
        7 14538 2 1 36 ALA H    H  15.751   5.491   3.833 1.00 . B B .  93 ALA H    1 1 
        7 14539 2 1 36 ALA HA   H  18.172   5.756   5.360 1.00 . B B .  93 ALA HA   1 1 
        7 14540 2 1 36 ALA HB1  H  19.231   6.070   3.174 1.00 . B B .  93 ALA HB1  1 1 
        7 14541 2 1 36 ALA HB2  H  17.649   6.259   2.413 1.00 . B B .  93 ALA HB2  1 1 
        7 14542 2 1 36 ALA HB3  H  18.105   4.714   3.129 1.00 . B B .  93 ALA HB3  1 1 
        7 14543 2 1 36 ALA N    N  16.206   5.723   4.669 1.00 . B B .  93 ALA N    1 1 
        7 14544 2 1 36 ALA O    O  18.786   8.314   4.746 1.00 . B B .  93 ALA O    1 1 
        7 14545 2 1 37 GLY C    C  16.073  10.655   3.821 1.00 . B B .  94 GLY C    1 1 
        7 14546 2 1 37 GLY CA   C  16.462   9.879   5.072 1.00 . B B .  94 GLY CA   1 1 
        7 14547 2 1 37 GLY H    H  15.674   7.920   4.904 1.00 . B B .  94 GLY H    1 1 
        7 14548 2 1 37 GLY HA2  H  15.732  10.096   5.843 1.00 . B B .  94 GLY HA2  1 1 
        7 14549 2 1 37 GLY HA3  H  17.427  10.233   5.414 1.00 . B B .  94 GLY HA3  1 1 
        7 14550 2 1 37 GLY N    N  16.514   8.427   4.879 1.00 . B B .  94 GLY N    1 1 
        7 14551 2 1 37 GLY O    O  15.978  11.885   3.880 1.00 . B B .  94 GLY O    1 1 
        7 14552 2 1 38 SER C    C  13.989  11.090   1.518 1.00 . B B .  95 SER C    1 1 
        7 14553 2 1 38 SER CA   C  15.448  10.582   1.432 1.00 . B B .  95 SER CA   1 1 
        7 14554 2 1 38 SER CB   C  15.622   9.600   0.251 1.00 . B B .  95 SER CB   1 1 
        7 14555 2 1 38 SER H    H  16.014   8.987   2.708 1.00 . B B .  95 SER H    1 1 
        7 14556 2 1 38 SER HA   H  16.104  11.434   1.266 1.00 . B B .  95 SER HA   1 1 
        7 14557 2 1 38 SER HB2  H  14.958   8.754   0.378 1.00 . B B .  95 SER HB2  1 1 
        7 14558 2 1 38 SER HB3  H  15.382  10.098  -0.683 1.00 . B B .  95 SER HB3  1 1 
        7 14559 2 1 38 SER HG   H  17.499   9.546   0.834 1.00 . B B .  95 SER HG   1 1 
        7 14560 2 1 38 SER N    N  15.864   9.955   2.694 1.00 . B B .  95 SER N    1 1 
        7 14561 2 1 38 SER O    O  13.033  10.308   1.391 1.00 . B B .  95 SER O    1 1 
        7 14562 2 1 38 SER OG   O  16.959   9.113   0.170 1.00 . B B .  95 SER OG   1 1 
        7 14563 2 1 39 LYS C    C  11.864  13.046   0.429 1.00 . B B .  96 LYS C    1 1 
        7 14564 2 1 39 LYS CA   C  12.552  13.124   1.797 1.00 . B B .  96 LYS CA   1 1 
        7 14565 2 1 39 LYS CB   C  12.779  14.603   2.222 1.00 . B B .  96 LYS CB   1 1 
        7 14566 2 1 39 LYS CD   C  14.121  16.783   1.870 1.00 . B B .  96 LYS CD   1 1 
        7 14567 2 1 39 LYS CE   C  12.926  17.717   2.113 1.00 . B B .  96 LYS CE   1 1 
        7 14568 2 1 39 LYS CG   C  13.719  15.405   1.295 1.00 . B B .  96 LYS CG   1 1 
        7 14569 2 1 39 LYS H    H  14.651  12.916   2.021 1.00 . B B .  96 LYS H    1 1 
        7 14570 2 1 39 LYS HA   H  11.914  12.641   2.531 1.00 . B B .  96 LYS HA   1 1 
        7 14571 2 1 39 LYS HB2  H  11.821  15.110   2.266 1.00 . B B .  96 LYS HB2  1 1 
        7 14572 2 1 39 LYS HB3  H  13.207  14.607   3.218 1.00 . B B .  96 LYS HB3  1 1 
        7 14573 2 1 39 LYS HD2  H  14.638  16.631   2.811 1.00 . B B .  96 LYS HD2  1 1 
        7 14574 2 1 39 LYS HD3  H  14.801  17.261   1.172 1.00 . B B .  96 LYS HD3  1 1 
        7 14575 2 1 39 LYS HE2  H  12.453  17.941   1.164 1.00 . B B .  96 LYS HE2  1 1 
        7 14576 2 1 39 LYS HE3  H  12.214  17.218   2.757 1.00 . B B .  96 LYS HE3  1 1 
        7 14577 2 1 39 LYS HG2  H  14.616  14.822   1.131 1.00 . B B .  96 LYS HG2  1 1 
        7 14578 2 1 39 LYS HG3  H  13.220  15.553   0.342 1.00 . B B .  96 LYS HG3  1 1 
        7 14579 2 1 39 LYS HZ1  H  14.077  19.459   2.181 1.00 . B B .  96 LYS HZ1  1 1 
        7 14580 2 1 39 LYS HZ2  H  13.731  18.809   3.706 1.00 . B B .  96 LYS HZ2  1 1 
        7 14581 2 1 39 LYS HZ3  H  12.533  19.641   2.845 1.00 . B B .  96 LYS HZ3  1 1 
        7 14582 2 1 39 LYS N    N  13.846  12.408   1.786 1.00 . B B .  96 LYS N    1 1 
        7 14583 2 1 39 LYS NZ   N  13.341  18.996   2.755 1.00 . B B .  96 LYS NZ   1 1 
        7 14584 2 1 39 LYS O    O  10.629  13.013   0.353 1.00 . B B .  96 LYS O    1 1 
        7 14585 2 1 40 SER C    C  11.356  11.561  -2.133 1.00 . B B .  97 SER C    1 1 
        7 14586 2 1 40 SER CA   C  12.219  12.834  -2.016 1.00 . B B .  97 SER CA   1 1 
        7 14587 2 1 40 SER CB   C  13.425  12.772  -2.980 1.00 . B B .  97 SER CB   1 1 
        7 14588 2 1 40 SER H    H  13.650  13.093  -0.480 1.00 . B B .  97 SER H    1 1 
        7 14589 2 1 40 SER HA   H  11.613  13.705  -2.266 1.00 . B B .  97 SER HA   1 1 
        7 14590 2 1 40 SER HB2  H  13.074  12.585  -3.993 1.00 . B B .  97 SER HB2  1 1 
        7 14591 2 1 40 SER HB3  H  13.949  13.715  -2.960 1.00 . B B .  97 SER HB3  1 1 
        7 14592 2 1 40 SER HG   H  15.191  12.123  -2.414 1.00 . B B .  97 SER HG   1 1 
        7 14593 2 1 40 SER N    N  12.686  13.000  -0.638 1.00 . B B .  97 SER N    1 1 
        7 14594 2 1 40 SER O    O  10.209  11.626  -2.563 1.00 . B B .  97 SER O    1 1 
        7 14595 2 1 40 SER OG   O  14.328  11.740  -2.615 1.00 . B B .  97 SER OG   1 1 
        7 14596 2 1 41 ALA C    C  10.074   9.069  -0.687 1.00 . B B .  98 ALA C    1 1 
        7 14597 2 1 41 ALA CA   C  11.242   9.119  -1.673 1.00 . B B .  98 ALA CA   1 1 
        7 14598 2 1 41 ALA CB   C  12.238   8.015  -1.345 1.00 . B B .  98 ALA CB   1 1 
        7 14599 2 1 41 ALA H    H  12.798  10.496  -1.233 1.00 . B B .  98 ALA H    1 1 
        7 14600 2 1 41 ALA HA   H  10.869   8.943  -2.684 1.00 . B B .  98 ALA HA   1 1 
        7 14601 2 1 41 ALA HB1  H  11.755   7.046  -1.402 1.00 . B B .  98 ALA HB1  1 1 
        7 14602 2 1 41 ALA HB2  H  12.641   8.157  -0.345 1.00 . B B .  98 ALA HB2  1 1 
        7 14603 2 1 41 ALA HB3  H  13.051   8.043  -2.056 1.00 . B B .  98 ALA HB3  1 1 
        7 14604 2 1 41 ALA N    N  11.910  10.430  -1.648 1.00 . B B .  98 ALA N    1 1 
        7 14605 2 1 41 ALA O    O   9.083   8.404  -0.949 1.00 . B B .  98 ALA O    1 1 
        7 14606 2 1 42 MET C    C   7.892  10.380   1.047 1.00 . B B .  99 MET C    1 1 
        7 14607 2 1 42 MET CA   C   9.233   9.814   1.534 1.00 . B B .  99 MET CA   1 1 
        7 14608 2 1 42 MET CB   C   9.803  10.625   2.727 1.00 . B B .  99 MET CB   1 1 
        7 14609 2 1 42 MET CE   C   8.688  13.518   3.765 1.00 . B B .  99 MET CE   1 1 
        7 14610 2 1 42 MET CG   C   8.888  10.742   3.964 1.00 . B B .  99 MET CG   1 1 
        7 14611 2 1 42 MET H    H  11.050  10.290   0.578 1.00 . B B .  99 MET H    1 1 
        7 14612 2 1 42 MET HA   H   9.080   8.788   1.862 1.00 . B B .  99 MET HA   1 1 
        7 14613 2 1 42 MET HB2  H  10.730  10.159   3.042 1.00 . B B .  99 MET HB2  1 1 
        7 14614 2 1 42 MET HB3  H  10.033  11.630   2.385 1.00 . B B .  99 MET HB3  1 1 
        7 14615 2 1 42 MET HE1  H   9.294  13.568   4.656 1.00 . B B .  99 MET HE1  1 1 
        7 14616 2 1 42 MET HE2  H   8.064  14.399   3.705 1.00 . B B .  99 MET HE2  1 1 
        7 14617 2 1 42 MET HE3  H   9.329  13.474   2.895 1.00 . B B .  99 MET HE3  1 1 
        7 14618 2 1 42 MET HG2  H   8.367   9.805   4.114 1.00 . B B .  99 MET HG2  1 1 
        7 14619 2 1 42 MET HG3  H   9.498  10.943   4.838 1.00 . B B .  99 MET HG3  1 1 
        7 14620 2 1 42 MET N    N  10.226   9.777   0.447 1.00 . B B .  99 MET N    1 1 
        7 14621 2 1 42 MET O    O   6.842   9.830   1.362 1.00 . B B .  99 MET O    1 1 
        7 14622 2 1 42 MET SD   S   7.650  12.054   3.824 1.00 . B B .  99 MET SD   1 1 
        7 14623 2 1 43 GLU C    C   6.112  11.209  -1.427 1.00 . B B . 100 GLU C    1 1 
        7 14624 2 1 43 GLU CA   C   6.745  12.099  -0.330 1.00 . B B . 100 GLU CA   1 1 
        7 14625 2 1 43 GLU CB   C   7.122  13.494  -0.894 1.00 . B B . 100 GLU CB   1 1 
        7 14626 2 1 43 GLU CD   C   4.832  14.693  -0.689 1.00 . B B . 100 GLU CD   1 1 
        7 14627 2 1 43 GLU CG   C   5.988  14.269  -1.614 1.00 . B B . 100 GLU CG   1 1 
        7 14628 2 1 43 GLU H    H   8.826  11.858   0.064 1.00 . B B . 100 GLU H    1 1 
        7 14629 2 1 43 GLU HA   H   6.017  12.232   0.467 1.00 . B B . 100 GLU HA   1 1 
        7 14630 2 1 43 GLU HB2  H   7.472  14.111  -0.070 1.00 . B B . 100 GLU HB2  1 1 
        7 14631 2 1 43 GLU HB3  H   7.939  13.373  -1.593 1.00 . B B . 100 GLU HB3  1 1 
        7 14632 2 1 43 GLU HG2  H   6.411  15.159  -2.066 1.00 . B B . 100 GLU HG2  1 1 
        7 14633 2 1 43 GLU HG3  H   5.588  13.644  -2.403 1.00 . B B . 100 GLU HG3  1 1 
        7 14634 2 1 43 GLU N    N   7.946  11.464   0.257 1.00 . B B . 100 GLU N    1 1 
        7 14635 2 1 43 GLU O    O   4.897  11.236  -1.638 1.00 . B B . 100 GLU O    1 1 
        7 14636 2 1 43 GLU OE1  O   4.918  15.774  -0.062 1.00 . B B . 100 GLU OE1  1 1 
        7 14637 2 1 43 GLU OE2  O   3.823  13.956  -0.583 1.00 . B B . 100 GLU OE2  1 1 
        7 14638 2 1 44 ARG C    C   5.886   8.209  -2.491 1.00 . B B . 101 ARG C    1 1 
        7 14639 2 1 44 ARG CA   C   6.510   9.460  -3.149 1.00 . B B . 101 ARG CA   1 1 
        7 14640 2 1 44 ARG CB   C   7.701   9.059  -4.065 1.00 . B B . 101 ARG CB   1 1 
        7 14641 2 1 44 ARG CD   C   7.549  11.122  -5.608 1.00 . B B . 101 ARG CD   1 1 
        7 14642 2 1 44 ARG CG   C   8.443  10.252  -4.714 1.00 . B B . 101 ARG CG   1 1 
        7 14643 2 1 44 ARG CZ   C   8.877  12.503  -7.241 1.00 . B B . 101 ARG CZ   1 1 
        7 14644 2 1 44 ARG H    H   7.911  10.470  -1.883 1.00 . B B . 101 ARG H    1 1 
        7 14645 2 1 44 ARG HA   H   5.748   9.947  -3.753 1.00 . B B . 101 ARG HA   1 1 
        7 14646 2 1 44 ARG HB2  H   8.421   8.500  -3.475 1.00 . B B . 101 ARG HB2  1 1 
        7 14647 2 1 44 ARG HB3  H   7.337   8.417  -4.858 1.00 . B B . 101 ARG HB3  1 1 
        7 14648 2 1 44 ARG HD2  H   7.235  10.543  -6.468 1.00 . B B . 101 ARG HD2  1 1 
        7 14649 2 1 44 ARG HD3  H   6.671  11.415  -5.044 1.00 . B B . 101 ARG HD3  1 1 
        7 14650 2 1 44 ARG HE   H   8.203  13.112  -5.456 1.00 . B B . 101 ARG HE   1 1 
        7 14651 2 1 44 ARG HG2  H   8.845  10.874  -3.929 1.00 . B B . 101 ARG HG2  1 1 
        7 14652 2 1 44 ARG HG3  H   9.268   9.870  -5.312 1.00 . B B . 101 ARG HG3  1 1 
        7 14653 2 1 44 ARG HH11 H   8.532  10.618  -7.923 1.00 . B B . 101 ARG HH11 1 1 
        7 14654 2 1 44 ARG HH12 H   9.437  11.644  -8.990 1.00 . B B . 101 ARG HH12 1 1 
        7 14655 2 1 44 ARG HH21 H   9.358  14.436  -6.877 1.00 . B B . 101 ARG HH21 1 1 
        7 14656 2 1 44 ARG HH22 H   9.907  13.804  -8.398 1.00 . B B . 101 ARG HH22 1 1 
        7 14657 2 1 44 ARG N    N   6.957  10.418  -2.109 1.00 . B B . 101 ARG N    1 1 
        7 14658 2 1 44 ARG NE   N   8.236  12.347  -6.070 1.00 . B B . 101 ARG NE   1 1 
        7 14659 2 1 44 ARG NH1  N   8.955  11.509  -8.124 1.00 . B B . 101 ARG NH1  1 1 
        7 14660 2 1 44 ARG NH2  N   9.421  13.674  -7.530 1.00 . B B . 101 ARG NH2  1 1 
        7 14661 2 1 44 ARG O    O   5.039   7.538  -3.089 1.00 . B B . 101 ARG O    1 1 
        7 14662 2 1 45 LEU C    C   4.441   7.201   0.141 1.00 . B B . 102 LEU C    1 1 
        7 14663 2 1 45 LEU CA   C   5.805   6.805  -0.440 1.00 . B B . 102 LEU CA   1 1 
        7 14664 2 1 45 LEU CB   C   6.817   6.431   0.684 1.00 . B B . 102 LEU CB   1 1 
        7 14665 2 1 45 LEU CD1  C   6.018   3.986   0.864 1.00 . B B . 102 LEU CD1  1 1 
        7 14666 2 1 45 LEU CD2  C   7.536   4.961   2.650 1.00 . B B . 102 LEU CD2  1 1 
        7 14667 2 1 45 LEU CG   C   6.413   5.259   1.635 1.00 . B B . 102 LEU CG   1 1 
        7 14668 2 1 45 LEU H    H   7.037   8.472  -0.875 1.00 . B B . 102 LEU H    1 1 
        7 14669 2 1 45 LEU HA   H   5.672   5.946  -1.095 1.00 . B B . 102 LEU HA   1 1 
        7 14670 2 1 45 LEU HB2  H   7.759   6.169   0.208 1.00 . B B . 102 LEU HB2  1 1 
        7 14671 2 1 45 LEU HB3  H   6.990   7.316   1.292 1.00 . B B . 102 LEU HB3  1 1 
        7 14672 2 1 45 LEU HD11 H   6.848   3.645   0.255 1.00 . B B . 102 LEU HD11 1 1 
        7 14673 2 1 45 LEU HD12 H   5.171   4.196   0.227 1.00 . B B . 102 LEU HD12 1 1 
        7 14674 2 1 45 LEU HD13 H   5.744   3.203   1.561 1.00 . B B . 102 LEU HD13 1 1 
        7 14675 2 1 45 LEU HD21 H   7.238   4.152   3.305 1.00 . B B . 102 LEU HD21 1 1 
        7 14676 2 1 45 LEU HD22 H   7.722   5.843   3.249 1.00 . B B . 102 LEU HD22 1 1 
        7 14677 2 1 45 LEU HD23 H   8.448   4.683   2.134 1.00 . B B . 102 LEU HD23 1 1 
        7 14678 2 1 45 LEU HG   H   5.541   5.562   2.201 1.00 . B B . 102 LEU HG   1 1 
        7 14679 2 1 45 LEU N    N   6.332   7.913  -1.253 1.00 . B B . 102 LEU N    1 1 
        7 14680 2 1 45 LEU O    O   3.503   6.395   0.159 1.00 . B B . 102 LEU O    1 1 
        7 14681 2 1 46 LYS C    C   2.064   9.045  -0.049 1.00 . B B . 103 LYS C    1 1 
        7 14682 2 1 46 LYS CA   C   3.101   9.076   1.080 1.00 . B B . 103 LYS CA   1 1 
        7 14683 2 1 46 LYS CB   C   3.335  10.533   1.556 1.00 . B B . 103 LYS CB   1 1 
        7 14684 2 1 46 LYS CD   C   4.396  12.155   3.245 1.00 . B B . 103 LYS CD   1 1 
        7 14685 2 1 46 LYS CE   C   3.087  12.900   3.568 1.00 . B B . 103 LYS CE   1 1 
        7 14686 2 1 46 LYS CG   C   4.184  10.680   2.836 1.00 . B B . 103 LYS CG   1 1 
        7 14687 2 1 46 LYS H    H   5.174   8.971   0.728 1.00 . B B . 103 LYS H    1 1 
        7 14688 2 1 46 LYS HA   H   2.727   8.488   1.913 1.00 . B B . 103 LYS HA   1 1 
        7 14689 2 1 46 LYS HB2  H   3.830  11.082   0.758 1.00 . B B . 103 LYS HB2  1 1 
        7 14690 2 1 46 LYS HB3  H   2.371  10.995   1.740 1.00 . B B . 103 LYS HB3  1 1 
        7 14691 2 1 46 LYS HD2  H   5.032  12.186   4.123 1.00 . B B . 103 LYS HD2  1 1 
        7 14692 2 1 46 LYS HD3  H   4.900  12.672   2.434 1.00 . B B . 103 LYS HD3  1 1 
        7 14693 2 1 46 LYS HE2  H   3.316  13.946   3.736 1.00 . B B . 103 LYS HE2  1 1 
        7 14694 2 1 46 LYS HE3  H   2.414  12.822   2.725 1.00 . B B . 103 LYS HE3  1 1 
        7 14695 2 1 46 LYS HG2  H   3.696  10.156   3.649 1.00 . B B . 103 LYS HG2  1 1 
        7 14696 2 1 46 LYS HG3  H   5.153  10.227   2.661 1.00 . B B . 103 LYS HG3  1 1 
        7 14697 2 1 46 LYS HZ1  H   1.543  12.907   4.988 1.00 . B B . 103 LYS HZ1  1 1 
        7 14698 2 1 46 LYS HZ2  H   3.045  12.429   5.604 1.00 . B B . 103 LYS HZ2  1 1 
        7 14699 2 1 46 LYS HZ3  H   2.153  11.368   4.639 1.00 . B B . 103 LYS HZ3  1 1 
        7 14700 2 1 46 LYS N    N   4.357   8.458   0.633 1.00 . B B . 103 LYS N    1 1 
        7 14701 2 1 46 LYS NZ   N   2.411  12.365   4.782 1.00 . B B . 103 LYS NZ   1 1 
        7 14702 2 1 46 LYS O    O   0.968   8.503   0.126 1.00 . B B . 103 LYS O    1 1 
        7 14703 2 1 47 ARG C    C   1.199   8.188  -2.833 1.00 . B B . 104 ARG C    1 1 
        7 14704 2 1 47 ARG CA   C   1.588   9.613  -2.404 1.00 . B B . 104 ARG CA   1 1 
        7 14705 2 1 47 ARG CB   C   2.287  10.334  -3.581 1.00 . B B . 104 ARG CB   1 1 
        7 14706 2 1 47 ARG CD   C   2.058  11.174  -6.011 1.00 . B B . 104 ARG CD   1 1 
        7 14707 2 1 47 ARG CG   C   1.379  10.492  -4.813 1.00 . B B . 104 ARG CG   1 1 
        7 14708 2 1 47 ARG CZ   C   1.414  11.678  -8.394 1.00 . B B . 104 ARG CZ   1 1 
        7 14709 2 1 47 ARG H    H   3.337   9.991  -1.274 1.00 . B B . 104 ARG H    1 1 
        7 14710 2 1 47 ARG HA   H   0.679  10.166  -2.137 1.00 . B B . 104 ARG HA   1 1 
        7 14711 2 1 47 ARG HB2  H   2.597  11.320  -3.246 1.00 . B B . 104 ARG HB2  1 1 
        7 14712 2 1 47 ARG HB3  H   3.172   9.773  -3.869 1.00 . B B . 104 ARG HB3  1 1 
        7 14713 2 1 47 ARG HD2  H   2.426  12.152  -5.708 1.00 . B B . 104 ARG HD2  1 1 
        7 14714 2 1 47 ARG HD3  H   2.887  10.563  -6.343 1.00 . B B . 104 ARG HD3  1 1 
        7 14715 2 1 47 ARG HE   H   0.152  11.223  -6.906 1.00 . B B . 104 ARG HE   1 1 
        7 14716 2 1 47 ARG HG2  H   1.046   9.510  -5.119 1.00 . B B . 104 ARG HG2  1 1 
        7 14717 2 1 47 ARG HG3  H   0.510  11.077  -4.517 1.00 . B B . 104 ARG HG3  1 1 
        7 14718 2 1 47 ARG HH11 H   3.419  11.758  -8.085 1.00 . B B . 104 ARG HH11 1 1 
        7 14719 2 1 47 ARG HH12 H   2.905  12.106  -9.704 1.00 . B B . 104 ARG HH12 1 1 
        7 14720 2 1 47 ARG HH21 H  -0.518  11.668  -9.013 1.00 . B B . 104 ARG HH21 1 1 
        7 14721 2 1 47 ARG HH22 H   0.649  12.052 -10.240 1.00 . B B . 104 ARG HH22 1 1 
        7 14722 2 1 47 ARG N    N   2.448   9.589  -1.216 1.00 . B B . 104 ARG N    1 1 
        7 14723 2 1 47 ARG NE   N   1.103  11.354  -7.126 1.00 . B B . 104 ARG NE   1 1 
        7 14724 2 1 47 ARG NH1  N   2.680  11.861  -8.759 1.00 . B B . 104 ARG NH1  1 1 
        7 14725 2 1 47 ARG NH2  N   0.438  11.812  -9.288 1.00 . B B . 104 ARG NH2  1 1 
        7 14726 2 1 47 ARG O    O   0.100   7.981  -3.342 1.00 . B B . 104 ARG O    1 1 
        7 14727 2 1 48 GLY C    C   0.643   5.308  -2.106 1.00 . B B . 105 GLY C    1 1 
        7 14728 2 1 48 GLY CA   C   1.873   5.823  -2.848 1.00 . B B . 105 GLY CA   1 1 
        7 14729 2 1 48 GLY H    H   3.006   7.519  -2.278 1.00 . B B . 105 GLY H    1 1 
        7 14730 2 1 48 GLY HA2  H   1.743   5.675  -3.913 1.00 . B B . 105 GLY HA2  1 1 
        7 14731 2 1 48 GLY HA3  H   2.736   5.260  -2.519 1.00 . B B . 105 GLY HA3  1 1 
        7 14732 2 1 48 GLY N    N   2.121   7.238  -2.604 1.00 . B B . 105 GLY N    1 1 
        7 14733 2 1 48 GLY O    O  -0.182   4.610  -2.691 1.00 . B B . 105 GLY O    1 1 
        7 14734 2 1 49 ILE C    C  -1.936   6.039  -0.461 1.00 . B B . 106 ILE C    1 1 
        7 14735 2 1 49 ILE CA   C  -0.650   5.319   0.019 1.00 . B B . 106 ILE CA   1 1 
        7 14736 2 1 49 ILE CB   C  -0.387   5.542   1.573 1.00 . B B . 106 ILE CB   1 1 
        7 14737 2 1 49 ILE CD1  C   1.738   4.023   1.749 1.00 . B B . 106 ILE CD1  1 1 
        7 14738 2 1 49 ILE CG1  C   0.325   4.299   2.219 1.00 . B B . 106 ILE CG1  1 1 
        7 14739 2 1 49 ILE CG2  C  -1.680   5.892   2.375 1.00 . B B . 106 ILE CG2  1 1 
        7 14740 2 1 49 ILE H    H   1.238   6.224  -0.405 1.00 . B B . 106 ILE H    1 1 
        7 14741 2 1 49 ILE HA   H  -0.811   4.242  -0.129 1.00 . B B . 106 ILE HA   1 1 
        7 14742 2 1 49 ILE HB   H   0.280   6.394   1.665 1.00 . B B . 106 ILE HB   1 1 
        7 14743 2 1 49 ILE HD11 H   2.158   3.218   2.335 1.00 . B B . 106 ILE HD11 1 1 
        7 14744 2 1 49 ILE HD12 H   2.341   4.905   1.878 1.00 . B B . 106 ILE HD12 1 1 
        7 14745 2 1 49 ILE HD13 H   1.729   3.741   0.708 1.00 . B B . 106 ILE HD13 1 1 
        7 14746 2 1 49 ILE HG12 H   0.383   4.437   3.291 1.00 . B B . 106 ILE HG12 1 1 
        7 14747 2 1 49 ILE HG13 H  -0.261   3.407   2.025 1.00 . B B . 106 ILE HG13 1 1 
        7 14748 2 1 49 ILE HG21 H  -1.440   6.023   3.425 1.00 . B B . 106 ILE HG21 1 1 
        7 14749 2 1 49 ILE HG22 H  -2.406   5.098   2.281 1.00 . B B . 106 ILE HG22 1 1 
        7 14750 2 1 49 ILE HG23 H  -2.109   6.810   1.994 1.00 . B B . 106 ILE HG23 1 1 
        7 14751 2 1 49 ILE N    N   0.515   5.693  -0.814 1.00 . B B . 106 ILE N    1 1 
        7 14752 2 1 49 ILE O    O  -2.991   5.436  -0.460 1.00 . B B . 106 ILE O    1 1 
        7 14753 2 1 50 ILE C    C  -3.522   7.382  -2.696 1.00 . B B . 107 ILE C    1 1 
        7 14754 2 1 50 ILE CA   C  -3.008   8.062  -1.404 1.00 . B B . 107 ILE CA   1 1 
        7 14755 2 1 50 ILE CB   C  -2.680   9.594  -1.667 1.00 . B B . 107 ILE CB   1 1 
        7 14756 2 1 50 ILE CD1  C  -1.646   9.990   0.705 1.00 . B B . 107 ILE CD1  1 1 
        7 14757 2 1 50 ILE CG1  C  -2.662  10.424  -0.336 1.00 . B B . 107 ILE CG1  1 1 
        7 14758 2 1 50 ILE CG2  C  -3.672  10.242  -2.676 1.00 . B B . 107 ILE CG2  1 1 
        7 14759 2 1 50 ILE H    H  -0.955   7.756  -0.869 1.00 . B B . 107 ILE H    1 1 
        7 14760 2 1 50 ILE HA   H  -3.795   8.004  -0.654 1.00 . B B . 107 ILE HA   1 1 
        7 14761 2 1 50 ILE HB   H  -1.688   9.642  -2.116 1.00 . B B . 107 ILE HB   1 1 
        7 14762 2 1 50 ILE HD11 H  -1.825   8.963   0.993 1.00 . B B . 107 ILE HD11 1 1 
        7 14763 2 1 50 ILE HD12 H  -1.728  10.625   1.577 1.00 . B B . 107 ILE HD12 1 1 
        7 14764 2 1 50 ILE HD13 H  -0.646  10.081   0.294 1.00 . B B . 107 ILE HD13 1 1 
        7 14765 2 1 50 ILE HG12 H  -2.440  11.455  -0.569 1.00 . B B . 107 ILE HG12 1 1 
        7 14766 2 1 50 ILE HG13 H  -3.642  10.378   0.130 1.00 . B B . 107 ILE HG13 1 1 
        7 14767 2 1 50 ILE HG21 H  -4.686  10.164  -2.301 1.00 . B B . 107 ILE HG21 1 1 
        7 14768 2 1 50 ILE HG22 H  -3.610   9.735  -3.632 1.00 . B B . 107 ILE HG22 1 1 
        7 14769 2 1 50 ILE HG23 H  -3.425  11.288  -2.820 1.00 . B B . 107 ILE HG23 1 1 
        7 14770 2 1 50 ILE N    N  -1.836   7.312  -0.886 1.00 . B B . 107 ILE N    1 1 
        7 14771 2 1 50 ILE O    O  -4.733   7.156  -2.866 1.00 . B B . 107 ILE O    1 1 
        7 14772 2 1 51 HIS C    C  -3.478   4.997  -4.595 1.00 . B B . 108 HIS C    1 1 
        7 14773 2 1 51 HIS CA   C  -2.828   6.369  -4.854 1.00 . B B . 108 HIS CA   1 1 
        7 14774 2 1 51 HIS CB   C  -1.486   6.233  -5.635 1.00 . B B . 108 HIS CB   1 1 
        7 14775 2 1 51 HIS CD2  C  -2.617   5.291  -7.804 1.00 . B B . 108 HIS CD2  1 1 
        7 14776 2 1 51 HIS CE1  C  -0.921   5.483  -9.161 1.00 . B B . 108 HIS CE1  1 1 
        7 14777 2 1 51 HIS CG   C  -1.594   5.817  -7.086 1.00 . B B . 108 HIS CG   1 1 
        7 14778 2 1 51 HIS H    H  -1.645   7.179  -3.314 1.00 . B B . 108 HIS H    1 1 
        7 14779 2 1 51 HIS HA   H  -3.518   6.994  -5.420 1.00 . B B . 108 HIS HA   1 1 
        7 14780 2 1 51 HIS HB2  H  -0.983   7.187  -5.616 1.00 . B B . 108 HIS HB2  1 1 
        7 14781 2 1 51 HIS HB3  H  -0.856   5.502  -5.130 1.00 . B B . 108 HIS HB3  1 1 
        7 14782 2 1 51 HIS HD1  H   0.357   6.260  -7.761 1.00 . B B . 108 HIS HD1  1 1 
        7 14783 2 1 51 HIS HD2  H  -3.611   5.080  -7.435 1.00 . B B . 108 HIS HD2  1 1 
        7 14784 2 1 51 HIS HE1  H  -0.304   5.441 -10.044 1.00 . B B . 108 HIS HE1  1 1 
        7 14785 2 1 51 HIS HE2  H  -2.587   4.480  -9.734 1.00 . B B . 108 HIS HE2  1 1 
        7 14786 2 1 51 HIS N    N  -2.569   7.024  -3.567 1.00 . B B . 108 HIS N    1 1 
        7 14787 2 1 51 HIS ND1  N  -0.544   5.924  -7.975 1.00 . B B . 108 HIS ND1  1 1 
        7 14788 2 1 51 HIS NE2  N  -2.169   5.089  -9.087 1.00 . B B . 108 HIS NE2  1 1 
        7 14789 2 1 51 HIS O    O  -4.511   4.673  -5.184 1.00 . B B . 108 HIS O    1 1 
        7 14790 2 1 52 ALA C    C  -4.716   2.907  -2.667 1.00 . B B . 109 ALA C    1 1 
        7 14791 2 1 52 ALA CA   C  -3.318   2.884  -3.306 1.00 . B B . 109 ALA CA   1 1 
        7 14792 2 1 52 ALA CB   C  -2.307   2.218  -2.359 1.00 . B B . 109 ALA CB   1 1 
        7 14793 2 1 52 ALA H    H  -2.127   4.626  -3.169 1.00 . B B . 109 ALA H    1 1 
        7 14794 2 1 52 ALA HA   H  -3.348   2.297  -4.221 1.00 . B B . 109 ALA HA   1 1 
        7 14795 2 1 52 ALA HB1  H  -1.332   2.194  -2.829 1.00 . B B . 109 ALA HB1  1 1 
        7 14796 2 1 52 ALA HB2  H  -2.619   1.204  -2.135 1.00 . B B . 109 ALA HB2  1 1 
        7 14797 2 1 52 ALA HB3  H  -2.239   2.779  -1.435 1.00 . B B . 109 ALA HB3  1 1 
        7 14798 2 1 52 ALA N    N  -2.879   4.241  -3.659 1.00 . B B . 109 ALA N    1 1 
        7 14799 2 1 52 ALA O    O  -5.601   2.187  -3.100 1.00 . B B . 109 ALA O    1 1 
        7 14800 2 1 53 ARG C    C  -7.328   4.278  -1.718 1.00 . B B . 110 ARG C    1 1 
        7 14801 2 1 53 ARG CA   C  -6.129   3.884  -0.849 1.00 . B B . 110 ARG CA   1 1 
        7 14802 2 1 53 ARG CB   C  -5.912   4.903   0.320 1.00 . B B . 110 ARG CB   1 1 
        7 14803 2 1 53 ARG CD   C  -8.220   5.315   1.463 1.00 . B B . 110 ARG CD   1 1 
        7 14804 2 1 53 ARG CG   C  -6.808   4.717   1.582 1.00 . B B . 110 ARG CG   1 1 
        7 14805 2 1 53 ARG CZ   C -10.255   5.517   2.900 1.00 . B B . 110 ARG CZ   1 1 
        7 14806 2 1 53 ARG H    H  -4.208   4.478  -1.539 1.00 . B B . 110 ARG H    1 1 
        7 14807 2 1 53 ARG HA   H  -6.308   2.891  -0.434 1.00 . B B . 110 ARG HA   1 1 
        7 14808 2 1 53 ARG HB2  H  -4.879   4.824   0.638 1.00 . B B . 110 ARG HB2  1 1 
        7 14809 2 1 53 ARG HB3  H  -6.064   5.914  -0.058 1.00 . B B . 110 ARG HB3  1 1 
        7 14810 2 1 53 ARG HD2  H  -8.137   6.387   1.325 1.00 . B B . 110 ARG HD2  1 1 
        7 14811 2 1 53 ARG HD3  H  -8.712   4.879   0.603 1.00 . B B . 110 ARG HD3  1 1 
        7 14812 2 1 53 ARG HE   H  -8.624   4.453   3.331 1.00 . B B . 110 ARG HE   1 1 
        7 14813 2 1 53 ARG HG2  H  -6.905   3.657   1.794 1.00 . B B . 110 ARG HG2  1 1 
        7 14814 2 1 53 ARG HG3  H  -6.310   5.189   2.423 1.00 . B B . 110 ARG HG3  1 1 
        7 14815 2 1 53 ARG HH11 H -10.408   6.547   1.158 1.00 . B B . 110 ARG HH11 1 1 
        7 14816 2 1 53 ARG HH12 H -11.791   6.649   2.204 1.00 . B B . 110 ARG HH12 1 1 
        7 14817 2 1 53 ARG HH21 H -10.396   4.605   4.707 1.00 . B B . 110 ARG HH21 1 1 
        7 14818 2 1 53 ARG HH22 H -11.782   5.542   4.232 1.00 . B B . 110 ARG HH22 1 1 
        7 14819 2 1 53 ARG N    N  -4.904   3.809  -1.685 1.00 . B B . 110 ARG N    1 1 
        7 14820 2 1 53 ARG NE   N  -9.027   5.046   2.662 1.00 . B B . 110 ARG NE   1 1 
        7 14821 2 1 53 ARG NH1  N -10.868   6.301   2.018 1.00 . B B . 110 ARG NH1  1 1 
        7 14822 2 1 53 ARG NH2  N -10.862   5.195   4.036 1.00 . B B . 110 ARG NH2  1 1 
        7 14823 2 1 53 ARG O    O  -8.438   3.795  -1.500 1.00 . B B . 110 ARG O    1 1 
        7 14824 2 1 54 ALA C    C  -8.491   4.406  -4.585 1.00 . B B . 111 ALA C    1 1 
        7 14825 2 1 54 ALA CA   C  -8.071   5.583  -3.684 1.00 . B B . 111 ALA CA   1 1 
        7 14826 2 1 54 ALA CB   C  -7.535   6.754  -4.516 1.00 . B B . 111 ALA CB   1 1 
        7 14827 2 1 54 ALA H    H  -6.155   5.509  -2.790 1.00 . B B . 111 ALA H    1 1 
        7 14828 2 1 54 ALA HA   H  -8.940   5.940  -3.132 1.00 . B B . 111 ALA HA   1 1 
        7 14829 2 1 54 ALA HB1  H  -8.296   7.095  -5.205 1.00 . B B . 111 ALA HB1  1 1 
        7 14830 2 1 54 ALA HB2  H  -6.660   6.439  -5.079 1.00 . B B . 111 ALA HB2  1 1 
        7 14831 2 1 54 ALA HB3  H  -7.259   7.568  -3.862 1.00 . B B . 111 ALA HB3  1 1 
        7 14832 2 1 54 ALA N    N  -7.068   5.152  -2.709 1.00 . B B . 111 ALA N    1 1 
        7 14833 2 1 54 ALA O    O  -9.669   4.207  -4.814 1.00 . B B . 111 ALA O    1 1 
        7 14834 2 1 55 LEU C    C  -8.492   1.323  -5.210 1.00 . B B . 112 LEU C    1 1 
        7 14835 2 1 55 LEU CA   C  -7.725   2.446  -5.936 1.00 . B B . 112 LEU CA   1 1 
        7 14836 2 1 55 LEU CB   C  -6.379   1.904  -6.474 1.00 . B B . 112 LEU CB   1 1 
        7 14837 2 1 55 LEU CD1  C  -4.200   2.241  -7.737 1.00 . B B . 112 LEU CD1  1 1 
        7 14838 2 1 55 LEU CD2  C  -6.375   3.080  -8.753 1.00 . B B . 112 LEU CD2  1 1 
        7 14839 2 1 55 LEU CG   C  -5.591   2.828  -7.449 1.00 . B B . 112 LEU CG   1 1 
        7 14840 2 1 55 LEU H    H  -6.588   3.800  -4.723 1.00 . B B . 112 LEU H    1 1 
        7 14841 2 1 55 LEU HA   H  -8.327   2.786  -6.773 1.00 . B B . 112 LEU HA   1 1 
        7 14842 2 1 55 LEU HB2  H  -5.738   1.697  -5.618 1.00 . B B . 112 LEU HB2  1 1 
        7 14843 2 1 55 LEU HB3  H  -6.561   0.958  -6.984 1.00 . B B . 112 LEU HB3  1 1 
        7 14844 2 1 55 LEU HD11 H  -3.659   2.125  -6.805 1.00 . B B . 112 LEU HD11 1 1 
        7 14845 2 1 55 LEU HD12 H  -3.642   2.904  -8.384 1.00 . B B . 112 LEU HD12 1 1 
        7 14846 2 1 55 LEU HD13 H  -4.294   1.274  -8.216 1.00 . B B . 112 LEU HD13 1 1 
        7 14847 2 1 55 LEU HD21 H  -5.808   3.743  -9.401 1.00 . B B . 112 LEU HD21 1 1 
        7 14848 2 1 55 LEU HD22 H  -7.324   3.541  -8.523 1.00 . B B . 112 LEU HD22 1 1 
        7 14849 2 1 55 LEU HD23 H  -6.548   2.145  -9.270 1.00 . B B . 112 LEU HD23 1 1 
        7 14850 2 1 55 LEU HG   H  -5.441   3.790  -6.972 1.00 . B B . 112 LEU HG   1 1 
        7 14851 2 1 55 LEU N    N  -7.499   3.608  -5.038 1.00 . B B . 112 LEU N    1 1 
        7 14852 2 1 55 LEU O    O  -9.350   0.663  -5.805 1.00 . B B . 112 LEU O    1 1 
        7 14853 2 1 56 VAL C    C -10.278   0.595  -2.817 1.00 . B B . 113 VAL C    1 1 
        7 14854 2 1 56 VAL CA   C  -8.827   0.139  -3.055 1.00 . B B . 113 VAL CA   1 1 
        7 14855 2 1 56 VAL CB   C  -8.076  -0.013  -1.675 1.00 . B B . 113 VAL CB   1 1 
        7 14856 2 1 56 VAL CG1  C  -8.803  -0.979  -0.723 1.00 . B B . 113 VAL CG1  1 1 
        7 14857 2 1 56 VAL CG2  C  -6.614  -0.465  -1.869 1.00 . B B . 113 VAL CG2  1 1 
        7 14858 2 1 56 VAL H    H  -7.416   1.634  -3.555 1.00 . B B . 113 VAL H    1 1 
        7 14859 2 1 56 VAL HA   H  -8.829  -0.829  -3.562 1.00 . B B . 113 VAL HA   1 1 
        7 14860 2 1 56 VAL HB   H  -8.054   0.966  -1.196 1.00 . B B . 113 VAL HB   1 1 
        7 14861 2 1 56 VAL HG11 H  -9.790  -0.595  -0.492 1.00 . B B . 113 VAL HG11 1 1 
        7 14862 2 1 56 VAL HG12 H  -8.241  -1.079   0.195 1.00 . B B . 113 VAL HG12 1 1 
        7 14863 2 1 56 VAL HG13 H  -8.900  -1.954  -1.185 1.00 . B B . 113 VAL HG13 1 1 
        7 14864 2 1 56 VAL HG21 H  -6.098   0.233  -2.510 1.00 . B B . 113 VAL HG21 1 1 
        7 14865 2 1 56 VAL HG22 H  -6.590  -1.449  -2.322 1.00 . B B . 113 VAL HG22 1 1 
        7 14866 2 1 56 VAL HG23 H  -6.111  -0.502  -0.912 1.00 . B B . 113 VAL HG23 1 1 
        7 14867 2 1 56 VAL N    N  -8.146   1.111  -3.929 1.00 . B B . 113 VAL N    1 1 
        7 14868 2 1 56 VAL O    O -11.203  -0.213  -2.850 1.00 . B B . 113 VAL O    1 1 
        7 14869 2 1 57 ARG C    C -12.657   2.452  -3.605 1.00 . B B . 114 ARG C    1 1 
        7 14870 2 1 57 ARG CA   C -11.757   2.532  -2.359 1.00 . B B . 114 ARG CA   1 1 
        7 14871 2 1 57 ARG CB   C -11.552   4.000  -1.913 1.00 . B B . 114 ARG CB   1 1 
        7 14872 2 1 57 ARG CD   C -12.547   6.184  -1.044 1.00 . B B . 114 ARG CD   1 1 
        7 14873 2 1 57 ARG CG   C -12.838   4.757  -1.535 1.00 . B B . 114 ARG CG   1 1 
        7 14874 2 1 57 ARG CZ   C -13.814   8.166  -0.189 1.00 . B B . 114 ARG CZ   1 1 
        7 14875 2 1 57 ARG H    H  -9.655   2.488  -2.642 1.00 . B B . 114 ARG H    1 1 
        7 14876 2 1 57 ARG HA   H -12.229   1.989  -1.550 1.00 . B B . 114 ARG HA   1 1 
        7 14877 2 1 57 ARG HB2  H -10.894   4.001  -1.051 1.00 . B B . 114 ARG HB2  1 1 
        7 14878 2 1 57 ARG HB3  H -11.060   4.543  -2.718 1.00 . B B . 114 ARG HB3  1 1 
        7 14879 2 1 57 ARG HD2  H -11.925   6.133  -0.154 1.00 . B B . 114 ARG HD2  1 1 
        7 14880 2 1 57 ARG HD3  H -12.011   6.719  -1.819 1.00 . B B . 114 ARG HD3  1 1 
        7 14881 2 1 57 ARG HE   H -14.628   6.470  -0.901 1.00 . B B . 114 ARG HE   1 1 
        7 14882 2 1 57 ARG HG2  H -13.482   4.813  -2.405 1.00 . B B . 114 ARG HG2  1 1 
        7 14883 2 1 57 ARG HG3  H -13.347   4.213  -0.750 1.00 . B B . 114 ARG HG3  1 1 
        7 14884 2 1 57 ARG HH11 H -11.795   8.413  -0.104 1.00 . B B . 114 ARG HH11 1 1 
        7 14885 2 1 57 ARG HH12 H -12.727   9.756   0.469 1.00 . B B . 114 ARG HH12 1 1 
        7 14886 2 1 57 ARG HH21 H -15.839   8.248  -0.160 1.00 . B B . 114 ARG HH21 1 1 
        7 14887 2 1 57 ARG HH22 H -15.034   9.665   0.445 1.00 . B B . 114 ARG HH22 1 1 
        7 14888 2 1 57 ARG N    N -10.447   1.911  -2.613 1.00 . B B . 114 ARG N    1 1 
        7 14889 2 1 57 ARG NE   N -13.775   6.929  -0.718 1.00 . B B . 114 ARG NE   1 1 
        7 14890 2 1 57 ARG NH1  N -12.687   8.833   0.078 1.00 . B B . 114 ARG NH1  1 1 
        7 14891 2 1 57 ARG NH2  N -14.986   8.741   0.049 1.00 . B B . 114 ARG NH2  1 1 
        7 14892 2 1 57 ARG O    O -13.867   2.230  -3.499 1.00 . B B . 114 ARG O    1 1 
        7 14893 2 1 58 GLU C    C -13.101   1.021  -6.316 1.00 . B B . 115 GLU C    1 1 
        7 14894 2 1 58 GLU CA   C -12.716   2.494  -6.082 1.00 . B B . 115 GLU CA   1 1 
        7 14895 2 1 58 GLU CB   C -11.798   3.010  -7.222 1.00 . B B . 115 GLU CB   1 1 
        7 14896 2 1 58 GLU CD   C -10.518   4.994  -8.257 1.00 . B B . 115 GLU CD   1 1 
        7 14897 2 1 58 GLU CG   C -11.549   4.536  -7.211 1.00 . B B . 115 GLU CG   1 1 
        7 14898 2 1 58 GLU H    H -11.099   2.868  -4.764 1.00 . B B . 115 GLU H    1 1 
        7 14899 2 1 58 GLU HA   H -13.631   3.093  -6.057 1.00 . B B . 115 GLU HA   1 1 
        7 14900 2 1 58 GLU HB2  H -10.835   2.511  -7.140 1.00 . B B . 115 GLU HB2  1 1 
        7 14901 2 1 58 GLU HB3  H -12.240   2.748  -8.177 1.00 . B B . 115 GLU HB3  1 1 
        7 14902 2 1 58 GLU HG2  H -12.491   5.047  -7.395 1.00 . B B . 115 GLU HG2  1 1 
        7 14903 2 1 58 GLU HG3  H -11.195   4.820  -6.226 1.00 . B B . 115 GLU HG3  1 1 
        7 14904 2 1 58 GLU N    N -12.044   2.633  -4.780 1.00 . B B . 115 GLU N    1 1 
        7 14905 2 1 58 GLU O    O -14.186   0.728  -6.831 1.00 . B B . 115 GLU O    1 1 
        7 14906 2 1 58 GLU OE1  O  -9.298   4.946  -7.978 1.00 . B B . 115 GLU OE1  1 1 
        7 14907 2 1 58 GLU OE2  O -10.923   5.412  -9.367 1.00 . B B . 115 GLU OE2  1 1 
        7 14908 2 1 59 CYS C    C -13.418  -1.890  -5.034 1.00 . B B . 116 CYS C    1 1 
        7 14909 2 1 59 CYS CA   C -12.418  -1.344  -6.064 1.00 . B B . 116 CYS CA   1 1 
        7 14910 2 1 59 CYS CB   C -11.084  -2.102  -5.986 1.00 . B B . 116 CYS CB   1 1 
        7 14911 2 1 59 CYS H    H -11.377   0.410  -5.487 1.00 . B B . 116 CYS H    1 1 
        7 14912 2 1 59 CYS HA   H -12.837  -1.507  -7.054 1.00 . B B . 116 CYS HA   1 1 
        7 14913 2 1 59 CYS HB2  H -10.418  -1.725  -6.750 1.00 . B B . 116 CYS HB2  1 1 
        7 14914 2 1 59 CYS HB3  H -10.627  -1.946  -5.014 1.00 . B B . 116 CYS HB3  1 1 
        7 14915 2 1 59 CYS HG   H -12.413  -4.262  -5.767 1.00 . B B . 116 CYS HG   1 1 
        7 14916 2 1 59 CYS N    N -12.210   0.101  -5.909 1.00 . B B . 116 CYS N    1 1 
        7 14917 2 1 59 CYS O    O -13.974  -2.956  -5.232 1.00 . B B . 116 CYS O    1 1 
        7 14918 2 1 59 CYS SG   S -11.239  -3.885  -6.240 1.00 . B B . 116 CYS SG   1 1 
        7 14919 2 1 60 LEU C    C -16.057  -1.507  -3.644 1.00 . B B . 117 LEU C    1 1 
        7 14920 2 1 60 LEU CA   C -14.693  -1.447  -2.942 1.00 . B B . 117 LEU CA   1 1 
        7 14921 2 1 60 LEU CB   C -14.743  -0.367  -1.825 1.00 . B B . 117 LEU CB   1 1 
        7 14922 2 1 60 LEU CD1  C -13.811   0.746   0.262 1.00 . B B . 117 LEU CD1  1 1 
        7 14923 2 1 60 LEU CD2  C -13.878  -1.784   0.111 1.00 . B B . 117 LEU CD2  1 1 
        7 14924 2 1 60 LEU CG   C -13.698  -0.472  -0.678 1.00 . B B . 117 LEU CG   1 1 
        7 14925 2 1 60 LEU H    H -13.038  -0.388  -3.753 1.00 . B B . 117 LEU H    1 1 
        7 14926 2 1 60 LEU HA   H -14.479  -2.417  -2.500 1.00 . B B . 117 LEU HA   1 1 
        7 14927 2 1 60 LEU HB2  H -14.622   0.600  -2.299 1.00 . B B . 117 LEU HB2  1 1 
        7 14928 2 1 60 LEU HB3  H -15.731  -0.386  -1.368 1.00 . B B . 117 LEU HB3  1 1 
        7 14929 2 1 60 LEU HD11 H -14.793   0.777   0.723 1.00 . B B . 117 LEU HD11 1 1 
        7 14930 2 1 60 LEU HD12 H -13.658   1.655  -0.305 1.00 . B B . 117 LEU HD12 1 1 
        7 14931 2 1 60 LEU HD13 H -13.057   0.686   1.035 1.00 . B B . 117 LEU HD13 1 1 
        7 14932 2 1 60 LEU HD21 H -13.110  -1.869   0.869 1.00 . B B . 117 LEU HD21 1 1 
        7 14933 2 1 60 LEU HD22 H -13.798  -2.624  -0.566 1.00 . B B . 117 LEU HD22 1 1 
        7 14934 2 1 60 LEU HD23 H -14.852  -1.805   0.585 1.00 . B B . 117 LEU HD23 1 1 
        7 14935 2 1 60 LEU HG   H -12.699  -0.471  -1.101 1.00 . B B . 117 LEU HG   1 1 
        7 14936 2 1 60 LEU N    N -13.626  -1.149  -3.923 1.00 . B B . 117 LEU N    1 1 
        7 14937 2 1 60 LEU O    O -16.882  -2.360  -3.332 1.00 . B B . 117 LEU O    1 1 
        7 14938 2 1 61 ALA C    C -17.774  -1.791  -6.135 1.00 . B B . 118 ALA C    1 1 
        7 14939 2 1 61 ALA CA   C -17.508  -0.482  -5.367 1.00 . B B . 118 ALA CA   1 1 
        7 14940 2 1 61 ALA CB   C -17.446   0.724  -6.307 1.00 . B B . 118 ALA CB   1 1 
        7 14941 2 1 61 ALA H    H -15.554   0.073  -4.763 1.00 . B B . 118 ALA H    1 1 
        7 14942 2 1 61 ALA HA   H -18.321  -0.314  -4.662 1.00 . B B . 118 ALA HA   1 1 
        7 14943 2 1 61 ALA HB1  H -18.381   0.831  -6.839 1.00 . B B . 118 ALA HB1  1 1 
        7 14944 2 1 61 ALA HB2  H -16.638   0.591  -7.022 1.00 . B B . 118 ALA HB2  1 1 
        7 14945 2 1 61 ALA HB3  H -17.259   1.622  -5.732 1.00 . B B . 118 ALA HB3  1 1 
        7 14946 2 1 61 ALA N    N -16.264  -0.580  -4.592 1.00 . B B . 118 ALA N    1 1 
        7 14947 2 1 61 ALA O    O -18.870  -2.360  -6.033 1.00 . B B . 118 ALA O    1 1 
        7 14948 2 1 62 GLU C    C -16.822  -4.787  -6.850 1.00 . B B . 119 GLU C    1 1 
        7 14949 2 1 62 GLU CA   C -16.879  -3.493  -7.697 1.00 . B B . 119 GLU CA   1 1 
        7 14950 2 1 62 GLU CB   C -15.797  -3.487  -8.796 1.00 . B B . 119 GLU CB   1 1 
        7 14951 2 1 62 GLU CD   C -13.341  -3.444  -9.470 1.00 . B B . 119 GLU CD   1 1 
        7 14952 2 1 62 GLU CG   C -14.346  -3.673  -8.333 1.00 . B B . 119 GLU CG   1 1 
        7 14953 2 1 62 GLU H    H -15.932  -1.753  -6.982 1.00 . B B . 119 GLU H    1 1 
        7 14954 2 1 62 GLU HA   H -17.851  -3.466  -8.191 1.00 . B B . 119 GLU HA   1 1 
        7 14955 2 1 62 GLU HB2  H -16.019  -4.281  -9.497 1.00 . B B . 119 GLU HB2  1 1 
        7 14956 2 1 62 GLU HB3  H -15.865  -2.547  -9.331 1.00 . B B . 119 GLU HB3  1 1 
        7 14957 2 1 62 GLU HG2  H -14.142  -2.979  -7.526 1.00 . B B . 119 GLU HG2  1 1 
        7 14958 2 1 62 GLU HG3  H -14.221  -4.682  -7.961 1.00 . B B . 119 GLU HG3  1 1 
        7 14959 2 1 62 GLU N    N -16.763  -2.268  -6.889 1.00 . B B . 119 GLU N    1 1 
        7 14960 2 1 62 GLU O    O -17.316  -5.826  -7.293 1.00 . B B . 119 GLU O    1 1 
        7 14961 2 1 62 GLU OE1  O -13.256  -4.292 -10.395 1.00 . B B . 119 GLU OE1  1 1 
        7 14962 2 1 62 GLU OE2  O -12.641  -2.400  -9.472 1.00 . B B . 119 GLU OE2  1 1 
        7 14963 2 1 63 THR C    C -17.616  -5.916  -4.009 1.00 . B B . 120 THR C    1 1 
        7 14964 2 1 63 THR CA   C -16.230  -5.812  -4.677 1.00 . B B . 120 THR CA   1 1 
        7 14965 2 1 63 THR CB   C -15.100  -5.607  -3.604 1.00 . B B . 120 THR CB   1 1 
        7 14966 2 1 63 THR CG2  C -15.166  -6.624  -2.443 1.00 . B B . 120 THR CG2  1 1 
        7 14967 2 1 63 THR H    H -15.794  -3.864  -5.412 1.00 . B B . 120 THR H    1 1 
        7 14968 2 1 63 THR HA   H -16.029  -6.738  -5.211 1.00 . B B . 120 THR HA   1 1 
        7 14969 2 1 63 THR HB   H -15.203  -4.603  -3.185 1.00 . B B . 120 THR HB   1 1 
        7 14970 2 1 63 THR HG1  H -13.730  -6.536  -4.704 1.00 . B B . 120 THR HG1  1 1 
        7 14971 2 1 63 THR HG21 H -16.099  -6.510  -1.909 1.00 . B B . 120 THR HG21 1 1 
        7 14972 2 1 63 THR HG22 H -14.348  -6.449  -1.764 1.00 . B B . 120 THR HG22 1 1 
        7 14973 2 1 63 THR HG23 H -15.096  -7.634  -2.831 1.00 . B B . 120 THR HG23 1 1 
        7 14974 2 1 63 THR N    N -16.228  -4.704  -5.655 1.00 . B B . 120 THR N    1 1 
        7 14975 2 1 63 THR O    O -18.092  -7.010  -3.684 1.00 . B B . 120 THR O    1 1 
        7 14976 2 1 63 THR OG1  O -13.810  -5.692  -4.239 1.00 . B B . 120 THR OG1  1 1 
        7 14977 2 1 64 GLU C    C -20.655  -5.155  -4.359 1.00 . B B . 121 GLU C    1 1 
        7 14978 2 1 64 GLU CA   C -19.640  -4.691  -3.303 1.00 . B B . 121 GLU CA   1 1 
        7 14979 2 1 64 GLU CB   C -19.951  -3.249  -2.825 1.00 . B B . 121 GLU CB   1 1 
        7 14980 2 1 64 GLU CD   C -21.312  -4.090  -0.795 1.00 . B B . 121 GLU CD   1 1 
        7 14981 2 1 64 GLU CG   C -21.228  -3.097  -1.973 1.00 . B B . 121 GLU CG   1 1 
        7 14982 2 1 64 GLU H    H -17.858  -3.931  -4.175 1.00 . B B . 121 GLU H    1 1 
        7 14983 2 1 64 GLU HA   H -19.685  -5.363  -2.452 1.00 . B B . 121 GLU HA   1 1 
        7 14984 2 1 64 GLU HB2  H -19.113  -2.898  -2.236 1.00 . B B . 121 GLU HB2  1 1 
        7 14985 2 1 64 GLU HB3  H -20.040  -2.603  -3.696 1.00 . B B . 121 GLU HB3  1 1 
        7 14986 2 1 64 GLU HG2  H -21.261  -2.083  -1.580 1.00 . B B . 121 GLU HG2  1 1 
        7 14987 2 1 64 GLU HG3  H -22.087  -3.244  -2.614 1.00 . B B . 121 GLU HG3  1 1 
        7 14988 2 1 64 GLU N    N -18.284  -4.762  -3.861 1.00 . B B . 121 GLU N    1 1 
        7 14989 2 1 64 GLU O    O -21.730  -5.647  -4.016 1.00 . B B . 121 GLU O    1 1 
        7 14990 2 1 64 GLU OE1  O -20.677  -3.861   0.263 1.00 . B B . 121 GLU OE1  1 1 
        7 14991 2 1 64 GLU OE2  O -22.041  -5.106  -0.912 1.00 . B B . 121 GLU OE2  1 1 
        7 14992 2 1 65 ARG C    C -20.935  -6.997  -6.906 1.00 . B B . 122 ARG C    1 1 
        7 14993 2 1 65 ARG CA   C -21.073  -5.470  -6.781 1.00 . B B . 122 ARG CA   1 1 
        7 14994 2 1 65 ARG CB   C -20.589  -4.770  -8.086 1.00 . B B . 122 ARG CB   1 1 
        7 14995 2 1 65 ARG CD   C -22.849  -4.678  -9.312 1.00 . B B . 122 ARG CD   1 1 
        7 14996 2 1 65 ARG CG   C -21.382  -5.136  -9.360 1.00 . B B . 122 ARG CG   1 1 
        7 14997 2 1 65 ARG CZ   C -24.948  -5.032 -10.635 1.00 . B B . 122 ARG CZ   1 1 
        7 14998 2 1 65 ARG H    H -19.400  -4.616  -5.836 1.00 . B B . 122 ARG H    1 1 
        7 14999 2 1 65 ARG HA   H -22.115  -5.209  -6.593 1.00 . B B . 122 ARG HA   1 1 
        7 15000 2 1 65 ARG HB2  H -20.651  -3.697  -7.946 1.00 . B B . 122 ARG HB2  1 1 
        7 15001 2 1 65 ARG HB3  H -19.544  -5.030  -8.252 1.00 . B B . 122 ARG HB3  1 1 
        7 15002 2 1 65 ARG HD2  H -23.312  -5.070  -8.416 1.00 . B B . 122 ARG HD2  1 1 
        7 15003 2 1 65 ARG HD3  H -22.883  -3.594  -9.285 1.00 . B B . 122 ARG HD3  1 1 
        7 15004 2 1 65 ARG HE   H -23.094  -5.550 -11.211 1.00 . B B . 122 ARG HE   1 1 
        7 15005 2 1 65 ARG HG2  H -20.902  -4.673 -10.215 1.00 . B B . 122 ARG HG2  1 1 
        7 15006 2 1 65 ARG HG3  H -21.357  -6.212  -9.485 1.00 . B B . 122 ARG HG3  1 1 
        7 15007 2 1 65 ARG HH11 H -25.292  -4.110  -8.849 1.00 . B B . 122 ARG HH11 1 1 
        7 15008 2 1 65 ARG HH12 H -26.701  -4.392  -9.818 1.00 . B B . 122 ARG HH12 1 1 
        7 15009 2 1 65 ARG HH21 H -24.952  -5.953 -12.440 1.00 . B B . 122 ARG HH21 1 1 
        7 15010 2 1 65 ARG HH22 H -26.508  -5.439 -11.866 1.00 . B B . 122 ARG HH22 1 1 
        7 15011 2 1 65 ARG N    N -20.277  -5.008  -5.643 1.00 . B B . 122 ARG N    1 1 
        7 15012 2 1 65 ARG NE   N -23.613  -5.139 -10.483 1.00 . B B . 122 ARG NE   1 1 
        7 15013 2 1 65 ARG NH1  N -25.710  -4.465  -9.691 1.00 . B B . 122 ARG NH1  1 1 
        7 15014 2 1 65 ARG NH2  N -25.516  -5.513 -11.734 1.00 . B B . 122 ARG NH2  1 1 
        7 15015 2 1 65 ARG O    O -21.909  -7.692  -7.183 1.00 . B B . 122 ARG O    1 1 
        7 15016 2 1 66 ASN C    C -20.155  -9.719  -5.723 1.00 . B B . 123 ASN C    1 1 
        7 15017 2 1 66 ASN CA   C -19.371  -8.920  -6.782 1.00 . B B . 123 ASN CA   1 1 
        7 15018 2 1 66 ASN CB   C -17.844  -9.156  -6.626 1.00 . B B . 123 ASN CB   1 1 
        7 15019 2 1 66 ASN CG   C -17.453 -10.625  -6.835 1.00 . B B . 123 ASN CG   1 1 
        7 15020 2 1 66 ASN H    H -18.984  -6.864  -6.443 1.00 . B B . 123 ASN H    1 1 
        7 15021 2 1 66 ASN HA   H -19.674  -9.250  -7.775 1.00 . B B . 123 ASN HA   1 1 
        7 15022 2 1 66 ASN HB2  H -17.315  -8.557  -7.356 1.00 . B B . 123 ASN HB2  1 1 
        7 15023 2 1 66 ASN HB3  H -17.535  -8.849  -5.632 1.00 . B B . 123 ASN HB3  1 1 
        7 15024 2 1 66 ASN HD21 H -16.146 -10.547  -5.343 1.00 . B B . 123 ASN HD21 1 1 
        7 15025 2 1 66 ASN HD22 H -16.273 -12.065  -6.153 1.00 . B B . 123 ASN HD22 1 1 
        7 15026 2 1 66 ASN N    N -19.697  -7.490  -6.681 1.00 . B B . 123 ASN N    1 1 
        7 15027 2 1 66 ASN ND2  N -16.532 -11.129  -6.031 1.00 . B B . 123 ASN ND2  1 1 
        7 15028 2 1 66 ASN O    O -19.939  -9.557  -4.511 1.00 . B B . 123 ASN O    1 1 
        7 15029 2 1 66 ASN OD1  O -18.003 -11.314  -7.699 1.00 . B B . 123 ASN OD1  1 1 
        7 15030 2 1 67 ALA C    C -21.188 -12.592  -4.828 1.00 . B B . 124 ALA C    1 1 
        7 15031 2 1 67 ALA CA   C -21.957 -11.376  -5.362 1.00 . B B . 124 ALA CA   1 1 
        7 15032 2 1 67 ALA CB   C -23.201 -11.803  -6.154 1.00 . B B . 124 ALA CB   1 1 
        7 15033 2 1 67 ALA H    H -21.204 -10.602  -7.176 1.00 . B B . 124 ALA H    1 1 
        7 15034 2 1 67 ALA HA   H -22.288 -10.763  -4.524 1.00 . B B . 124 ALA HA   1 1 
        7 15035 2 1 67 ALA HB1  H -22.905 -12.398  -7.005 1.00 . B B . 124 ALA HB1  1 1 
        7 15036 2 1 67 ALA HB2  H -23.731 -10.923  -6.501 1.00 . B B . 124 ALA HB2  1 1 
        7 15037 2 1 67 ALA HB3  H -23.855 -12.382  -5.519 1.00 . B B . 124 ALA HB3  1 1 
        7 15038 2 1 67 ALA N    N -21.088 -10.550  -6.206 1.00 . B B . 124 ALA N    1 1 
        7 15039 2 1 67 ALA O    O -20.846 -13.500  -5.588 1.00 . B B . 124 ALA O    1 1 
        7 15040 2 1 68 ARG C    C -21.363 -14.738  -2.422 1.00 . B B . 125 ARG C    1 1 
        7 15041 2 1 68 ARG CA   C -20.269 -13.721  -2.825 1.00 . B B . 125 ARG CA   1 1 
        7 15042 2 1 68 ARG CB   C -19.409 -13.240  -1.610 1.00 . B B . 125 ARG CB   1 1 
        7 15043 2 1 68 ARG CD   C -21.011 -13.186   0.443 1.00 . B B . 125 ARG CD   1 1 
        7 15044 2 1 68 ARG CG   C -20.138 -12.376  -0.536 1.00 . B B . 125 ARG CG   1 1 
        7 15045 2 1 68 ARG CZ   C -22.610 -12.724   2.315 1.00 . B B . 125 ARG CZ   1 1 
        7 15046 2 1 68 ARG H    H -21.023 -11.745  -3.015 1.00 . B B . 125 ARG H    1 1 
        7 15047 2 1 68 ARG HA   H -19.604 -14.216  -3.532 1.00 . B B . 125 ARG HA   1 1 
        7 15048 2 1 68 ARG HB2  H -18.984 -14.107  -1.118 1.00 . B B . 125 ARG HB2  1 1 
        7 15049 2 1 68 ARG HB3  H -18.581 -12.648  -2.002 1.00 . B B . 125 ARG HB3  1 1 
        7 15050 2 1 68 ARG HD2  H -21.808 -13.662  -0.110 1.00 . B B . 125 ARG HD2  1 1 
        7 15051 2 1 68 ARG HD3  H -20.398 -13.946   0.912 1.00 . B B . 125 ARG HD3  1 1 
        7 15052 2 1 68 ARG HE   H -21.232 -11.444   1.602 1.00 . B B . 125 ARG HE   1 1 
        7 15053 2 1 68 ARG HG2  H -19.392 -11.839   0.040 1.00 . B B . 125 ARG HG2  1 1 
        7 15054 2 1 68 ARG HG3  H -20.765 -11.653  -1.046 1.00 . B B . 125 ARG HG3  1 1 
        7 15055 2 1 68 ARG HH11 H -22.835 -14.591   1.513 1.00 . B B . 125 ARG HH11 1 1 
        7 15056 2 1 68 ARG HH12 H -23.914 -14.206   2.819 1.00 . B B . 125 ARG HH12 1 1 
        7 15057 2 1 68 ARG HH21 H -22.622 -10.976   3.344 1.00 . B B . 125 ARG HH21 1 1 
        7 15058 2 1 68 ARG HH22 H -23.788 -12.158   3.856 1.00 . B B . 125 ARG HH22 1 1 
        7 15059 2 1 68 ARG N    N -20.860 -12.570  -3.522 1.00 . B B . 125 ARG N    1 1 
        7 15060 2 1 68 ARG NE   N -21.604 -12.351   1.499 1.00 . B B . 125 ARG NE   1 1 
        7 15061 2 1 68 ARG NH1  N -23.166 -13.938   2.211 1.00 . B B . 125 ARG NH1  1 1 
        7 15062 2 1 68 ARG NH2  N -23.041 -11.887   3.247 1.00 . B B . 125 ARG NH2  1 1 
        7 15063 2 1 68 ARG O    O -21.053 -15.876  -2.061 1.00 . B B . 125 ARG O    1 1 
        7 15064 2 1 69 THR C    C -24.046 -16.161  -3.307 1.00 . B B . 126 THR C    1 1 
        7 15065 2 1 69 THR CA   C -23.800 -15.133  -2.169 1.00 . B B . 126 THR CA   1 1 
        7 15066 2 1 69 THR CB   C -25.066 -14.238  -1.920 1.00 . B B . 126 THR CB   1 1 
        7 15067 2 1 69 THR CG2  C -24.973 -13.450  -0.605 1.00 . B B . 126 THR CG2  1 1 
        7 15068 2 1 69 THR H    H -22.796 -13.377  -2.774 1.00 . B B . 126 THR H    1 1 
        7 15069 2 1 69 THR HA   H -23.580 -15.670  -1.246 1.00 . B B . 126 THR HA   1 1 
        7 15070 2 1 69 THR HB   H -25.944 -14.879  -1.878 1.00 . B B . 126 THR HB   1 1 
        7 15071 2 1 69 THR HG1  H -25.395 -13.806  -3.814 1.00 . B B . 126 THR HG1  1 1 
        7 15072 2 1 69 THR HG21 H -24.115 -12.785  -0.634 1.00 . B B . 126 THR HG21 1 1 
        7 15073 2 1 69 THR HG22 H -24.865 -14.127   0.229 1.00 . B B . 126 THR HG22 1 1 
        7 15074 2 1 69 THR HG23 H -25.871 -12.858  -0.469 1.00 . B B . 126 THR HG23 1 1 
        7 15075 2 1 69 THR N    N -22.638 -14.300  -2.488 1.00 . B B . 126 THR N    1 1 
        7 15076 2 1 69 THR O    O -23.669 -17.344  -3.156 1.00 . B B . 126 THR O    1 1 
        7 15077 2 1 69 THR OXT  O -24.571 -15.776  -4.386 1.00 . B B . 126 THR OXT  1 1 
        7 15078 2 1 69 THR OG1  O -25.227 -13.307  -3.009 1.00 . B B . 126 THR OG1  1 1 
        8 15079 1 1  1 SER C    C -21.080 -36.296  17.478 1.00 . A A .  58 SER C    1 1 
        8 15080 1 1  1 SER CA   C -22.338 -36.853  18.175 1.00 . A A .  58 SER CA   1 1 
        8 15081 1 1  1 SER CB   C -22.156 -36.898  19.708 1.00 . A A .  58 SER CB   1 1 
        8 15082 1 1  1 SER H1   H -21.838 -38.836  17.883 1.00 . A A .  58 SER H1   1 1 
        8 15083 1 1  1 SER H2   H -22.809 -38.199  16.658 1.00 . A A .  58 SER H2   1 1 
        8 15084 1 1  1 SER H3   H -23.479 -38.583  18.157 1.00 . A A .  58 SER H3   1 1 
        8 15085 1 1  1 SER HA   H -23.191 -36.218  17.938 1.00 . A A .  58 SER HA   1 1 
        8 15086 1 1  1 SER HB2  H -21.854 -35.926  20.076 1.00 . A A .  58 SER HB2  1 1 
        8 15087 1 1  1 SER HB3  H -23.092 -37.179  20.177 1.00 . A A .  58 SER HB3  1 1 
        8 15088 1 1  1 SER HG   H -20.290 -37.453  19.966 1.00 . A A .  58 SER HG   1 1 
        8 15089 1 1  1 SER N    N -22.637 -38.210  17.682 1.00 . A A .  58 SER N    1 1 
        8 15090 1 1  1 SER O    O -19.967 -36.818  17.658 1.00 . A A .  58 SER O    1 1 
        8 15091 1 1  1 SER OG   O -21.167 -37.843  20.084 1.00 . A A .  58 SER OG   1 1 
        8 15092 1 1  2 HIS C    C -20.363 -33.014  16.312 1.00 . A A .  59 HIS C    1 1 
        8 15093 1 1  2 HIS CA   C -20.191 -34.507  15.999 1.00 . A A .  59 HIS CA   1 1 
        8 15094 1 1  2 HIS CB   C -20.191 -34.751  14.462 1.00 . A A .  59 HIS CB   1 1 
        8 15095 1 1  2 HIS CD2  C -22.660 -34.815  13.620 1.00 . A A .  59 HIS CD2  1 1 
        8 15096 1 1  2 HIS CE1  C -22.676 -32.910  12.561 1.00 . A A .  59 HIS CE1  1 1 
        8 15097 1 1  2 HIS CG   C -21.423 -34.273  13.741 1.00 . A A .  59 HIS CG   1 1 
        8 15098 1 1  2 HIS H    H -22.194 -34.943  16.521 1.00 . A A .  59 HIS H    1 1 
        8 15099 1 1  2 HIS HA   H -19.244 -34.849  16.411 1.00 . A A .  59 HIS HA   1 1 
        8 15100 1 1  2 HIS HB2  H -19.337 -34.247  14.017 1.00 . A A .  59 HIS HB2  1 1 
        8 15101 1 1  2 HIS HB3  H -20.095 -35.815  14.278 1.00 . A A .  59 HIS HB3  1 1 
        8 15102 1 1  2 HIS HD1  H -20.730 -32.448  12.952 1.00 . A A .  59 HIS HD1  1 1 
        8 15103 1 1  2 HIS HD2  H -22.987 -35.763  14.023 1.00 . A A .  59 HIS HD2  1 1 
        8 15104 1 1  2 HIS HE1  H -23.013 -32.053  11.992 1.00 . A A .  59 HIS HE1  1 1 
        8 15105 1 1  2 HIS HE2  H -24.386 -33.994  12.791 1.00 . A A .  59 HIS HE2  1 1 
        8 15106 1 1  2 HIS N    N -21.277 -35.246  16.665 1.00 . A A .  59 HIS N    1 1 
        8 15107 1 1  2 HIS ND1  N -21.476 -33.074  13.065 1.00 . A A .  59 HIS ND1  1 1 
        8 15108 1 1  2 HIS NE2  N -23.414 -33.945  12.888 1.00 . A A .  59 HIS NE2  1 1 
        8 15109 1 1  2 HIS O    O -21.461 -32.460  16.140 1.00 . A A .  59 HIS O    1 1 
        8 15110 1 1  3 MET C    C -19.181 -30.180  15.732 1.00 . A A .  60 MET C    1 1 
        8 15111 1 1  3 MET CA   C -19.295 -30.930  17.071 1.00 . A A .  60 MET CA   1 1 
        8 15112 1 1  3 MET CB   C -18.132 -30.544  18.028 1.00 . A A .  60 MET CB   1 1 
        8 15113 1 1  3 MET CE   C -20.895 -28.531  19.007 1.00 . A A .  60 MET CE   1 1 
        8 15114 1 1  3 MET CG   C -18.137 -29.075  18.531 1.00 . A A .  60 MET CG   1 1 
        8 15115 1 1  3 MET H    H -18.486 -32.888  17.012 1.00 . A A .  60 MET H    1 1 
        8 15116 1 1  3 MET HA   H -20.245 -30.674  17.545 1.00 . A A .  60 MET HA   1 1 
        8 15117 1 1  3 MET HB2  H -18.179 -31.189  18.898 1.00 . A A .  60 MET HB2  1 1 
        8 15118 1 1  3 MET HB3  H -17.188 -30.727  17.520 1.00 . A A .  60 MET HB3  1 1 
        8 15119 1 1  3 MET HE1  H -21.666 -28.290  19.723 1.00 . A A .  60 MET HE1  1 1 
        8 15120 1 1  3 MET HE2  H -21.158 -29.444  18.494 1.00 . A A .  60 MET HE2  1 1 
        8 15121 1 1  3 MET HE3  H -20.806 -27.728  18.290 1.00 . A A .  60 MET HE3  1 1 
        8 15122 1 1  3 MET HG2  H -17.153 -28.837  18.912 1.00 . A A .  60 MET HG2  1 1 
        8 15123 1 1  3 MET HG3  H -18.358 -28.418  17.701 1.00 . A A .  60 MET HG3  1 1 
        8 15124 1 1  3 MET N    N -19.294 -32.372  16.807 1.00 . A A .  60 MET N    1 1 
        8 15125 1 1  3 MET O    O -18.139 -30.236  15.074 1.00 . A A .  60 MET O    1 1 
        8 15126 1 1  3 MET SD   S -19.331 -28.750  19.864 1.00 . A A .  60 MET SD   1 1 
        8 15127 1 1  4 ALA C    C -20.856 -27.369  14.309 1.00 . A A .  61 ALA C    1 1 
        8 15128 1 1  4 ALA CA   C -20.368 -28.798  14.050 1.00 . A A .  61 ALA CA   1 1 
        8 15129 1 1  4 ALA CB   C -21.293 -29.540  13.061 1.00 . A A .  61 ALA CB   1 1 
        8 15130 1 1  4 ALA H    H -21.058 -29.522  15.918 1.00 . A A .  61 ALA H    1 1 
        8 15131 1 1  4 ALA HA   H -19.372 -28.747  13.601 1.00 . A A .  61 ALA HA   1 1 
        8 15132 1 1  4 ALA HB1  H -20.914 -30.541  12.893 1.00 . A A .  61 ALA HB1  1 1 
        8 15133 1 1  4 ALA HB2  H -21.322 -29.010  12.119 1.00 . A A .  61 ALA HB2  1 1 
        8 15134 1 1  4 ALA HB3  H -22.295 -29.605  13.469 1.00 . A A .  61 ALA HB3  1 1 
        8 15135 1 1  4 ALA N    N -20.277 -29.525  15.326 1.00 . A A .  61 ALA N    1 1 
        8 15136 1 1  4 ALA O    O -22.063 -27.098  14.333 1.00 . A A .  61 ALA O    1 1 
        8 15137 1 1  5 MET C    C -19.118 -24.303  13.856 1.00 . A A .  62 MET C    1 1 
        8 15138 1 1  5 MET CA   C -20.122 -25.040  14.742 1.00 . A A .  62 MET CA   1 1 
        8 15139 1 1  5 MET CB   C -19.975 -24.582  16.225 1.00 . A A .  62 MET CB   1 1 
        8 15140 1 1  5 MET CE   C -19.091 -25.188  19.225 1.00 . A A .  62 MET CE   1 1 
        8 15141 1 1  5 MET CG   C -21.007 -25.180  17.189 1.00 . A A .  62 MET CG   1 1 
        8 15142 1 1  5 MET H    H -18.974 -26.810  14.671 1.00 . A A .  62 MET H    1 1 
        8 15143 1 1  5 MET HA   H -21.127 -24.811  14.398 1.00 . A A .  62 MET HA   1 1 
        8 15144 1 1  5 MET HB2  H -18.987 -24.855  16.583 1.00 . A A .  62 MET HB2  1 1 
        8 15145 1 1  5 MET HB3  H -20.066 -23.503  16.269 1.00 . A A .  62 MET HB3  1 1 
        8 15146 1 1  5 MET HE1  H -18.832 -24.957  20.245 1.00 . A A .  62 MET HE1  1 1 
        8 15147 1 1  5 MET HE2  H -18.409 -24.678  18.557 1.00 . A A .  62 MET HE2  1 1 
        8 15148 1 1  5 MET HE3  H -19.016 -26.256  19.068 1.00 . A A .  62 MET HE3  1 1 
        8 15149 1 1  5 MET HG2  H -21.997 -24.880  16.875 1.00 . A A .  62 MET HG2  1 1 
        8 15150 1 1  5 MET HG3  H -20.937 -26.261  17.153 1.00 . A A .  62 MET HG3  1 1 
        8 15151 1 1  5 MET N    N -19.889 -26.482  14.585 1.00 . A A .  62 MET N    1 1 
        8 15152 1 1  5 MET O    O -17.938 -24.187  14.204 1.00 . A A .  62 MET O    1 1 
        8 15153 1 1  5 MET SD   S -20.771 -24.646  18.897 1.00 . A A .  62 MET SD   1 1 
        8 15154 1 1  6 LYS C    C -19.752 -22.027  11.113 1.00 . A A .  63 LYS C    1 1 
        8 15155 1 1  6 LYS CA   C -18.810 -23.049  11.756 1.00 . A A .  63 LYS CA   1 1 
        8 15156 1 1  6 LYS CB   C -18.109 -23.923  10.676 1.00 . A A .  63 LYS CB   1 1 
        8 15157 1 1  6 LYS CD   C -16.608 -24.011   8.582 1.00 . A A .  63 LYS CD   1 1 
        8 15158 1 1  6 LYS CE   C -15.657 -23.241   7.660 1.00 . A A .  63 LYS CE   1 1 
        8 15159 1 1  6 LYS CG   C -17.190 -23.131   9.713 1.00 . A A .  63 LYS CG   1 1 
        8 15160 1 1  6 LYS H    H -20.505 -24.110  12.432 1.00 . A A .  63 LYS H    1 1 
        8 15161 1 1  6 LYS HA   H -18.049 -22.514  12.324 1.00 . A A .  63 LYS HA   1 1 
        8 15162 1 1  6 LYS HB2  H -17.506 -24.676  11.178 1.00 . A A .  63 LYS HB2  1 1 
        8 15163 1 1  6 LYS HB3  H -18.868 -24.432  10.088 1.00 . A A .  63 LYS HB3  1 1 
        8 15164 1 1  6 LYS HD2  H -16.063 -24.840   9.022 1.00 . A A .  63 LYS HD2  1 1 
        8 15165 1 1  6 LYS HD3  H -17.426 -24.405   7.986 1.00 . A A .  63 LYS HD3  1 1 
        8 15166 1 1  6 LYS HE2  H -16.184 -22.394   7.232 1.00 . A A .  63 LYS HE2  1 1 
        8 15167 1 1  6 LYS HE3  H -14.815 -22.880   8.239 1.00 . A A .  63 LYS HE3  1 1 
        8 15168 1 1  6 LYS HG2  H -17.764 -22.323   9.266 1.00 . A A .  63 LYS HG2  1 1 
        8 15169 1 1  6 LYS HG3  H -16.372 -22.705  10.285 1.00 . A A .  63 LYS HG3  1 1 
        8 15170 1 1  6 LYS HZ1  H -14.704 -24.953   6.935 1.00 . A A .  63 LYS HZ1  1 1 
        8 15171 1 1  6 LYS HZ2  H -14.443 -23.579   5.999 1.00 . A A .  63 LYS HZ2  1 1 
        8 15172 1 1  6 LYS HZ3  H -15.927 -24.373   5.925 1.00 . A A .  63 LYS HZ3  1 1 
        8 15173 1 1  6 LYS N    N -19.590 -23.871  12.684 1.00 . A A .  63 LYS N    1 1 
        8 15174 1 1  6 LYS NZ   N -15.147 -24.097   6.555 1.00 . A A .  63 LYS NZ   1 1 
        8 15175 1 1  6 LYS O    O -20.488 -22.373  10.182 1.00 . A A .  63 LYS O    1 1 
        8 15176 1 1  7 PRO C    C -20.020 -19.434   9.564 1.00 . A A .  64 PRO C    1 1 
        8 15177 1 1  7 PRO CA   C -20.551 -19.664  11.000 1.00 . A A .  64 PRO CA   1 1 
        8 15178 1 1  7 PRO CB   C -20.295 -18.442  11.933 1.00 . A A .  64 PRO CB   1 1 
        8 15179 1 1  7 PRO CD   C -19.181 -20.314  12.929 1.00 . A A .  64 PRO CD   1 1 
        8 15180 1 1  7 PRO CG   C -19.106 -18.814  12.770 1.00 . A A .  64 PRO CG   1 1 
        8 15181 1 1  7 PRO HA   H -21.616 -19.885  10.962 1.00 . A A .  64 PRO HA   1 1 
        8 15182 1 1  7 PRO HB2  H -20.103 -17.543  11.348 1.00 . A A .  64 PRO HB2  1 1 
        8 15183 1 1  7 PRO HB3  H -21.159 -18.275  12.567 1.00 . A A .  64 PRO HB3  1 1 
        8 15184 1 1  7 PRO HD2  H -18.187 -20.736  13.051 1.00 . A A .  64 PRO HD2  1 1 
        8 15185 1 1  7 PRO HD3  H -19.806 -20.579  13.774 1.00 . A A .  64 PRO HD3  1 1 
        8 15186 1 1  7 PRO HG2  H -18.186 -18.524  12.261 1.00 . A A .  64 PRO HG2  1 1 
        8 15187 1 1  7 PRO HG3  H -19.157 -18.333  13.740 1.00 . A A .  64 PRO HG3  1 1 
        8 15188 1 1  7 PRO N    N -19.805 -20.763  11.651 1.00 . A A .  64 PRO N    1 1 
        8 15189 1 1  7 PRO O    O -18.807 -19.398   9.377 1.00 . A A .  64 PRO O    1 1 
        8 15190 1 1  8 PRO C    C -19.568 -17.934   6.940 1.00 . A A .  65 PRO C    1 1 
        8 15191 1 1  8 PRO CA   C -20.497 -19.153   7.114 1.00 . A A .  65 PRO CA   1 1 
        8 15192 1 1  8 PRO CB   C -21.843 -18.956   6.367 1.00 . A A .  65 PRO CB   1 1 
        8 15193 1 1  8 PRO CD   C -22.399 -19.485   8.642 1.00 . A A .  65 PRO CD   1 1 
        8 15194 1 1  8 PRO CG   C -22.859 -19.674   7.209 1.00 . A A .  65 PRO CG   1 1 
        8 15195 1 1  8 PRO HA   H -19.998 -20.044   6.732 1.00 . A A .  65 PRO HA   1 1 
        8 15196 1 1  8 PRO HB2  H -22.081 -17.895   6.287 1.00 . A A .  65 PRO HB2  1 1 
        8 15197 1 1  8 PRO HB3  H -21.798 -19.394   5.375 1.00 . A A .  65 PRO HB3  1 1 
        8 15198 1 1  8 PRO HD2  H -22.834 -18.584   9.071 1.00 . A A .  65 PRO HD2  1 1 
        8 15199 1 1  8 PRO HD3  H -22.664 -20.348   9.245 1.00 . A A .  65 PRO HD3  1 1 
        8 15200 1 1  8 PRO HG2  H -23.847 -19.239   7.055 1.00 . A A .  65 PRO HG2  1 1 
        8 15201 1 1  8 PRO HG3  H -22.881 -20.732   6.963 1.00 . A A .  65 PRO HG3  1 1 
        8 15202 1 1  8 PRO N    N -20.916 -19.353   8.527 1.00 . A A .  65 PRO N    1 1 
        8 15203 1 1  8 PRO O    O -20.022 -16.787   7.018 1.00 . A A .  65 PRO O    1 1 
        8 15204 1 1  9 GLY C    C -17.400 -16.398   5.257 1.00 . A A .  66 GLY C    1 1 
        8 15205 1 1  9 GLY CA   C -17.237 -17.172   6.560 1.00 . A A .  66 GLY CA   1 1 
        8 15206 1 1  9 GLY H    H -17.981 -19.147   6.796 1.00 . A A .  66 GLY H    1 1 
        8 15207 1 1  9 GLY HA2  H -17.278 -16.475   7.383 1.00 . A A .  66 GLY HA2  1 1 
        8 15208 1 1  9 GLY HA3  H -16.263 -17.644   6.561 1.00 . A A .  66 GLY HA3  1 1 
        8 15209 1 1  9 GLY N    N -18.261 -18.210   6.766 1.00 . A A .  66 GLY N    1 1 
        8 15210 1 1  9 GLY O    O -16.721 -15.390   5.050 1.00 . A A .  66 GLY O    1 1 
        8 15211 1 1 10 ALA C    C -19.387 -14.804   3.535 1.00 . A A .  67 ALA C    1 1 
        8 15212 1 1 10 ALA CA   C -18.754 -16.171   3.180 1.00 . A A .  67 ALA CA   1 1 
        8 15213 1 1 10 ALA CB   C -19.767 -17.042   2.426 1.00 . A A .  67 ALA CB   1 1 
        8 15214 1 1 10 ALA H    H -18.656 -17.785   4.548 1.00 . A A .  67 ALA H    1 1 
        8 15215 1 1 10 ALA HA   H -17.895 -16.011   2.536 1.00 . A A .  67 ALA HA   1 1 
        8 15216 1 1 10 ALA HB1  H -19.308 -17.984   2.165 1.00 . A A .  67 ALA HB1  1 1 
        8 15217 1 1 10 ALA HB2  H -20.083 -16.537   1.520 1.00 . A A .  67 ALA HB2  1 1 
        8 15218 1 1 10 ALA HB3  H -20.631 -17.228   3.053 1.00 . A A .  67 ALA HB3  1 1 
        8 15219 1 1 10 ALA N    N -18.295 -16.889   4.382 1.00 . A A .  67 ALA N    1 1 
        8 15220 1 1 10 ALA O    O -19.378 -13.892   2.708 1.00 . A A .  67 ALA O    1 1 
        8 15221 1 1 11 GLN C    C -19.561 -12.296   5.207 1.00 . A A .  68 GLN C    1 1 
        8 15222 1 1 11 GLN CA   C -20.530 -13.483   5.340 1.00 . A A .  68 GLN CA   1 1 
        8 15223 1 1 11 GLN CB   C -20.879 -13.705   6.839 1.00 . A A .  68 GLN CB   1 1 
        8 15224 1 1 11 GLN CD   C -21.855 -12.709   9.016 1.00 . A A .  68 GLN CD   1 1 
        8 15225 1 1 11 GLN CG   C -21.624 -12.528   7.511 1.00 . A A .  68 GLN CG   1 1 
        8 15226 1 1 11 GLN H    H -19.928 -15.516   5.327 1.00 . A A .  68 GLN H    1 1 
        8 15227 1 1 11 GLN HA   H -21.443 -13.276   4.788 1.00 . A A .  68 GLN HA   1 1 
        8 15228 1 1 11 GLN HB2  H -21.506 -14.590   6.918 1.00 . A A .  68 GLN HB2  1 1 
        8 15229 1 1 11 GLN HB3  H -19.962 -13.891   7.391 1.00 . A A .  68 GLN HB3  1 1 
        8 15230 1 1 11 GLN HE21 H -23.564 -11.723   8.921 1.00 . A A .  68 GLN HE21 1 1 
        8 15231 1 1 11 GLN HE22 H -23.115 -12.307  10.481 1.00 . A A .  68 GLN HE22 1 1 
        8 15232 1 1 11 GLN HG2  H -21.043 -11.624   7.376 1.00 . A A .  68 GLN HG2  1 1 
        8 15233 1 1 11 GLN HG3  H -22.586 -12.402   7.019 1.00 . A A .  68 GLN HG3  1 1 
        8 15234 1 1 11 GLN N    N -19.932 -14.710   4.771 1.00 . A A .  68 GLN N    1 1 
        8 15235 1 1 11 GLN NE2  N -22.952 -12.194   9.523 1.00 . A A .  68 GLN NE2  1 1 
        8 15236 1 1 11 GLN O    O -18.483 -12.305   5.819 1.00 . A A .  68 GLN O    1 1 
        8 15237 1 1 11 GLN OE1  O -21.047 -13.314   9.721 1.00 . A A .  68 GLN OE1  1 1 
        8 15238 1 1 12 GLY C    C -17.974 -10.539   3.155 1.00 . A A .  69 GLY C    1 1 
        8 15239 1 1 12 GLY CA   C -19.120 -10.161   4.083 1.00 . A A .  69 GLY CA   1 1 
        8 15240 1 1 12 GLY H    H -20.851 -11.366   3.995 1.00 . A A .  69 GLY H    1 1 
        8 15241 1 1 12 GLY HA2  H -19.735  -9.406   3.607 1.00 . A A .  69 GLY HA2  1 1 
        8 15242 1 1 12 GLY HA3  H -18.717  -9.743   4.999 1.00 . A A .  69 GLY HA3  1 1 
        8 15243 1 1 12 GLY N    N -19.960 -11.306   4.395 1.00 . A A .  69 GLY N    1 1 
        8 15244 1 1 12 GLY O    O -16.879 -10.844   3.618 1.00 . A A .  69 GLY O    1 1 
        8 15245 1 1 13 SER C    C -16.256  -9.670   0.652 1.00 . A A .  70 SER C    1 1 
        8 15246 1 1 13 SER CA   C -17.227 -10.858   0.820 1.00 . A A .  70 SER CA   1 1 
        8 15247 1 1 13 SER CB   C -17.917 -11.188  -0.516 1.00 . A A .  70 SER CB   1 1 
        8 15248 1 1 13 SER H    H -19.163 -10.389   1.550 1.00 . A A .  70 SER H    1 1 
        8 15249 1 1 13 SER HA   H -16.663 -11.726   1.148 1.00 . A A .  70 SER HA   1 1 
        8 15250 1 1 13 SER HB2  H -18.640 -11.975  -0.357 1.00 . A A .  70 SER HB2  1 1 
        8 15251 1 1 13 SER HB3  H -18.432 -10.308  -0.896 1.00 . A A .  70 SER HB3  1 1 
        8 15252 1 1 13 SER HG   H -16.607 -10.865  -1.945 1.00 . A A .  70 SER HG   1 1 
        8 15253 1 1 13 SER N    N -18.244 -10.560   1.843 1.00 . A A .  70 SER N    1 1 
        8 15254 1 1 13 SER O    O -15.059  -9.850   0.407 1.00 . A A .  70 SER O    1 1 
        8 15255 1 1 13 SER OG   O -16.988 -11.630  -1.496 1.00 . A A .  70 SER OG   1 1 
        8 15256 1 1 14 GLN C    C -15.319  -6.809   2.000 1.00 . A A .  71 GLN C    1 1 
        8 15257 1 1 14 GLN CA   C -16.031  -7.186   0.680 1.00 . A A .  71 GLN CA   1 1 
        8 15258 1 1 14 GLN CB   C -16.980  -6.021   0.236 1.00 . A A .  71 GLN CB   1 1 
        8 15259 1 1 14 GLN CD   C -18.330  -7.324  -1.553 1.00 . A A .  71 GLN CD   1 1 
        8 15260 1 1 14 GLN CG   C -17.507  -6.076  -1.217 1.00 . A A .  71 GLN CG   1 1 
        8 15261 1 1 14 GLN H    H -17.745  -8.387   1.041 1.00 . A A .  71 GLN H    1 1 
        8 15262 1 1 14 GLN HA   H -15.272  -7.324  -0.087 1.00 . A A .  71 GLN HA   1 1 
        8 15263 1 1 14 GLN HB2  H -17.839  -6.008   0.897 1.00 . A A .  71 GLN HB2  1 1 
        8 15264 1 1 14 GLN HB3  H -16.449  -5.078   0.358 1.00 . A A .  71 GLN HB3  1 1 
        8 15265 1 1 14 GLN HE21 H -19.982  -6.475  -0.857 1.00 . A A .  71 GLN HE21 1 1 
        8 15266 1 1 14 GLN HE22 H -20.153  -8.087  -1.454 1.00 . A A .  71 GLN HE22 1 1 
        8 15267 1 1 14 GLN HG2  H -18.128  -5.205  -1.392 1.00 . A A .  71 GLN HG2  1 1 
        8 15268 1 1 14 GLN HG3  H -16.657  -6.031  -1.892 1.00 . A A .  71 GLN HG3  1 1 
        8 15269 1 1 14 GLN N    N -16.792  -8.449   0.815 1.00 . A A .  71 GLN N    1 1 
        8 15270 1 1 14 GLN NE2  N -19.617  -7.291  -1.261 1.00 . A A .  71 GLN NE2  1 1 
        8 15271 1 1 14 GLN O    O -14.766  -5.709   2.095 1.00 . A A .  71 GLN O    1 1 
        8 15272 1 1 14 GLN OE1  O -17.807  -8.315  -2.055 1.00 . A A .  71 GLN OE1  1 1 
        8 15273 1 1 15 SER C    C -13.167  -7.449   4.206 1.00 . A A .  72 SER C    1 1 
        8 15274 1 1 15 SER CA   C -14.694  -7.466   4.315 1.00 . A A .  72 SER CA   1 1 
        8 15275 1 1 15 SER CB   C -15.131  -8.535   5.337 1.00 . A A .  72 SER CB   1 1 
        8 15276 1 1 15 SER H    H -15.551  -8.656   2.784 1.00 . A A .  72 SER H    1 1 
        8 15277 1 1 15 SER HA   H -15.044  -6.489   4.643 1.00 . A A .  72 SER HA   1 1 
        8 15278 1 1 15 SER HB2  H -14.715  -8.301   6.308 1.00 . A A .  72 SER HB2  1 1 
        8 15279 1 1 15 SER HB3  H -16.212  -8.545   5.411 1.00 . A A .  72 SER HB3  1 1 
        8 15280 1 1 15 SER HG   H -15.427 -10.457   5.053 1.00 . A A .  72 SER HG   1 1 
        8 15281 1 1 15 SER N    N -15.272  -7.741   2.985 1.00 . A A .  72 SER N    1 1 
        8 15282 1 1 15 SER O    O -12.505  -6.546   4.715 1.00 . A A .  72 SER O    1 1 
        8 15283 1 1 15 SER OG   O -14.693  -9.836   4.958 1.00 . A A .  72 SER OG   1 1 
        8 15284 1 1 16 THR C    C -10.730  -7.462   2.272 1.00 . A A .  73 THR C    1 1 
        8 15285 1 1 16 THR CA   C -11.210  -8.605   3.191 1.00 . A A .  73 THR CA   1 1 
        8 15286 1 1 16 THR CB   C -10.924  -9.991   2.523 1.00 . A A .  73 THR CB   1 1 
        8 15287 1 1 16 THR CG2  C -11.737 -10.210   1.232 1.00 . A A .  73 THR CG2  1 1 
        8 15288 1 1 16 THR H    H -13.220  -9.230   3.272 1.00 . A A .  73 THR H    1 1 
        8 15289 1 1 16 THR HA   H -10.651  -8.561   4.122 1.00 . A A .  73 THR HA   1 1 
        8 15290 1 1 16 THR HB   H -11.198 -10.769   3.231 1.00 . A A .  73 THR HB   1 1 
        8 15291 1 1 16 THR HG1  H  -9.363  -9.952   1.300 1.00 . A A .  73 THR HG1  1 1 
        8 15292 1 1 16 THR HG21 H -11.522 -11.193   0.828 1.00 . A A .  73 THR HG21 1 1 
        8 15293 1 1 16 THR HG22 H -11.475  -9.458   0.498 1.00 . A A .  73 THR HG22 1 1 
        8 15294 1 1 16 THR HG23 H -12.796 -10.141   1.448 1.00 . A A .  73 THR HG23 1 1 
        8 15295 1 1 16 THR N    N -12.636  -8.482   3.523 1.00 . A A .  73 THR N    1 1 
        8 15296 1 1 16 THR O    O  -9.551  -7.093   2.289 1.00 . A A .  73 THR O    1 1 
        8 15297 1 1 16 THR OG1  O  -9.524 -10.127   2.241 1.00 . A A .  73 THR OG1  1 1 
        8 15298 1 1 17 TYR C    C -11.334  -4.447   1.342 1.00 . A A .  74 TYR C    1 1 
        8 15299 1 1 17 TYR CA   C -11.372  -5.788   0.567 1.00 . A A .  74 TYR CA   1 1 
        8 15300 1 1 17 TYR CB   C -12.409  -5.752  -0.596 1.00 . A A .  74 TYR CB   1 1 
        8 15301 1 1 17 TYR CD1  C -10.672  -4.793  -2.181 1.00 . A A .  74 TYR CD1  1 1 
        8 15302 1 1 17 TYR CD2  C -12.916  -4.030  -2.446 1.00 . A A .  74 TYR CD2  1 1 
        8 15303 1 1 17 TYR CE1  C -10.273  -3.981  -3.209 1.00 . A A .  74 TYR CE1  1 1 
        8 15304 1 1 17 TYR CE2  C -12.509  -3.210  -3.490 1.00 . A A .  74 TYR CE2  1 1 
        8 15305 1 1 17 TYR CG   C -11.999  -4.840  -1.764 1.00 . A A .  74 TYR CG   1 1 
        8 15306 1 1 17 TYR CZ   C -11.182  -3.195  -3.862 1.00 . A A .  74 TYR CZ   1 1 
        8 15307 1 1 17 TYR H    H -12.579  -7.257   1.508 1.00 . A A .  74 TYR H    1 1 
        8 15308 1 1 17 TYR HA   H -10.385  -5.970   0.142 1.00 . A A .  74 TYR HA   1 1 
        8 15309 1 1 17 TYR HB2  H -12.532  -6.752  -0.997 1.00 . A A .  74 TYR HB2  1 1 
        8 15310 1 1 17 TYR HB3  H -13.365  -5.411  -0.212 1.00 . A A .  74 TYR HB3  1 1 
        8 15311 1 1 17 TYR HD1  H  -9.937  -5.407  -1.675 1.00 . A A .  74 TYR HD1  1 1 
        8 15312 1 1 17 TYR HD2  H -13.958  -4.043  -2.149 1.00 . A A .  74 TYR HD2  1 1 
        8 15313 1 1 17 TYR HE1  H  -9.231  -3.967  -3.503 1.00 . A A .  74 TYR HE1  1 1 
        8 15314 1 1 17 TYR HE2  H -13.232  -2.586  -4.005 1.00 . A A .  74 TYR HE2  1 1 
        8 15315 1 1 17 TYR HH   H -10.192  -2.879  -5.484 1.00 . A A .  74 TYR HH   1 1 
        8 15316 1 1 17 TYR N    N -11.666  -6.901   1.479 1.00 . A A .  74 TYR N    1 1 
        8 15317 1 1 17 TYR O    O -10.586  -3.531   0.985 1.00 . A A .  74 TYR O    1 1 
        8 15318 1 1 17 TYR OH   O -10.749  -2.380  -4.884 1.00 . A A .  74 TYR OH   1 1 
        8 15319 1 1 18 THR C    C -10.867  -3.302   4.245 1.00 . A A .  75 THR C    1 1 
        8 15320 1 1 18 THR CA   C -12.130  -3.222   3.351 1.00 . A A .  75 THR CA   1 1 
        8 15321 1 1 18 THR CB   C -13.429  -3.199   4.230 1.00 . A A .  75 THR CB   1 1 
        8 15322 1 1 18 THR CG2  C -13.461  -2.000   5.203 1.00 . A A .  75 THR CG2  1 1 
        8 15323 1 1 18 THR H    H -12.762  -5.097   2.599 1.00 . A A .  75 THR H    1 1 
        8 15324 1 1 18 THR HA   H -12.097  -2.308   2.762 1.00 . A A .  75 THR HA   1 1 
        8 15325 1 1 18 THR HB   H -13.470  -4.119   4.812 1.00 . A A .  75 THR HB   1 1 
        8 15326 1 1 18 THR HG1  H -14.463  -3.690   2.613 1.00 . A A .  75 THR HG1  1 1 
        8 15327 1 1 18 THR HG21 H -13.432  -1.077   4.642 1.00 . A A .  75 THR HG21 1 1 
        8 15328 1 1 18 THR HG22 H -12.605  -2.042   5.870 1.00 . A A .  75 THR HG22 1 1 
        8 15329 1 1 18 THR HG23 H -14.368  -2.032   5.793 1.00 . A A .  75 THR HG23 1 1 
        8 15330 1 1 18 THR N    N -12.145  -4.361   2.418 1.00 . A A .  75 THR N    1 1 
        8 15331 1 1 18 THR O    O -10.304  -2.267   4.634 1.00 . A A .  75 THR O    1 1 
        8 15332 1 1 18 THR OG1  O -14.595  -3.143   3.386 1.00 . A A .  75 THR OG1  1 1 
        8 15333 1 1 19 ASP C    C  -7.990  -4.242   4.416 1.00 . A A .  76 ASP C    1 1 
        8 15334 1 1 19 ASP CA   C  -9.148  -4.809   5.236 1.00 . A A .  76 ASP CA   1 1 
        8 15335 1 1 19 ASP CB   C  -8.930  -6.329   5.476 1.00 . A A .  76 ASP CB   1 1 
        8 15336 1 1 19 ASP CG   C  -7.608  -6.654   6.213 1.00 . A A .  76 ASP CG   1 1 
        8 15337 1 1 19 ASP H    H -10.954  -5.316   4.245 1.00 . A A .  76 ASP H    1 1 
        8 15338 1 1 19 ASP HA   H  -9.198  -4.299   6.197 1.00 . A A .  76 ASP HA   1 1 
        8 15339 1 1 19 ASP HB2  H  -9.752  -6.717   6.069 1.00 . A A .  76 ASP HB2  1 1 
        8 15340 1 1 19 ASP HB3  H  -8.940  -6.846   4.520 1.00 . A A .  76 ASP HB3  1 1 
        8 15341 1 1 19 ASP N    N -10.415  -4.551   4.528 1.00 . A A .  76 ASP N    1 1 
        8 15342 1 1 19 ASP O    O  -7.179  -3.511   4.945 1.00 . A A .  76 ASP O    1 1 
        8 15343 1 1 19 ASP OD1  O  -7.515  -6.395   7.431 1.00 . A A .  76 ASP OD1  1 1 
        8 15344 1 1 19 ASP OD2  O  -6.661  -7.183   5.588 1.00 . A A .  76 ASP OD2  1 1 
        8 15345 1 1 20 LEU C    C  -6.872  -2.528   2.152 1.00 . A A .  77 LEU C    1 1 
        8 15346 1 1 20 LEU CA   C  -6.998  -4.065   2.122 1.00 . A A .  77 LEU CA   1 1 
        8 15347 1 1 20 LEU CB   C  -7.374  -4.567   0.699 1.00 . A A .  77 LEU CB   1 1 
        8 15348 1 1 20 LEU CD1  C  -4.969  -4.364  -0.228 1.00 . A A .  77 LEU CD1  1 1 
        8 15349 1 1 20 LEU CD2  C  -6.917  -4.737  -1.810 1.00 . A A .  77 LEU CD2  1 1 
        8 15350 1 1 20 LEU CG   C  -6.464  -4.092  -0.487 1.00 . A A .  77 LEU CG   1 1 
        8 15351 1 1 20 LEU H    H  -8.712  -5.135   2.766 1.00 . A A .  77 LEU H    1 1 
        8 15352 1 1 20 LEU HA   H  -6.044  -4.500   2.407 1.00 . A A .  77 LEU HA   1 1 
        8 15353 1 1 20 LEU HB2  H  -7.371  -5.653   0.717 1.00 . A A .  77 LEU HB2  1 1 
        8 15354 1 1 20 LEU HB3  H  -8.395  -4.246   0.490 1.00 . A A .  77 LEU HB3  1 1 
        8 15355 1 1 20 LEU HD11 H  -4.801  -5.424  -0.089 1.00 . A A .  77 LEU HD11 1 1 
        8 15356 1 1 20 LEU HD12 H  -4.653  -3.830   0.658 1.00 . A A .  77 LEU HD12 1 1 
        8 15357 1 1 20 LEU HD13 H  -4.386  -4.017  -1.073 1.00 . A A .  77 LEU HD13 1 1 
        8 15358 1 1 20 LEU HD21 H  -6.287  -4.390  -2.617 1.00 . A A .  77 LEU HD21 1 1 
        8 15359 1 1 20 LEU HD22 H  -7.942  -4.454  -2.017 1.00 . A A .  77 LEU HD22 1 1 
        8 15360 1 1 20 LEU HD23 H  -6.851  -5.816  -1.744 1.00 . A A .  77 LEU HD23 1 1 
        8 15361 1 1 20 LEU HG   H  -6.571  -3.020  -0.602 1.00 . A A .  77 LEU HG   1 1 
        8 15362 1 1 20 LEU N    N  -7.998  -4.550   3.098 1.00 . A A .  77 LEU N    1 1 
        8 15363 1 1 20 LEU O    O  -5.756  -1.998   2.193 1.00 . A A .  77 LEU O    1 1 
        8 15364 1 1 21 LEU C    C  -7.434   0.105   3.622 1.00 . A A .  78 LEU C    1 1 
        8 15365 1 1 21 LEU CA   C  -8.115  -0.371   2.315 1.00 . A A .  78 LEU CA   1 1 
        8 15366 1 1 21 LEU CB   C  -9.602   0.075   2.310 1.00 . A A .  78 LEU CB   1 1 
        8 15367 1 1 21 LEU CD1  C  -9.293   2.231   0.963 1.00 . A A .  78 LEU CD1  1 1 
        8 15368 1 1 21 LEU CD2  C -11.352   1.934   2.417 1.00 . A A .  78 LEU CD2  1 1 
        8 15369 1 1 21 LEU CG   C  -9.857   1.613   2.254 1.00 . A A .  78 LEU CG   1 1 
        8 15370 1 1 21 LEU H    H  -8.873  -2.346   2.092 1.00 . A A .  78 LEU H    1 1 
        8 15371 1 1 21 LEU HA   H  -7.607   0.067   1.463 1.00 . A A .  78 LEU HA   1 1 
        8 15372 1 1 21 LEU HB2  H -10.095  -0.386   1.460 1.00 . A A .  78 LEU HB2  1 1 
        8 15373 1 1 21 LEU HB3  H -10.068  -0.314   3.211 1.00 . A A .  78 LEU HB3  1 1 
        8 15374 1 1 21 LEU HD11 H  -9.793   1.812   0.100 1.00 . A A .  78 LEU HD11 1 1 
        8 15375 1 1 21 LEU HD12 H  -8.232   2.026   0.894 1.00 . A A .  78 LEU HD12 1 1 
        8 15376 1 1 21 LEU HD13 H  -9.441   3.302   0.979 1.00 . A A .  78 LEU HD13 1 1 
        8 15377 1 1 21 LEU HD21 H -11.498   3.006   2.397 1.00 . A A .  78 LEU HD21 1 1 
        8 15378 1 1 21 LEU HD22 H -11.702   1.547   3.366 1.00 . A A .  78 LEU HD22 1 1 
        8 15379 1 1 21 LEU HD23 H -11.919   1.480   1.615 1.00 . A A .  78 LEU HD23 1 1 
        8 15380 1 1 21 LEU HG   H  -9.336   2.083   3.081 1.00 . A A .  78 LEU HG   1 1 
        8 15381 1 1 21 LEU N    N  -8.035  -1.841   2.180 1.00 . A A .  78 LEU N    1 1 
        8 15382 1 1 21 LEU O    O  -6.746   1.132   3.647 1.00 . A A .  78 LEU O    1 1 
        8 15383 1 1 22 SER C    C  -5.558  -0.716   6.080 1.00 . A A .  79 SER C    1 1 
        8 15384 1 1 22 SER CA   C  -7.069  -0.394   6.022 1.00 . A A .  79 SER CA   1 1 
        8 15385 1 1 22 SER CB   C  -7.833  -1.192   7.095 1.00 . A A .  79 SER CB   1 1 
        8 15386 1 1 22 SER H    H  -8.192  -1.481   4.590 1.00 . A A .  79 SER H    1 1 
        8 15387 1 1 22 SER HA   H  -7.207   0.665   6.215 1.00 . A A .  79 SER HA   1 1 
        8 15388 1 1 22 SER HB2  H  -7.694  -2.257   6.928 1.00 . A A .  79 SER HB2  1 1 
        8 15389 1 1 22 SER HB3  H  -7.457  -0.932   8.074 1.00 . A A .  79 SER HB3  1 1 
        8 15390 1 1 22 SER HG   H  -9.534  -1.015   6.146 1.00 . A A .  79 SER HG   1 1 
        8 15391 1 1 22 SER N    N  -7.636  -0.678   4.697 1.00 . A A .  79 SER N    1 1 
        8 15392 1 1 22 SER O    O  -4.846  -0.135   6.892 1.00 . A A .  79 SER O    1 1 
        8 15393 1 1 22 SER OG   O  -9.220  -0.904   7.050 1.00 . A A .  79 SER OG   1 1 
        8 15394 1 1 23 VAL C    C  -2.862  -0.826   4.478 1.00 . A A .  80 VAL C    1 1 
        8 15395 1 1 23 VAL CA   C  -3.640  -1.981   5.125 1.00 . A A .  80 VAL CA   1 1 
        8 15396 1 1 23 VAL CB   C  -3.367  -3.313   4.326 1.00 . A A .  80 VAL CB   1 1 
        8 15397 1 1 23 VAL CG1  C  -1.868  -3.679   4.354 1.00 . A A .  80 VAL CG1  1 1 
        8 15398 1 1 23 VAL CG2  C  -4.202  -4.485   4.869 1.00 . A A .  80 VAL CG2  1 1 
        8 15399 1 1 23 VAL H    H  -5.705  -2.099   4.618 1.00 . A A .  80 VAL H    1 1 
        8 15400 1 1 23 VAL HA   H  -3.275  -2.115   6.145 1.00 . A A .  80 VAL HA   1 1 
        8 15401 1 1 23 VAL HB   H  -3.655  -3.151   3.286 1.00 . A A .  80 VAL HB   1 1 
        8 15402 1 1 23 VAL HG11 H  -1.541  -3.825   5.377 1.00 . A A .  80 VAL HG11 1 1 
        8 15403 1 1 23 VAL HG12 H  -1.284  -2.884   3.904 1.00 . A A .  80 VAL HG12 1 1 
        8 15404 1 1 23 VAL HG13 H  -1.704  -4.593   3.796 1.00 . A A .  80 VAL HG13 1 1 
        8 15405 1 1 23 VAL HG21 H  -5.255  -4.263   4.762 1.00 . A A .  80 VAL HG21 1 1 
        8 15406 1 1 23 VAL HG22 H  -3.975  -4.646   5.915 1.00 . A A .  80 VAL HG22 1 1 
        8 15407 1 1 23 VAL HG23 H  -3.976  -5.387   4.313 1.00 . A A .  80 VAL HG23 1 1 
        8 15408 1 1 23 VAL N    N  -5.077  -1.637   5.211 1.00 . A A .  80 VAL N    1 1 
        8 15409 1 1 23 VAL O    O  -1.705  -0.567   4.835 1.00 . A A .  80 VAL O    1 1 
        8 15410 1 1 24 ILE C    C  -2.762   2.169   4.054 1.00 . A A .  81 ILE C    1 1 
        8 15411 1 1 24 ILE CA   C  -3.000   1.118   2.937 1.00 . A A .  81 ILE CA   1 1 
        8 15412 1 1 24 ILE CB   C  -3.976   1.718   1.848 1.00 . A A .  81 ILE CB   1 1 
        8 15413 1 1 24 ILE CD1  C  -3.418  -0.211   0.169 1.00 . A A .  81 ILE CD1  1 1 
        8 15414 1 1 24 ILE CG1  C  -4.490   0.625   0.852 1.00 . A A .  81 ILE CG1  1 1 
        8 15415 1 1 24 ILE CG2  C  -3.300   2.876   1.084 1.00 . A A .  81 ILE CG2  1 1 
        8 15416 1 1 24 ILE H    H  -4.358  -0.501   3.177 1.00 . A A .  81 ILE H    1 1 
        8 15417 1 1 24 ILE HA   H  -2.050   0.883   2.461 1.00 . A A .  81 ILE HA   1 1 
        8 15418 1 1 24 ILE HB   H  -4.838   2.134   2.371 1.00 . A A .  81 ILE HB   1 1 
        8 15419 1 1 24 ILE HD11 H  -2.744   0.430  -0.384 1.00 . A A .  81 ILE HD11 1 1 
        8 15420 1 1 24 ILE HD12 H  -3.893  -0.900  -0.514 1.00 . A A .  81 ILE HD12 1 1 
        8 15421 1 1 24 ILE HD13 H  -2.861  -0.770   0.907 1.00 . A A .  81 ILE HD13 1 1 
        8 15422 1 1 24 ILE HG12 H  -5.126  -0.059   1.391 1.00 . A A .  81 ILE HG12 1 1 
        8 15423 1 1 24 ILE HG13 H  -5.081   1.099   0.074 1.00 . A A .  81 ILE HG13 1 1 
        8 15424 1 1 24 ILE HG21 H  -3.984   3.277   0.344 1.00 . A A .  81 ILE HG21 1 1 
        8 15425 1 1 24 ILE HG22 H  -2.409   2.518   0.586 1.00 . A A .  81 ILE HG22 1 1 
        8 15426 1 1 24 ILE HG23 H  -3.025   3.665   1.778 1.00 . A A .  81 ILE HG23 1 1 
        8 15427 1 1 24 ILE N    N  -3.518  -0.133   3.525 1.00 . A A .  81 ILE N    1 1 
        8 15428 1 1 24 ILE O    O  -1.826   2.958   3.994 1.00 . A A .  81 ILE O    1 1 
        8 15429 1 1 25 GLU C    C  -2.404   2.455   7.242 1.00 . A A .  82 GLU C    1 1 
        8 15430 1 1 25 GLU CA   C  -3.486   2.990   6.275 1.00 . A A .  82 GLU CA   1 1 
        8 15431 1 1 25 GLU CB   C  -4.845   3.118   7.000 1.00 . A A .  82 GLU CB   1 1 
        8 15432 1 1 25 GLU CD   C  -6.190   4.189   8.905 1.00 . A A .  82 GLU CD   1 1 
        8 15433 1 1 25 GLU CG   C  -4.816   4.014   8.257 1.00 . A A .  82 GLU CG   1 1 
        8 15434 1 1 25 GLU H    H  -4.386   1.526   5.027 1.00 . A A .  82 GLU H    1 1 
        8 15435 1 1 25 GLU HA   H  -3.183   3.980   5.933 1.00 . A A .  82 GLU HA   1 1 
        8 15436 1 1 25 GLU HB2  H  -5.571   3.530   6.304 1.00 . A A .  82 GLU HB2  1 1 
        8 15437 1 1 25 GLU HB3  H  -5.180   2.126   7.294 1.00 . A A .  82 GLU HB3  1 1 
        8 15438 1 1 25 GLU HG2  H  -4.142   3.571   8.986 1.00 . A A .  82 GLU HG2  1 1 
        8 15439 1 1 25 GLU HG3  H  -4.423   4.989   7.979 1.00 . A A .  82 GLU HG3  1 1 
        8 15440 1 1 25 GLU N    N  -3.625   2.137   5.083 1.00 . A A .  82 GLU N    1 1 
        8 15441 1 1 25 GLU O    O  -1.693   3.253   7.853 1.00 . A A .  82 GLU O    1 1 
        8 15442 1 1 25 GLU OE1  O  -6.669   3.237   9.556 1.00 . A A .  82 GLU OE1  1 1 
        8 15443 1 1 25 GLU OE2  O  -6.806   5.269   8.751 1.00 . A A .  82 GLU OE2  1 1 
        8 15444 1 1 26 GLU C    C   0.151   0.844   7.829 1.00 . A A .  83 GLU C    1 1 
        8 15445 1 1 26 GLU CA   C  -1.275   0.465   8.258 1.00 . A A .  83 GLU CA   1 1 
        8 15446 1 1 26 GLU CB   C  -1.411  -1.085   8.287 1.00 . A A .  83 GLU CB   1 1 
        8 15447 1 1 26 GLU CD   C  -2.699  -3.152   9.065 1.00 . A A .  83 GLU CD   1 1 
        8 15448 1 1 26 GLU CG   C  -2.726  -1.626   8.886 1.00 . A A .  83 GLU CG   1 1 
        8 15449 1 1 26 GLU H    H  -2.865   0.531   6.831 1.00 . A A .  83 GLU H    1 1 
        8 15450 1 1 26 GLU HA   H  -1.448   0.849   9.262 1.00 . A A .  83 GLU HA   1 1 
        8 15451 1 1 26 GLU HB2  H  -1.328  -1.459   7.271 1.00 . A A .  83 GLU HB2  1 1 
        8 15452 1 1 26 GLU HB3  H  -0.589  -1.492   8.868 1.00 . A A .  83 GLU HB3  1 1 
        8 15453 1 1 26 GLU HG2  H  -2.903  -1.153   9.851 1.00 . A A .  83 GLU HG2  1 1 
        8 15454 1 1 26 GLU HG3  H  -3.544  -1.362   8.219 1.00 . A A .  83 GLU HG3  1 1 
        8 15455 1 1 26 GLU N    N  -2.277   1.105   7.363 1.00 . A A .  83 GLU N    1 1 
        8 15456 1 1 26 GLU O    O   0.998   1.162   8.660 1.00 . A A .  83 GLU O    1 1 
        8 15457 1 1 26 GLU OE1  O  -2.969  -3.894   8.091 1.00 . A A .  83 GLU OE1  1 1 
        8 15458 1 1 26 GLU OE2  O  -2.378  -3.626  10.178 1.00 . A A .  83 GLU OE2  1 1 
        8 15459 1 1 27 MET C    C   1.708   2.821   5.961 1.00 . A A .  84 MET C    1 1 
        8 15460 1 1 27 MET CA   C   1.657   1.272   5.937 1.00 . A A .  84 MET CA   1 1 
        8 15461 1 1 27 MET CB   C   1.835   0.712   4.487 1.00 . A A .  84 MET CB   1 1 
        8 15462 1 1 27 MET CE   C   0.393  -0.952   1.835 1.00 . A A .  84 MET CE   1 1 
        8 15463 1 1 27 MET CG   C   0.871   1.280   3.447 1.00 . A A .  84 MET CG   1 1 
        8 15464 1 1 27 MET H    H  -0.278   0.430   5.911 1.00 . A A .  84 MET H    1 1 
        8 15465 1 1 27 MET HA   H   2.468   0.889   6.557 1.00 . A A .  84 MET HA   1 1 
        8 15466 1 1 27 MET HB2  H   2.841   0.921   4.153 1.00 . A A .  84 MET HB2  1 1 
        8 15467 1 1 27 MET HB3  H   1.703  -0.366   4.513 1.00 . A A .  84 MET HB3  1 1 
        8 15468 1 1 27 MET HE1  H   0.510  -1.431   0.876 1.00 . A A .  84 MET HE1  1 1 
        8 15469 1 1 27 MET HE2  H  -0.659  -0.850   2.059 1.00 . A A .  84 MET HE2  1 1 
        8 15470 1 1 27 MET HE3  H   0.868  -1.553   2.597 1.00 . A A .  84 MET HE3  1 1 
        8 15471 1 1 27 MET HG2  H  -0.142   1.033   3.738 1.00 . A A .  84 MET HG2  1 1 
        8 15472 1 1 27 MET HG3  H   0.973   2.359   3.431 1.00 . A A .  84 MET HG3  1 1 
        8 15473 1 1 27 MET N    N   0.396   0.806   6.513 1.00 . A A .  84 MET N    1 1 
        8 15474 1 1 27 MET O    O   2.749   3.402   6.262 1.00 . A A .  84 MET O    1 1 
        8 15475 1 1 27 MET SD   S   1.154   0.661   1.780 1.00 . A A .  84 MET SD   1 1 
        8 15476 1 1 28 GLY C    C   0.823   5.704   6.793 1.00 . A A .  85 GLY C    1 1 
        8 15477 1 1 28 GLY CA   C   0.418   4.911   5.574 1.00 . A A .  85 GLY CA   1 1 
        8 15478 1 1 28 GLY H    H  -0.273   2.910   5.632 1.00 . A A .  85 GLY H    1 1 
        8 15479 1 1 28 GLY HA2  H   1.025   5.221   4.735 1.00 . A A .  85 GLY HA2  1 1 
        8 15480 1 1 28 GLY HA3  H  -0.615   5.137   5.340 1.00 . A A .  85 GLY HA3  1 1 
        8 15481 1 1 28 GLY N    N   0.535   3.456   5.722 1.00 . A A .  85 GLY N    1 1 
        8 15482 1 1 28 GLY O    O   1.327   6.823   6.683 1.00 . A A .  85 GLY O    1 1 
        8 15483 1 1 29 LYS C    C   2.448   5.478   9.543 1.00 . A A .  86 LYS C    1 1 
        8 15484 1 1 29 LYS CA   C   0.963   5.725   9.244 1.00 . A A .  86 LYS CA   1 1 
        8 15485 1 1 29 LYS CB   C   0.053   5.160  10.368 1.00 . A A .  86 LYS CB   1 1 
        8 15486 1 1 29 LYS CD   C  -0.884   3.037  11.567 1.00 . A A .  86 LYS CD   1 1 
        8 15487 1 1 29 LYS CE   C  -0.501   3.290  13.036 1.00 . A A .  86 LYS CE   1 1 
        8 15488 1 1 29 LYS CG   C   0.116   3.622  10.541 1.00 . A A .  86 LYS CG   1 1 
        8 15489 1 1 29 LYS H    H   0.157   4.241   7.968 1.00 . A A .  86 LYS H    1 1 
        8 15490 1 1 29 LYS HA   H   0.797   6.798   9.175 1.00 . A A .  86 LYS HA   1 1 
        8 15491 1 1 29 LYS HB2  H   0.332   5.623  11.312 1.00 . A A .  86 LYS HB2  1 1 
        8 15492 1 1 29 LYS HB3  H  -0.975   5.433  10.150 1.00 . A A .  86 LYS HB3  1 1 
        8 15493 1 1 29 LYS HD2  H  -1.863   3.468  11.389 1.00 . A A .  86 LYS HD2  1 1 
        8 15494 1 1 29 LYS HD3  H  -0.946   1.964  11.408 1.00 . A A .  86 LYS HD3  1 1 
        8 15495 1 1 29 LYS HE2  H  -1.189   2.748  13.672 1.00 . A A .  86 LYS HE2  1 1 
        8 15496 1 1 29 LYS HE3  H   0.503   2.915  13.208 1.00 . A A .  86 LYS HE3  1 1 
        8 15497 1 1 29 LYS HG2  H  -0.085   3.166   9.577 1.00 . A A .  86 LYS HG2  1 1 
        8 15498 1 1 29 LYS HG3  H   1.125   3.349  10.843 1.00 . A A .  86 LYS HG3  1 1 
        8 15499 1 1 29 LYS HZ1  H  -1.478   5.133  13.190 1.00 . A A .  86 LYS HZ1  1 1 
        8 15500 1 1 29 LYS HZ2  H   0.185   5.264  12.912 1.00 . A A .  86 LYS HZ2  1 1 
        8 15501 1 1 29 LYS HZ3  H  -0.386   4.831  14.440 1.00 . A A .  86 LYS HZ3  1 1 
        8 15502 1 1 29 LYS N    N   0.593   5.118   7.963 1.00 . A A .  86 LYS N    1 1 
        8 15503 1 1 29 LYS NZ   N  -0.549   4.727  13.423 1.00 . A A .  86 LYS NZ   1 1 
        8 15504 1 1 29 LYS O    O   3.135   6.364  10.058 1.00 . A A .  86 LYS O    1 1 
        8 15505 1 1 30 GLU C    C   5.364   4.516   8.544 1.00 . A A .  87 GLU C    1 1 
        8 15506 1 1 30 GLU CA   C   4.326   3.866   9.468 1.00 . A A .  87 GLU CA   1 1 
        8 15507 1 1 30 GLU CB   C   4.452   2.323   9.438 1.00 . A A .  87 GLU CB   1 1 
        8 15508 1 1 30 GLU CD   C   3.795   2.162  11.926 1.00 . A A .  87 GLU CD   1 1 
        8 15509 1 1 30 GLU CG   C   3.599   1.603  10.505 1.00 . A A .  87 GLU CG   1 1 
        8 15510 1 1 30 GLU H    H   2.370   3.664   8.670 1.00 . A A .  87 GLU H    1 1 
        8 15511 1 1 30 GLU HA   H   4.544   4.198  10.483 1.00 . A A .  87 GLU HA   1 1 
        8 15512 1 1 30 GLU HB2  H   4.143   1.971   8.456 1.00 . A A .  87 GLU HB2  1 1 
        8 15513 1 1 30 GLU HB3  H   5.491   2.047   9.590 1.00 . A A .  87 GLU HB3  1 1 
        8 15514 1 1 30 GLU HG2  H   2.552   1.694  10.227 1.00 . A A .  87 GLU HG2  1 1 
        8 15515 1 1 30 GLU HG3  H   3.865   0.550  10.509 1.00 . A A .  87 GLU HG3  1 1 
        8 15516 1 1 30 GLU N    N   2.949   4.284   9.165 1.00 . A A .  87 GLU N    1 1 
        8 15517 1 1 30 GLU O    O   6.552   4.324   8.764 1.00 . A A .  87 GLU O    1 1 
        8 15518 1 1 30 GLU OE1  O   4.915   2.038  12.474 1.00 . A A .  87 GLU OE1  1 1 
        8 15519 1 1 30 GLU OE2  O   2.839   2.726  12.507 1.00 . A A .  87 GLU OE2  1 1 
        8 15520 1 1 31 ILE C    C   6.672   7.076   7.470 1.00 . A A .  88 ILE C    1 1 
        8 15521 1 1 31 ILE CA   C   5.821   6.067   6.667 1.00 . A A .  88 ILE CA   1 1 
        8 15522 1 1 31 ILE CB   C   5.014   6.826   5.544 1.00 . A A .  88 ILE CB   1 1 
        8 15523 1 1 31 ILE CD1  C   3.366   6.430   3.581 1.00 . A A .  88 ILE CD1  1 1 
        8 15524 1 1 31 ILE CG1  C   4.219   5.807   4.668 1.00 . A A .  88 ILE CG1  1 1 
        8 15525 1 1 31 ILE CG2  C   5.942   7.723   4.682 1.00 . A A .  88 ILE CG2  1 1 
        8 15526 1 1 31 ILE H    H   3.951   5.400   7.429 1.00 . A A .  88 ILE H    1 1 
        8 15527 1 1 31 ILE HA   H   6.482   5.349   6.187 1.00 . A A .  88 ILE HA   1 1 
        8 15528 1 1 31 ILE HB   H   4.296   7.483   6.036 1.00 . A A .  88 ILE HB   1 1 
        8 15529 1 1 31 ILE HD11 H   2.649   7.103   4.027 1.00 . A A .  88 ILE HD11 1 1 
        8 15530 1 1 31 ILE HD12 H   2.843   5.652   3.050 1.00 . A A .  88 ILE HD12 1 1 
        8 15531 1 1 31 ILE HD13 H   3.992   6.978   2.887 1.00 . A A .  88 ILE HD13 1 1 
        8 15532 1 1 31 ILE HG12 H   4.910   5.125   4.189 1.00 . A A .  88 ILE HG12 1 1 
        8 15533 1 1 31 ILE HG13 H   3.556   5.235   5.307 1.00 . A A .  88 ILE HG13 1 1 
        8 15534 1 1 31 ILE HG21 H   6.413   8.473   5.307 1.00 . A A .  88 ILE HG21 1 1 
        8 15535 1 1 31 ILE HG22 H   5.368   8.218   3.912 1.00 . A A .  88 ILE HG22 1 1 
        8 15536 1 1 31 ILE HG23 H   6.708   7.116   4.219 1.00 . A A .  88 ILE HG23 1 1 
        8 15537 1 1 31 ILE N    N   4.918   5.315   7.557 1.00 . A A .  88 ILE N    1 1 
        8 15538 1 1 31 ILE O    O   7.888   7.144   7.284 1.00 . A A .  88 ILE O    1 1 
        8 15539 1 1 32 ARG C    C   7.764   8.354  10.116 1.00 . A A .  89 ARG C    1 1 
        8 15540 1 1 32 ARG CA   C   6.669   8.913   9.149 1.00 . A A .  89 ARG CA   1 1 
        8 15541 1 1 32 ARG CB   C   5.612   9.776   9.900 1.00 . A A .  89 ARG CB   1 1 
        8 15542 1 1 32 ARG CD   C   5.128  11.762  11.465 1.00 . A A .  89 ARG CD   1 1 
        8 15543 1 1 32 ARG CG   C   6.200  10.920  10.752 1.00 . A A .  89 ARG CG   1 1 
        8 15544 1 1 32 ARG CZ   C   5.055  13.708  13.048 1.00 . A A .  89 ARG CZ   1 1 
        8 15545 1 1 32 ARG H    H   5.053   7.684   8.503 1.00 . A A .  89 ARG H    1 1 
        8 15546 1 1 32 ARG HA   H   7.168   9.553   8.425 1.00 . A A .  89 ARG HA   1 1 
        8 15547 1 1 32 ARG HB2  H   4.940  10.212   9.170 1.00 . A A .  89 ARG HB2  1 1 
        8 15548 1 1 32 ARG HB3  H   5.035   9.127  10.553 1.00 . A A .  89 ARG HB3  1 1 
        8 15549 1 1 32 ARG HD2  H   4.448  12.167  10.725 1.00 . A A .  89 ARG HD2  1 1 
        8 15550 1 1 32 ARG HD3  H   4.575  11.125  12.148 1.00 . A A .  89 ARG HD3  1 1 
        8 15551 1 1 32 ARG HE   H   6.691  13.024  12.104 1.00 . A A .  89 ARG HE   1 1 
        8 15552 1 1 32 ARG HG2  H   6.859  10.493  11.503 1.00 . A A .  89 ARG HG2  1 1 
        8 15553 1 1 32 ARG HG3  H   6.783  11.567  10.108 1.00 . A A .  89 ARG HG3  1 1 
        8 15554 1 1 32 ARG HH11 H   3.236  12.847  12.768 1.00 . A A .  89 ARG HH11 1 1 
        8 15555 1 1 32 ARG HH12 H   3.253  14.200  13.859 1.00 . A A .  89 ARG HH12 1 1 
        8 15556 1 1 32 ARG HH21 H   6.707  14.773  13.571 1.00 . A A .  89 ARG HH21 1 1 
        8 15557 1 1 32 ARG HH22 H   5.222  15.286  14.311 1.00 . A A .  89 ARG HH22 1 1 
        8 15558 1 1 32 ARG N    N   6.010   7.844   8.367 1.00 . A A .  89 ARG N    1 1 
        8 15559 1 1 32 ARG NE   N   5.726  12.877  12.227 1.00 . A A .  89 ARG NE   1 1 
        8 15560 1 1 32 ARG NH1  N   3.742  13.571  13.242 1.00 . A A .  89 ARG NH1  1 1 
        8 15561 1 1 32 ARG NH2  N   5.713  14.664  13.696 1.00 . A A .  89 ARG NH2  1 1 
        8 15562 1 1 32 ARG O    O   8.909   8.822  10.044 1.00 . A A .  89 ARG O    1 1 
        8 15563 1 1 33 PRO C    C   9.634   6.052  11.166 1.00 . A A .  90 PRO C    1 1 
        8 15564 1 1 33 PRO CA   C   8.509   6.798  11.934 1.00 . A A .  90 PRO CA   1 1 
        8 15565 1 1 33 PRO CB   C   7.715   5.881  12.897 1.00 . A A .  90 PRO CB   1 1 
        8 15566 1 1 33 PRO CD   C   6.142   6.729  11.287 1.00 . A A .  90 PRO CD   1 1 
        8 15567 1 1 33 PRO CG   C   6.444   5.545  12.174 1.00 . A A .  90 PRO CG   1 1 
        8 15568 1 1 33 PRO HA   H   8.971   7.603  12.508 1.00 . A A .  90 PRO HA   1 1 
        8 15569 1 1 33 PRO HB2  H   8.287   4.981  13.133 1.00 . A A .  90 PRO HB2  1 1 
        8 15570 1 1 33 PRO HB3  H   7.490   6.411  13.812 1.00 . A A .  90 PRO HB3  1 1 
        8 15571 1 1 33 PRO HD2  H   5.690   6.404  10.358 1.00 . A A .  90 PRO HD2  1 1 
        8 15572 1 1 33 PRO HD3  H   5.484   7.428  11.790 1.00 . A A .  90 PRO HD3  1 1 
        8 15573 1 1 33 PRO HG2  H   6.582   4.645  11.573 1.00 . A A .  90 PRO HG2  1 1 
        8 15574 1 1 33 PRO HG3  H   5.633   5.391  12.879 1.00 . A A .  90 PRO HG3  1 1 
        8 15575 1 1 33 PRO N    N   7.469   7.355  11.030 1.00 . A A .  90 PRO N    1 1 
        8 15576 1 1 33 PRO O    O  10.798   6.138  11.561 1.00 . A A .  90 PRO O    1 1 
        8 15577 1 1 34 THR C    C  11.251   5.814   8.613 1.00 . A A .  91 THR C    1 1 
        8 15578 1 1 34 THR CA   C  10.271   4.746   9.130 1.00 . A A .  91 THR CA   1 1 
        8 15579 1 1 34 THR CB   C   9.581   4.058   7.908 1.00 . A A .  91 THR CB   1 1 
        8 15580 1 1 34 THR CG2  C  10.589   3.578   6.838 1.00 . A A .  91 THR CG2  1 1 
        8 15581 1 1 34 THR H    H   8.317   5.274   9.852 1.00 . A A .  91 THR H    1 1 
        8 15582 1 1 34 THR HA   H  10.822   3.991   9.687 1.00 . A A .  91 THR HA   1 1 
        8 15583 1 1 34 THR HB   H   8.906   4.777   7.447 1.00 . A A .  91 THR HB   1 1 
        8 15584 1 1 34 THR HG1  H   7.938   2.980   7.971 1.00 . A A .  91 THR HG1  1 1 
        8 15585 1 1 34 THR HG21 H  11.305   2.908   7.290 1.00 . A A .  91 THR HG21 1 1 
        8 15586 1 1 34 THR HG22 H  11.115   4.429   6.414 1.00 . A A .  91 THR HG22 1 1 
        8 15587 1 1 34 THR HG23 H  10.068   3.059   6.045 1.00 . A A .  91 THR HG23 1 1 
        8 15588 1 1 34 THR N    N   9.276   5.360  10.053 1.00 . A A .  91 THR N    1 1 
        8 15589 1 1 34 THR O    O  12.476   5.635   8.652 1.00 . A A .  91 THR O    1 1 
        8 15590 1 1 34 THR OG1  O   8.810   2.950   8.366 1.00 . A A .  91 THR OG1  1 1 
        8 15591 1 1 35 TYR C    C  12.303   8.707   8.734 1.00 . A A .  92 TYR C    1 1 
        8 15592 1 1 35 TYR CA   C  11.397   8.090   7.648 1.00 . A A .  92 TYR CA   1 1 
        8 15593 1 1 35 TYR CB   C  10.404   9.153   7.091 1.00 . A A .  92 TYR CB   1 1 
        8 15594 1 1 35 TYR CD1  C  11.717  10.117   5.156 1.00 . A A .  92 TYR CD1  1 1 
        8 15595 1 1 35 TYR CD2  C  11.197  11.586   6.957 1.00 . A A .  92 TYR CD2  1 1 
        8 15596 1 1 35 TYR CE1  C  12.373  11.132   4.517 1.00 . A A .  92 TYR CE1  1 1 
        8 15597 1 1 35 TYR CE2  C  11.870  12.608   6.319 1.00 . A A .  92 TYR CE2  1 1 
        8 15598 1 1 35 TYR CG   C  11.100  10.315   6.382 1.00 . A A .  92 TYR CG   1 1 
        8 15599 1 1 35 TYR CZ   C  12.464  12.368   5.102 1.00 . A A .  92 TYR CZ   1 1 
        8 15600 1 1 35 TYR H    H   9.690   6.982   8.185 1.00 . A A .  92 TYR H    1 1 
        8 15601 1 1 35 TYR HA   H  12.021   7.737   6.832 1.00 . A A .  92 TYR HA   1 1 
        8 15602 1 1 35 TYR HB2  H   9.741   8.682   6.374 1.00 . A A .  92 TYR HB2  1 1 
        8 15603 1 1 35 TYR HB3  H   9.804   9.556   7.905 1.00 . A A .  92 TYR HB3  1 1 
        8 15604 1 1 35 TYR HD1  H  11.650   9.148   4.682 1.00 . A A .  92 TYR HD1  1 1 
        8 15605 1 1 35 TYR HD2  H  10.725  11.770   7.912 1.00 . A A .  92 TYR HD2  1 1 
        8 15606 1 1 35 TYR HE1  H  12.842  10.945   3.559 1.00 . A A .  92 TYR HE1  1 1 
        8 15607 1 1 35 TYR HE2  H  11.936  13.588   6.780 1.00 . A A .  92 TYR HE2  1 1 
        8 15608 1 1 35 TYR HH   H  13.858  13.680   5.048 1.00 . A A .  92 TYR HH   1 1 
        8 15609 1 1 35 TYR N    N  10.662   6.938   8.168 1.00 . A A .  92 TYR N    1 1 
        8 15610 1 1 35 TYR O    O  13.327   9.302   8.418 1.00 . A A .  92 TYR O    1 1 
        8 15611 1 1 35 TYR OH   O  13.157  13.368   4.465 1.00 . A A .  92 TYR OH   1 1 
        8 15612 1 1 36 ALA C    C  13.752   8.123  11.666 1.00 . A A .  93 ALA C    1 1 
        8 15613 1 1 36 ALA CA   C  12.646   9.077  11.169 1.00 . A A .  93 ALA CA   1 1 
        8 15614 1 1 36 ALA CB   C  11.636   9.383  12.285 1.00 . A A .  93 ALA CB   1 1 
        8 15615 1 1 36 ALA H    H  11.114   7.992  10.187 1.00 . A A .  93 ALA H    1 1 
        8 15616 1 1 36 ALA HA   H  13.111  10.014  10.872 1.00 . A A .  93 ALA HA   1 1 
        8 15617 1 1 36 ALA HB1  H  10.878  10.054  11.908 1.00 . A A .  93 ALA HB1  1 1 
        8 15618 1 1 36 ALA HB2  H  12.141   9.850  13.121 1.00 . A A .  93 ALA HB2  1 1 
        8 15619 1 1 36 ALA HB3  H  11.164   8.465  12.620 1.00 . A A .  93 ALA HB3  1 1 
        8 15620 1 1 36 ALA N    N  11.919   8.528  10.009 1.00 . A A .  93 ALA N    1 1 
        8 15621 1 1 36 ALA O    O  14.345   8.355  12.726 1.00 . A A .  93 ALA O    1 1 
        8 15622 1 1 37 GLY C    C  14.704   4.926  12.054 1.00 . A A .  94 GLY C    1 1 
        8 15623 1 1 37 GLY CA   C  15.118   6.111  11.185 1.00 . A A .  94 GLY CA   1 1 
        8 15624 1 1 37 GLY H    H  13.507   6.915  10.069 1.00 . A A .  94 GLY H    1 1 
        8 15625 1 1 37 GLY HA2  H  15.489   5.724  10.247 1.00 . A A .  94 GLY HA2  1 1 
        8 15626 1 1 37 GLY HA3  H  15.928   6.637  11.677 1.00 . A A .  94 GLY HA3  1 1 
        8 15627 1 1 37 GLY N    N  14.032   7.054  10.884 1.00 . A A .  94 GLY N    1 1 
        8 15628 1 1 37 GLY O    O  15.560   4.109  12.414 1.00 . A A .  94 GLY O    1 1 
        8 15629 1 1 38 SER C    C  12.723   2.410  12.334 1.00 . A A .  95 SER C    1 1 
        8 15630 1 1 38 SER CA   C  12.868   3.698  13.179 1.00 . A A .  95 SER CA   1 1 
        8 15631 1 1 38 SER CB   C  11.513   4.097  13.788 1.00 . A A .  95 SER CB   1 1 
        8 15632 1 1 38 SER H    H  12.800   5.550  12.143 1.00 . A A .  95 SER H    1 1 
        8 15633 1 1 38 SER HA   H  13.566   3.505  13.999 1.00 . A A .  95 SER HA   1 1 
        8 15634 1 1 38 SER HB2  H  10.787   4.252  13.003 1.00 . A A .  95 SER HB2  1 1 
        8 15635 1 1 38 SER HB3  H  11.164   3.313  14.451 1.00 . A A .  95 SER HB3  1 1 
        8 15636 1 1 38 SER HG   H  12.485   5.302  14.987 1.00 . A A .  95 SER HG   1 1 
        8 15637 1 1 38 SER N    N  13.407   4.823  12.386 1.00 . A A .  95 SER N    1 1 
        8 15638 1 1 38 SER O    O  11.787   2.288  11.531 1.00 . A A .  95 SER O    1 1 
        8 15639 1 1 38 SER OG   O  11.630   5.296  14.532 1.00 . A A .  95 SER OG   1 1 
        8 15640 1 1 39 LYS C    C  12.484  -0.730  12.236 1.00 . A A .  96 LYS C    1 1 
        8 15641 1 1 39 LYS CA   C  13.692   0.150  11.850 1.00 . A A .  96 LYS CA   1 1 
        8 15642 1 1 39 LYS CB   C  15.020  -0.639  12.100 1.00 . A A .  96 LYS CB   1 1 
        8 15643 1 1 39 LYS CD   C  16.157   0.264  14.258 1.00 . A A .  96 LYS CD   1 1 
        8 15644 1 1 39 LYS CE   C  16.645  -0.080  15.675 1.00 . A A .  96 LYS CE   1 1 
        8 15645 1 1 39 LYS CG   C  15.409  -0.913  13.579 1.00 . A A .  96 LYS CG   1 1 
        8 15646 1 1 39 LYS H    H  14.437   1.715  13.086 1.00 . A A .  96 LYS H    1 1 
        8 15647 1 1 39 LYS HA   H  13.621   0.348  10.782 1.00 . A A .  96 LYS HA   1 1 
        8 15648 1 1 39 LYS HB2  H  14.945  -1.599  11.593 1.00 . A A .  96 LYS HB2  1 1 
        8 15649 1 1 39 LYS HB3  H  15.832  -0.091  11.637 1.00 . A A .  96 LYS HB3  1 1 
        8 15650 1 1 39 LYS HD2  H  17.016   0.531  13.653 1.00 . A A .  96 LYS HD2  1 1 
        8 15651 1 1 39 LYS HD3  H  15.490   1.115  14.317 1.00 . A A .  96 LYS HD3  1 1 
        8 15652 1 1 39 LYS HE2  H  15.806  -0.435  16.264 1.00 . A A .  96 LYS HE2  1 1 
        8 15653 1 1 39 LYS HE3  H  17.389  -0.864  15.612 1.00 . A A .  96 LYS HE3  1 1 
        8 15654 1 1 39 LYS HG2  H  14.504  -1.118  14.144 1.00 . A A .  96 LYS HG2  1 1 
        8 15655 1 1 39 LYS HG3  H  16.044  -1.796  13.612 1.00 . A A .  96 LYS HG3  1 1 
        8 15656 1 1 39 LYS HZ1  H  17.526   0.840  17.332 1.00 . A A .  96 LYS HZ1  1 1 
        8 15657 1 1 39 LYS HZ2  H  16.552   1.872  16.414 1.00 . A A .  96 LYS HZ2  1 1 
        8 15658 1 1 39 LYS HZ3  H  18.078   1.428  15.849 1.00 . A A .  96 LYS HZ3  1 1 
        8 15659 1 1 39 LYS N    N  13.686   1.476  12.517 1.00 . A A .  96 LYS N    1 1 
        8 15660 1 1 39 LYS NZ   N  17.242   1.095  16.365 1.00 . A A .  96 LYS NZ   1 1 
        8 15661 1 1 39 LYS O    O  12.061  -1.571  11.437 1.00 . A A .  96 LYS O    1 1 
        8 15662 1 1 40 SER C    C   9.536  -0.911  13.055 1.00 . A A .  97 SER C    1 1 
        8 15663 1 1 40 SER CA   C  10.755  -1.246  13.944 1.00 . A A .  97 SER CA   1 1 
        8 15664 1 1 40 SER CB   C  10.480  -0.874  15.427 1.00 . A A .  97 SER CB   1 1 
        8 15665 1 1 40 SER H    H  12.380   0.117  14.050 1.00 . A A .  97 SER H    1 1 
        8 15666 1 1 40 SER HA   H  10.956  -2.314  13.883 1.00 . A A .  97 SER HA   1 1 
        8 15667 1 1 40 SER HB2  H  11.333  -1.165  16.033 1.00 . A A .  97 SER HB2  1 1 
        8 15668 1 1 40 SER HB3  H  10.337   0.194  15.516 1.00 . A A .  97 SER HB3  1 1 
        8 15669 1 1 40 SER HG   H   8.874  -1.985  15.221 1.00 . A A .  97 SER HG   1 1 
        8 15670 1 1 40 SER N    N  11.952  -0.532  13.457 1.00 . A A .  97 SER N    1 1 
        8 15671 1 1 40 SER O    O   8.824  -1.808  12.586 1.00 . A A .  97 SER O    1 1 
        8 15672 1 1 40 SER OG   O   9.332  -1.529  15.936 1.00 . A A .  97 SER OG   1 1 
        8 15673 1 1 41 ALA C    C   8.510   0.536  10.485 1.00 . A A .  98 ALA C    1 1 
        8 15674 1 1 41 ALA CA   C   8.278   0.916  11.948 1.00 . A A .  98 ALA CA   1 1 
        8 15675 1 1 41 ALA CB   C   8.201   2.431  12.079 1.00 . A A .  98 ALA CB   1 1 
        8 15676 1 1 41 ALA H    H   9.956   1.042  13.227 1.00 . A A .  98 ALA H    1 1 
        8 15677 1 1 41 ALA HA   H   7.331   0.496  12.288 1.00 . A A .  98 ALA HA   1 1 
        8 15678 1 1 41 ALA HB1  H   9.130   2.887  11.752 1.00 . A A .  98 ALA HB1  1 1 
        8 15679 1 1 41 ALA HB2  H   8.023   2.694  13.111 1.00 . A A .  98 ALA HB2  1 1 
        8 15680 1 1 41 ALA HB3  H   7.385   2.809  11.472 1.00 . A A .  98 ALA HB3  1 1 
        8 15681 1 1 41 ALA N    N   9.346   0.397  12.812 1.00 . A A .  98 ALA N    1 1 
        8 15682 1 1 41 ALA O    O   7.559   0.282   9.759 1.00 . A A .  98 ALA O    1 1 
        8 15683 1 1 42 MET C    C   9.874  -1.262   8.347 1.00 . A A .  99 MET C    1 1 
        8 15684 1 1 42 MET CA   C  10.221   0.186   8.709 1.00 . A A .  99 MET CA   1 1 
        8 15685 1 1 42 MET CB   C  11.739   0.479   8.558 1.00 . A A .  99 MET CB   1 1 
        8 15686 1 1 42 MET CE   C  14.065  -1.718   8.420 1.00 . A A .  99 MET CE   1 1 
        8 15687 1 1 42 MET CG   C  12.367   0.100   7.197 1.00 . A A .  99 MET CG   1 1 
        8 15688 1 1 42 MET H    H  10.490   0.771  10.719 1.00 . A A .  99 MET H    1 1 
        8 15689 1 1 42 MET HA   H   9.678   0.848   8.035 1.00 . A A .  99 MET HA   1 1 
        8 15690 1 1 42 MET HB2  H  11.894   1.541   8.716 1.00 . A A .  99 MET HB2  1 1 
        8 15691 1 1 42 MET HB3  H  12.275  -0.056   9.338 1.00 . A A .  99 MET HB3  1 1 
        8 15692 1 1 42 MET HE1  H  14.442  -2.727   8.497 1.00 . A A .  99 MET HE1  1 1 
        8 15693 1 1 42 MET HE2  H  13.602  -1.439   9.357 1.00 . A A .  99 MET HE2  1 1 
        8 15694 1 1 42 MET HE3  H  14.884  -1.044   8.208 1.00 . A A .  99 MET HE3  1 1 
        8 15695 1 1 42 MET HG2  H  11.652   0.294   6.410 1.00 . A A .  99 MET HG2  1 1 
        8 15696 1 1 42 MET HG3  H  13.243   0.712   7.030 1.00 . A A .  99 MET HG3  1 1 
        8 15697 1 1 42 MET N    N   9.795   0.521  10.079 1.00 . A A .  99 MET N    1 1 
        8 15698 1 1 42 MET O    O   9.387  -1.524   7.252 1.00 . A A .  99 MET O    1 1 
        8 15699 1 1 42 MET SD   S  12.857  -1.635   7.097 1.00 . A A .  99 MET SD   1 1 
        8 15700 1 1 43 GLU C    C   8.222  -3.797   9.055 1.00 . A A . 100 GLU C    1 1 
        8 15701 1 1 43 GLU CA   C   9.756  -3.607   9.154 1.00 . A A . 100 GLU CA   1 1 
        8 15702 1 1 43 GLU CB   C  10.309  -4.406  10.360 1.00 . A A . 100 GLU CB   1 1 
        8 15703 1 1 43 GLU CD   C  10.518  -6.675  11.521 1.00 . A A . 100 GLU CD   1 1 
        8 15704 1 1 43 GLU CG   C  10.168  -5.935  10.226 1.00 . A A . 100 GLU CG   1 1 
        8 15705 1 1 43 GLU H    H  10.484  -1.879  10.150 1.00 . A A . 100 GLU H    1 1 
        8 15706 1 1 43 GLU HA   H  10.222  -3.967   8.240 1.00 . A A . 100 GLU HA   1 1 
        8 15707 1 1 43 GLU HB2  H  11.362  -4.169  10.482 1.00 . A A . 100 GLU HB2  1 1 
        8 15708 1 1 43 GLU HB3  H   9.782  -4.087  11.258 1.00 . A A . 100 GLU HB3  1 1 
        8 15709 1 1 43 GLU HG2  H   9.140  -6.172   9.947 1.00 . A A . 100 GLU HG2  1 1 
        8 15710 1 1 43 GLU HG3  H  10.824  -6.281   9.432 1.00 . A A . 100 GLU HG3  1 1 
        8 15711 1 1 43 GLU N    N  10.088  -2.177   9.304 1.00 . A A . 100 GLU N    1 1 
        8 15712 1 1 43 GLU O    O   7.735  -4.678   8.348 1.00 . A A . 100 GLU O    1 1 
        8 15713 1 1 43 GLU OE1  O  11.718  -6.800  11.844 1.00 . A A . 100 GLU OE1  1 1 
        8 15714 1 1 43 GLU OE2  O   9.595  -7.132  12.226 1.00 . A A . 100 GLU OE2  1 1 
        8 15715 1 1 44 ARG C    C   5.392  -2.278   8.605 1.00 . A A . 101 ARG C    1 1 
        8 15716 1 1 44 ARG CA   C   6.018  -2.956   9.843 1.00 . A A . 101 ARG CA   1 1 
        8 15717 1 1 44 ARG CB   C   5.599  -2.272  11.162 1.00 . A A . 101 ARG CB   1 1 
        8 15718 1 1 44 ARG CD   C   3.779  -1.964  12.926 1.00 . A A . 101 ARG CD   1 1 
        8 15719 1 1 44 ARG CG   C   4.084  -2.251  11.448 1.00 . A A . 101 ARG CG   1 1 
        8 15720 1 1 44 ARG CZ   C   4.649  -0.433  14.708 1.00 . A A . 101 ARG CZ   1 1 
        8 15721 1 1 44 ARG H    H   7.961  -2.236  10.268 1.00 . A A . 101 ARG H    1 1 
        8 15722 1 1 44 ARG HA   H   5.695  -3.999   9.870 1.00 . A A . 101 ARG HA   1 1 
        8 15723 1 1 44 ARG HB2  H   6.089  -2.794  11.978 1.00 . A A . 101 ARG HB2  1 1 
        8 15724 1 1 44 ARG HB3  H   5.960  -1.245  11.154 1.00 . A A . 101 ARG HB3  1 1 
        8 15725 1 1 44 ARG HD2  H   2.707  -1.856  13.043 1.00 . A A . 101 ARG HD2  1 1 
        8 15726 1 1 44 ARG HD3  H   4.116  -2.806  13.524 1.00 . A A . 101 ARG HD3  1 1 
        8 15727 1 1 44 ARG HE   H   4.727  -0.091  12.735 1.00 . A A . 101 ARG HE   1 1 
        8 15728 1 1 44 ARG HG2  H   3.622  -1.482  10.838 1.00 . A A . 101 ARG HG2  1 1 
        8 15729 1 1 44 ARG HG3  H   3.662  -3.215  11.180 1.00 . A A . 101 ARG HG3  1 1 
        8 15730 1 1 44 ARG HH11 H   3.817  -2.131  15.461 1.00 . A A . 101 ARG HH11 1 1 
        8 15731 1 1 44 ARG HH12 H   4.440  -1.021  16.641 1.00 . A A . 101 ARG HH12 1 1 
        8 15732 1 1 44 ARG HH21 H   5.516   1.350  14.287 1.00 . A A . 101 ARG HH21 1 1 
        8 15733 1 1 44 ARG HH22 H   5.403   0.952  15.981 1.00 . A A . 101 ARG HH22 1 1 
        8 15734 1 1 44 ARG N    N   7.490  -2.932   9.769 1.00 . A A . 101 ARG N    1 1 
        8 15735 1 1 44 ARG NE   N   4.432  -0.737  13.417 1.00 . A A . 101 ARG NE   1 1 
        8 15736 1 1 44 ARG NH1  N   4.274  -1.261  15.684 1.00 . A A . 101 ARG NH1  1 1 
        8 15737 1 1 44 ARG NH2  N   5.234   0.714  15.019 1.00 . A A . 101 ARG NH2  1 1 
        8 15738 1 1 44 ARG O    O   4.264  -2.588   8.205 1.00 . A A . 101 ARG O    1 1 
        8 15739 1 1 45 LEU C    C   6.022  -1.762   5.581 1.00 . A A . 102 LEU C    1 1 
        8 15740 1 1 45 LEU CA   C   5.849  -0.733   6.718 1.00 . A A . 102 LEU CA   1 1 
        8 15741 1 1 45 LEU CB   C   6.776   0.497   6.526 1.00 . A A . 102 LEU CB   1 1 
        8 15742 1 1 45 LEU CD1  C   5.220   1.868   5.012 1.00 . A A . 102 LEU CD1  1 1 
        8 15743 1 1 45 LEU CD2  C   7.662   2.430   5.130 1.00 . A A . 102 LEU CD2  1 1 
        8 15744 1 1 45 LEU CG   C   6.629   1.305   5.198 1.00 . A A . 102 LEU CG   1 1 
        8 15745 1 1 45 LEU H    H   7.011  -1.130   8.428 1.00 . A A . 102 LEU H    1 1 
        8 15746 1 1 45 LEU HA   H   4.810  -0.398   6.747 1.00 . A A . 102 LEU HA   1 1 
        8 15747 1 1 45 LEU HB2  H   6.603   1.179   7.355 1.00 . A A . 102 LEU HB2  1 1 
        8 15748 1 1 45 LEU HB3  H   7.805   0.150   6.597 1.00 . A A . 102 LEU HB3  1 1 
        8 15749 1 1 45 LEU HD11 H   4.975   2.534   5.833 1.00 . A A . 102 LEU HD11 1 1 
        8 15750 1 1 45 LEU HD12 H   4.504   1.057   4.986 1.00 . A A . 102 LEU HD12 1 1 
        8 15751 1 1 45 LEU HD13 H   5.164   2.416   4.081 1.00 . A A . 102 LEU HD13 1 1 
        8 15752 1 1 45 LEU HD21 H   7.589   2.929   4.175 1.00 . A A . 102 LEU HD21 1 1 
        8 15753 1 1 45 LEU HD22 H   8.658   2.016   5.233 1.00 . A A . 102 LEU HD22 1 1 
        8 15754 1 1 45 LEU HD23 H   7.488   3.144   5.925 1.00 . A A . 102 LEU HD23 1 1 
        8 15755 1 1 45 LEU HG   H   6.819   0.641   4.363 1.00 . A A . 102 LEU HG   1 1 
        8 15756 1 1 45 LEU N    N   6.169  -1.373   7.998 1.00 . A A . 102 LEU N    1 1 
        8 15757 1 1 45 LEU O    O   5.219  -1.808   4.642 1.00 . A A . 102 LEU O    1 1 
        8 15758 1 1 46 LYS C    C   6.164  -4.780   4.974 1.00 . A A . 103 LYS C    1 1 
        8 15759 1 1 46 LYS CA   C   7.305  -3.768   4.825 1.00 . A A . 103 LYS CA   1 1 
        8 15760 1 1 46 LYS CB   C   8.678  -4.439   5.127 1.00 . A A . 103 LYS CB   1 1 
        8 15761 1 1 46 LYS CD   C  11.251  -4.156   5.270 1.00 . A A . 103 LYS CD   1 1 
        8 15762 1 1 46 LYS CE   C  11.648  -5.331   4.367 1.00 . A A . 103 LYS CE   1 1 
        8 15763 1 1 46 LYS CG   C   9.898  -3.518   4.880 1.00 . A A . 103 LYS CG   1 1 
        8 15764 1 1 46 LYS H    H   7.747  -2.417   6.399 1.00 . A A . 103 LYS H    1 1 
        8 15765 1 1 46 LYS HA   H   7.316  -3.404   3.804 1.00 . A A . 103 LYS HA   1 1 
        8 15766 1 1 46 LYS HB2  H   8.692  -4.752   6.167 1.00 . A A . 103 LYS HB2  1 1 
        8 15767 1 1 46 LYS HB3  H   8.786  -5.323   4.501 1.00 . A A . 103 LYS HB3  1 1 
        8 15768 1 1 46 LYS HD2  H  12.025  -3.397   5.202 1.00 . A A . 103 LYS HD2  1 1 
        8 15769 1 1 46 LYS HD3  H  11.189  -4.502   6.295 1.00 . A A . 103 LYS HD3  1 1 
        8 15770 1 1 46 LYS HE2  H  12.624  -5.689   4.668 1.00 . A A . 103 LYS HE2  1 1 
        8 15771 1 1 46 LYS HE3  H  10.925  -6.129   4.482 1.00 . A A . 103 LYS HE3  1 1 
        8 15772 1 1 46 LYS HG2  H   9.930  -3.250   3.826 1.00 . A A . 103 LYS HG2  1 1 
        8 15773 1 1 46 LYS HG3  H   9.763  -2.609   5.458 1.00 . A A . 103 LYS HG3  1 1 
        8 15774 1 1 46 LYS HZ1  H  12.416  -4.188   2.800 1.00 . A A . 103 LYS HZ1  1 1 
        8 15775 1 1 46 LYS HZ2  H  10.784  -4.571   2.625 1.00 . A A . 103 LYS HZ2  1 1 
        8 15776 1 1 46 LYS HZ3  H  11.960  -5.747   2.339 1.00 . A A . 103 LYS HZ3  1 1 
        8 15777 1 1 46 LYS N    N   7.082  -2.603   5.705 1.00 . A A . 103 LYS N    1 1 
        8 15778 1 1 46 LYS NZ   N  11.707  -4.932   2.932 1.00 . A A . 103 LYS NZ   1 1 
        8 15779 1 1 46 LYS O    O   5.699  -5.323   3.976 1.00 . A A . 103 LYS O    1 1 
        8 15780 1 1 47 ARG C    C   3.288  -5.312   5.831 1.00 . A A . 104 ARG C    1 1 
        8 15781 1 1 47 ARG CA   C   4.543  -5.867   6.508 1.00 . A A . 104 ARG CA   1 1 
        8 15782 1 1 47 ARG CB   C   4.278  -6.017   8.031 1.00 . A A . 104 ARG CB   1 1 
        8 15783 1 1 47 ARG CD   C   2.701  -7.029   9.824 1.00 . A A . 104 ARG CD   1 1 
        8 15784 1 1 47 ARG CG   C   3.169  -7.049   8.362 1.00 . A A . 104 ARG CG   1 1 
        8 15785 1 1 47 ARG CZ   C   0.382  -7.873  10.346 1.00 . A A . 104 ARG CZ   1 1 
        8 15786 1 1 47 ARG H    H   6.153  -4.559   6.978 1.00 . A A . 104 ARG H    1 1 
        8 15787 1 1 47 ARG HA   H   4.769  -6.842   6.087 1.00 . A A . 104 ARG HA   1 1 
        8 15788 1 1 47 ARG HB2  H   5.197  -6.329   8.515 1.00 . A A . 104 ARG HB2  1 1 
        8 15789 1 1 47 ARG HB3  H   3.986  -5.052   8.436 1.00 . A A . 104 ARG HB3  1 1 
        8 15790 1 1 47 ARG HD2  H   3.550  -7.211  10.474 1.00 . A A . 104 ARG HD2  1 1 
        8 15791 1 1 47 ARG HD3  H   2.280  -6.056  10.049 1.00 . A A . 104 ARG HD3  1 1 
        8 15792 1 1 47 ARG HE   H   2.001  -9.001  10.001 1.00 . A A . 104 ARG HE   1 1 
        8 15793 1 1 47 ARG HG2  H   2.308  -6.852   7.731 1.00 . A A . 104 ARG HG2  1 1 
        8 15794 1 1 47 ARG HG3  H   3.547  -8.041   8.129 1.00 . A A . 104 ARG HG3  1 1 
        8 15795 1 1 47 ARG HH11 H   0.461  -5.840  10.305 1.00 . A A . 104 ARG HH11 1 1 
        8 15796 1 1 47 ARG HH12 H  -1.103  -6.515  10.654 1.00 . A A . 104 ARG HH12 1 1 
        8 15797 1 1 47 ARG HH21 H  -0.041  -9.856  10.438 1.00 . A A . 104 ARG HH21 1 1 
        8 15798 1 1 47 ARG HH22 H  -1.387  -8.795  10.729 1.00 . A A . 104 ARG HH22 1 1 
        8 15799 1 1 47 ARG N    N   5.698  -4.996   6.229 1.00 . A A . 104 ARG N    1 1 
        8 15800 1 1 47 ARG NE   N   1.685  -8.076  10.064 1.00 . A A . 104 ARG NE   1 1 
        8 15801 1 1 47 ARG NH1  N  -0.126  -6.642  10.445 1.00 . A A . 104 ARG NH1  1 1 
        8 15802 1 1 47 ARG NH2  N  -0.412  -8.924  10.516 1.00 . A A . 104 ARG NH2  1 1 
        8 15803 1 1 47 ARG O    O   2.458  -6.079   5.360 1.00 . A A . 104 ARG O    1 1 
        8 15804 1 1 48 GLY C    C   2.037  -3.689   3.627 1.00 . A A . 105 GLY C    1 1 
        8 15805 1 1 48 GLY CA   C   2.100  -3.285   5.094 1.00 . A A . 105 GLY CA   1 1 
        8 15806 1 1 48 GLY H    H   3.834  -3.428   6.294 1.00 . A A . 105 GLY H    1 1 
        8 15807 1 1 48 GLY HA2  H   1.162  -3.521   5.574 1.00 . A A . 105 GLY HA2  1 1 
        8 15808 1 1 48 GLY HA3  H   2.266  -2.216   5.155 1.00 . A A . 105 GLY HA3  1 1 
        8 15809 1 1 48 GLY N    N   3.174  -3.967   5.804 1.00 . A A . 105 GLY N    1 1 
        8 15810 1 1 48 GLY O    O   0.972  -4.033   3.124 1.00 . A A . 105 GLY O    1 1 
        8 15811 1 1 49 ILE C    C   3.064  -5.621   1.359 1.00 . A A . 106 ILE C    1 1 
        8 15812 1 1 49 ILE CA   C   3.303  -4.102   1.549 1.00 . A A . 106 ILE CA   1 1 
        8 15813 1 1 49 ILE CB   C   4.682  -3.623   0.921 1.00 . A A . 106 ILE CB   1 1 
        8 15814 1 1 49 ILE CD1  C   4.392  -1.090   1.550 1.00 . A A . 106 ILE CD1  1 1 
        8 15815 1 1 49 ILE CG1  C   4.594  -2.125   0.465 1.00 . A A . 106 ILE CG1  1 1 
        8 15816 1 1 49 ILE CG2  C   5.162  -4.517  -0.260 1.00 . A A . 106 ILE CG2  1 1 
        8 15817 1 1 49 ILE H    H   4.018  -3.419   3.432 1.00 . A A . 106 ILE H    1 1 
        8 15818 1 1 49 ILE HA   H   2.505  -3.576   1.023 1.00 . A A . 106 ILE HA   1 1 
        8 15819 1 1 49 ILE HB   H   5.435  -3.695   1.700 1.00 . A A . 106 ILE HB   1 1 
        8 15820 1 1 49 ILE HD11 H   3.446  -1.256   2.043 1.00 . A A . 106 ILE HD11 1 1 
        8 15821 1 1 49 ILE HD12 H   4.400  -0.107   1.102 1.00 . A A . 106 ILE HD12 1 1 
        8 15822 1 1 49 ILE HD13 H   5.195  -1.165   2.265 1.00 . A A . 106 ILE HD13 1 1 
        8 15823 1 1 49 ILE HG12 H   5.508  -1.863  -0.034 1.00 . A A . 106 ILE HG12 1 1 
        8 15824 1 1 49 ILE HG13 H   3.777  -2.021  -0.240 1.00 . A A . 106 ILE HG13 1 1 
        8 15825 1 1 49 ILE HG21 H   4.423  -4.504  -1.050 1.00 . A A . 106 ILE HG21 1 1 
        8 15826 1 1 49 ILE HG22 H   5.300  -5.536   0.081 1.00 . A A . 106 ILE HG22 1 1 
        8 15827 1 1 49 ILE HG23 H   6.103  -4.142  -0.643 1.00 . A A . 106 ILE HG23 1 1 
        8 15828 1 1 49 ILE N    N   3.200  -3.704   2.961 1.00 . A A . 106 ILE N    1 1 
        8 15829 1 1 49 ILE O    O   2.401  -6.008   0.413 1.00 . A A . 106 ILE O    1 1 
        8 15830 1 1 50 ILE C    C   1.925  -8.329   2.313 1.00 . A A . 107 ILE C    1 1 
        8 15831 1 1 50 ILE CA   C   3.417  -7.933   2.207 1.00 . A A . 107 ILE CA   1 1 
        8 15832 1 1 50 ILE CB   C   4.253  -8.634   3.345 1.00 . A A . 107 ILE CB   1 1 
        8 15833 1 1 50 ILE CD1  C   6.660  -8.813   4.305 1.00 . A A . 107 ILE CD1  1 1 
        8 15834 1 1 50 ILE CG1  C   5.782  -8.361   3.149 1.00 . A A . 107 ILE CG1  1 1 
        8 15835 1 1 50 ILE CG2  C   3.967 -10.156   3.409 1.00 . A A . 107 ILE CG2  1 1 
        8 15836 1 1 50 ILE H    H   4.041  -6.075   3.049 1.00 . A A . 107 ILE H    1 1 
        8 15837 1 1 50 ILE HA   H   3.807  -8.259   1.240 1.00 . A A . 107 ILE HA   1 1 
        8 15838 1 1 50 ILE HB   H   3.945  -8.203   4.295 1.00 . A A . 107 ILE HB   1 1 
        8 15839 1 1 50 ILE HD11 H   7.683  -8.534   4.103 1.00 . A A . 107 ILE HD11 1 1 
        8 15840 1 1 50 ILE HD12 H   6.596  -9.888   4.415 1.00 . A A . 107 ILE HD12 1 1 
        8 15841 1 1 50 ILE HD13 H   6.332  -8.337   5.217 1.00 . A A . 107 ILE HD13 1 1 
        8 15842 1 1 50 ILE HG12 H   6.131  -8.867   2.259 1.00 . A A . 107 ILE HG12 1 1 
        8 15843 1 1 50 ILE HG13 H   5.939  -7.297   3.027 1.00 . A A . 107 ILE HG13 1 1 
        8 15844 1 1 50 ILE HG21 H   4.542 -10.607   4.207 1.00 . A A . 107 ILE HG21 1 1 
        8 15845 1 1 50 ILE HG22 H   4.236 -10.620   2.471 1.00 . A A . 107 ILE HG22 1 1 
        8 15846 1 1 50 ILE HG23 H   2.909 -10.320   3.594 1.00 . A A . 107 ILE HG23 1 1 
        8 15847 1 1 50 ILE N    N   3.567  -6.457   2.285 1.00 . A A . 107 ILE N    1 1 
        8 15848 1 1 50 ILE O    O   1.413  -9.125   1.513 1.00 . A A . 107 ILE O    1 1 
        8 15849 1 1 51 HIS C    C  -1.033  -7.460   2.429 1.00 . A A . 108 HIS C    1 1 
        8 15850 1 1 51 HIS CA   C  -0.161  -7.921   3.610 1.00 . A A . 108 HIS CA   1 1 
        8 15851 1 1 51 HIS CB   C  -0.529  -7.149   4.912 1.00 . A A . 108 HIS CB   1 1 
        8 15852 1 1 51 HIS CD2  C  -2.906  -8.236   5.107 1.00 . A A . 108 HIS CD2  1 1 
        8 15853 1 1 51 HIS CE1  C  -3.544  -7.253   6.947 1.00 . A A . 108 HIS CE1  1 1 
        8 15854 1 1 51 HIS CG   C  -1.895  -7.419   5.496 1.00 . A A . 108 HIS CG   1 1 
        8 15855 1 1 51 HIS H    H   1.765  -7.080   3.845 1.00 . A A . 108 HIS H    1 1 
        8 15856 1 1 51 HIS HA   H  -0.313  -8.990   3.776 1.00 . A A . 108 HIS HA   1 1 
        8 15857 1 1 51 HIS HB2  H   0.191  -7.400   5.683 1.00 . A A . 108 HIS HB2  1 1 
        8 15858 1 1 51 HIS HB3  H  -0.463  -6.085   4.721 1.00 . A A . 108 HIS HB3  1 1 
        8 15859 1 1 51 HIS HD1  H  -1.849  -6.153   7.182 1.00 . A A . 108 HIS HD1  1 1 
        8 15860 1 1 51 HIS HD2  H  -2.911  -8.881   4.239 1.00 . A A . 108 HIS HD2  1 1 
        8 15861 1 1 51 HIS HE1  H  -4.137  -6.960   7.803 1.00 . A A . 108 HIS HE1  1 1 
        8 15862 1 1 51 HIS HE2  H  -4.840  -8.395   5.871 1.00 . A A . 108 HIS HE2  1 1 
        8 15863 1 1 51 HIS N    N   1.259  -7.709   3.300 1.00 . A A . 108 HIS N    1 1 
        8 15864 1 1 51 HIS ND1  N  -2.339  -6.819   6.657 1.00 . A A . 108 HIS ND1  1 1 
        8 15865 1 1 51 HIS NE2  N  -3.911  -8.113   6.024 1.00 . A A . 108 HIS NE2  1 1 
        8 15866 1 1 51 HIS O    O  -1.854  -8.231   1.927 1.00 . A A . 108 HIS O    1 1 
        8 15867 1 1 52 ALA C    C  -1.415  -6.321  -0.429 1.00 . A A . 109 ALA C    1 1 
        8 15868 1 1 52 ALA CA   C  -1.599  -5.592   0.907 1.00 . A A . 109 ALA CA   1 1 
        8 15869 1 1 52 ALA CB   C  -1.242  -4.110   0.755 1.00 . A A . 109 ALA CB   1 1 
        8 15870 1 1 52 ALA H    H  -0.072  -5.698   2.381 1.00 . A A . 109 ALA H    1 1 
        8 15871 1 1 52 ALA HA   H  -2.645  -5.652   1.198 1.00 . A A . 109 ALA HA   1 1 
        8 15872 1 1 52 ALA HB1  H  -1.875  -3.658   0.001 1.00 . A A . 109 ALA HB1  1 1 
        8 15873 1 1 52 ALA HB2  H  -0.200  -4.008   0.465 1.00 . A A . 109 ALA HB2  1 1 
        8 15874 1 1 52 ALA HB3  H  -1.396  -3.601   1.695 1.00 . A A . 109 ALA HB3  1 1 
        8 15875 1 1 52 ALA N    N  -0.807  -6.212   1.982 1.00 . A A . 109 ALA N    1 1 
        8 15876 1 1 52 ALA O    O  -2.389  -6.592  -1.118 1.00 . A A . 109 ALA O    1 1 
        8 15877 1 1 53 ARG C    C  -0.408  -8.692  -2.159 1.00 . A A . 110 ARG C    1 1 
        8 15878 1 1 53 ARG CA   C   0.193  -7.282  -2.042 1.00 . A A . 110 ARG CA   1 1 
        8 15879 1 1 53 ARG CB   C   1.736  -7.330  -2.216 1.00 . A A . 110 ARG CB   1 1 
        8 15880 1 1 53 ARG CD   C   3.715  -7.854  -3.785 1.00 . A A . 110 ARG CD   1 1 
        8 15881 1 1 53 ARG CG   C   2.190  -7.758  -3.618 1.00 . A A . 110 ARG CG   1 1 
        8 15882 1 1 53 ARG CZ   C   4.024  -9.694  -5.437 1.00 . A A . 110 ARG CZ   1 1 
        8 15883 1 1 53 ARG H    H   0.547  -6.528  -0.091 1.00 . A A . 110 ARG H    1 1 
        8 15884 1 1 53 ARG HA   H  -0.231  -6.657  -2.828 1.00 . A A . 110 ARG HA   1 1 
        8 15885 1 1 53 ARG HB2  H   2.136  -6.343  -2.011 1.00 . A A . 110 ARG HB2  1 1 
        8 15886 1 1 53 ARG HB3  H   2.151  -8.026  -1.489 1.00 . A A . 110 ARG HB3  1 1 
        8 15887 1 1 53 ARG HD2  H   4.155  -6.867  -3.691 1.00 . A A . 110 ARG HD2  1 1 
        8 15888 1 1 53 ARG HD3  H   4.123  -8.506  -3.021 1.00 . A A . 110 ARG HD3  1 1 
        8 15889 1 1 53 ARG HE   H   4.318  -7.744  -5.798 1.00 . A A . 110 ARG HE   1 1 
        8 15890 1 1 53 ARG HG2  H   1.761  -8.730  -3.837 1.00 . A A . 110 ARG HG2  1 1 
        8 15891 1 1 53 ARG HG3  H   1.804  -7.040  -4.334 1.00 . A A . 110 ARG HG3  1 1 
        8 15892 1 1 53 ARG HH11 H   3.470 -10.369  -3.598 1.00 . A A . 110 ARG HH11 1 1 
        8 15893 1 1 53 ARG HH12 H   3.690 -11.598  -4.804 1.00 . A A . 110 ARG HH12 1 1 
        8 15894 1 1 53 ARG HH21 H   4.500  -9.351  -7.369 1.00 . A A . 110 ARG HH21 1 1 
        8 15895 1 1 53 ARG HH22 H   4.271 -11.019  -6.946 1.00 . A A . 110 ARG HH22 1 1 
        8 15896 1 1 53 ARG N    N  -0.160  -6.670  -0.752 1.00 . A A . 110 ARG N    1 1 
        8 15897 1 1 53 ARG NE   N   4.046  -8.396  -5.110 1.00 . A A . 110 ARG NE   1 1 
        8 15898 1 1 53 ARG NH1  N   3.703 -10.630  -4.540 1.00 . A A . 110 ARG NH1  1 1 
        8 15899 1 1 53 ARG NH2  N   4.284 -10.049  -6.682 1.00 . A A . 110 ARG NH2  1 1 
        8 15900 1 1 53 ARG O    O  -0.859  -9.081  -3.233 1.00 . A A . 110 ARG O    1 1 
        8 15901 1 1 54 ALA C    C  -2.535 -10.718  -1.171 1.00 . A A . 111 ALA C    1 1 
        8 15902 1 1 54 ALA CA   C  -1.013 -10.776  -0.939 1.00 . A A . 111 ALA CA   1 1 
        8 15903 1 1 54 ALA CB   C  -0.701 -11.413   0.428 1.00 . A A . 111 ALA CB   1 1 
        8 15904 1 1 54 ALA H    H  -0.005  -9.051  -0.222 1.00 . A A . 111 ALA H    1 1 
        8 15905 1 1 54 ALA HA   H  -0.558 -11.391  -1.713 1.00 . A A . 111 ALA HA   1 1 
        8 15906 1 1 54 ALA HB1  H  -1.104 -12.417   0.461 1.00 . A A . 111 ALA HB1  1 1 
        8 15907 1 1 54 ALA HB2  H  -1.141 -10.819   1.222 1.00 . A A . 111 ALA HB2  1 1 
        8 15908 1 1 54 ALA HB3  H   0.369 -11.457   0.571 1.00 . A A . 111 ALA HB3  1 1 
        8 15909 1 1 54 ALA N    N  -0.418  -9.429  -1.026 1.00 . A A . 111 ALA N    1 1 
        8 15910 1 1 54 ALA O    O  -3.102 -11.588  -1.836 1.00 . A A . 111 ALA O    1 1 
        8 15911 1 1 55 LEU C    C  -4.990  -9.081  -2.204 1.00 . A A . 112 LEU C    1 1 
        8 15912 1 1 55 LEU CA   C  -4.602  -9.384  -0.753 1.00 . A A . 112 LEU CA   1 1 
        8 15913 1 1 55 LEU CB   C  -5.033  -8.219   0.176 1.00 . A A . 112 LEU CB   1 1 
        8 15914 1 1 55 LEU CD1  C  -5.275  -7.281   2.535 1.00 . A A . 112 LEU CD1  1 1 
        8 15915 1 1 55 LEU CD2  C  -6.076  -9.637   2.023 1.00 . A A . 112 LEU CD2  1 1 
        8 15916 1 1 55 LEU CG   C  -5.037  -8.547   1.698 1.00 . A A . 112 LEU CG   1 1 
        8 15917 1 1 55 LEU H    H  -2.581  -8.995  -0.165 1.00 . A A . 112 LEU H    1 1 
        8 15918 1 1 55 LEU HA   H  -5.116 -10.291  -0.435 1.00 . A A . 112 LEU HA   1 1 
        8 15919 1 1 55 LEU HB2  H  -4.353  -7.385   0.006 1.00 . A A . 112 LEU HB2  1 1 
        8 15920 1 1 55 LEU HB3  H  -6.033  -7.893  -0.102 1.00 . A A . 112 LEU HB3  1 1 
        8 15921 1 1 55 LEU HD11 H  -4.501  -6.555   2.319 1.00 . A A . 112 LEU HD11 1 1 
        8 15922 1 1 55 LEU HD12 H  -5.241  -7.528   3.588 1.00 . A A . 112 LEU HD12 1 1 
        8 15923 1 1 55 LEU HD13 H  -6.241  -6.854   2.298 1.00 . A A . 112 LEU HD13 1 1 
        8 15924 1 1 55 LEU HD21 H  -5.835 -10.541   1.482 1.00 . A A . 112 LEU HD21 1 1 
        8 15925 1 1 55 LEU HD22 H  -7.070  -9.301   1.744 1.00 . A A . 112 LEU HD22 1 1 
        8 15926 1 1 55 LEU HD23 H  -6.059  -9.846   3.084 1.00 . A A . 112 LEU HD23 1 1 
        8 15927 1 1 55 LEU HG   H  -4.063  -8.934   1.975 1.00 . A A . 112 LEU HG   1 1 
        8 15928 1 1 55 LEU N    N  -3.152  -9.642  -0.636 1.00 . A A . 112 LEU N    1 1 
        8 15929 1 1 55 LEU O    O  -5.906  -9.701  -2.738 1.00 . A A . 112 LEU O    1 1 
        8 15930 1 1 56 VAL C    C  -4.272  -8.966  -5.162 1.00 . A A . 113 VAL C    1 1 
        8 15931 1 1 56 VAL CA   C  -4.496  -7.758  -4.231 1.00 . A A . 113 VAL CA   1 1 
        8 15932 1 1 56 VAL CB   C  -3.599  -6.546  -4.695 1.00 . A A . 113 VAL CB   1 1 
        8 15933 1 1 56 VAL CG1  C  -3.971  -6.092  -6.128 1.00 . A A . 113 VAL CG1  1 1 
        8 15934 1 1 56 VAL CG2  C  -3.690  -5.359  -3.712 1.00 . A A . 113 VAL CG2  1 1 
        8 15935 1 1 56 VAL H    H  -3.526  -7.713  -2.351 1.00 . A A . 113 VAL H    1 1 
        8 15936 1 1 56 VAL HA   H  -5.541  -7.450  -4.300 1.00 . A A . 113 VAL HA   1 1 
        8 15937 1 1 56 VAL HB   H  -2.563  -6.884  -4.711 1.00 . A A . 113 VAL HB   1 1 
        8 15938 1 1 56 VAL HG11 H  -3.820  -6.911  -6.821 1.00 . A A . 113 VAL HG11 1 1 
        8 15939 1 1 56 VAL HG12 H  -3.345  -5.262  -6.424 1.00 . A A . 113 VAL HG12 1 1 
        8 15940 1 1 56 VAL HG13 H  -5.008  -5.784  -6.159 1.00 . A A . 113 VAL HG13 1 1 
        8 15941 1 1 56 VAL HG21 H  -3.397  -5.685  -2.723 1.00 . A A . 113 VAL HG21 1 1 
        8 15942 1 1 56 VAL HG22 H  -4.705  -4.989  -3.677 1.00 . A A . 113 VAL HG22 1 1 
        8 15943 1 1 56 VAL HG23 H  -3.028  -4.561  -4.030 1.00 . A A . 113 VAL HG23 1 1 
        8 15944 1 1 56 VAL N    N  -4.252  -8.148  -2.838 1.00 . A A . 113 VAL N    1 1 
        8 15945 1 1 56 VAL O    O  -5.097  -9.234  -6.032 1.00 . A A . 113 VAL O    1 1 
        8 15946 1 1 57 ARG C    C  -3.885 -11.950  -5.766 1.00 . A A . 114 ARG C    1 1 
        8 15947 1 1 57 ARG CA   C  -2.770 -10.884  -5.690 1.00 . A A . 114 ARG CA   1 1 
        8 15948 1 1 57 ARG CB   C  -1.471 -11.510  -5.103 1.00 . A A . 114 ARG CB   1 1 
        8 15949 1 1 57 ARG CD   C  -0.519 -12.325  -7.346 1.00 . A A . 114 ARG CD   1 1 
        8 15950 1 1 57 ARG CG   C  -0.921 -12.711  -5.910 1.00 . A A . 114 ARG CG   1 1 
        8 15951 1 1 57 ARG CZ   C   0.233 -13.438  -9.437 1.00 . A A . 114 ARG CZ   1 1 
        8 15952 1 1 57 ARG H    H  -2.657  -9.492  -4.095 1.00 . A A . 114 ARG H    1 1 
        8 15953 1 1 57 ARG HA   H  -2.562 -10.518  -6.693 1.00 . A A . 114 ARG HA   1 1 
        8 15954 1 1 57 ARG HB2  H  -0.700 -10.745  -5.061 1.00 . A A . 114 ARG HB2  1 1 
        8 15955 1 1 57 ARG HB3  H  -1.675 -11.842  -4.087 1.00 . A A . 114 ARG HB3  1 1 
        8 15956 1 1 57 ARG HD2  H  -1.360 -11.840  -7.831 1.00 . A A . 114 ARG HD2  1 1 
        8 15957 1 1 57 ARG HD3  H   0.319 -11.632  -7.309 1.00 . A A . 114 ARG HD3  1 1 
        8 15958 1 1 57 ARG HE   H  -0.159 -14.374  -7.701 1.00 . A A . 114 ARG HE   1 1 
        8 15959 1 1 57 ARG HG2  H  -0.051 -13.110  -5.400 1.00 . A A . 114 ARG HG2  1 1 
        8 15960 1 1 57 ARG HG3  H  -1.684 -13.483  -5.956 1.00 . A A . 114 ARG HG3  1 1 
        8 15961 1 1 57 ARG HH11 H   0.042 -11.421  -9.613 1.00 . A A . 114 ARG HH11 1 1 
        8 15962 1 1 57 ARG HH12 H   0.559 -12.242 -11.049 1.00 . A A . 114 ARG HH12 1 1 
        8 15963 1 1 57 ARG HH21 H   0.475 -15.438  -9.609 1.00 . A A . 114 ARG HH21 1 1 
        8 15964 1 1 57 ARG HH22 H   0.807 -14.526 -11.050 1.00 . A A . 114 ARG HH22 1 1 
        8 15965 1 1 57 ARG N    N  -3.189  -9.725  -4.884 1.00 . A A . 114 ARG N    1 1 
        8 15966 1 1 57 ARG NE   N  -0.132 -13.493  -8.149 1.00 . A A . 114 ARG NE   1 1 
        8 15967 1 1 57 ARG NH1  N   0.283 -12.271 -10.083 1.00 . A A . 114 ARG NH1  1 1 
        8 15968 1 1 57 ARG NH2  N   0.532 -14.556 -10.083 1.00 . A A . 114 ARG NH2  1 1 
        8 15969 1 1 57 ARG O    O  -4.332 -12.300  -6.857 1.00 . A A . 114 ARG O    1 1 
        8 15970 1 1 58 GLU C    C  -6.728 -12.993  -5.020 1.00 . A A . 115 GLU C    1 1 
        8 15971 1 1 58 GLU CA   C  -5.362 -13.490  -4.490 1.00 . A A . 115 GLU CA   1 1 
        8 15972 1 1 58 GLU CB   C  -5.488 -13.991  -3.024 1.00 . A A . 115 GLU CB   1 1 
        8 15973 1 1 58 GLU CD   C  -6.076 -13.440  -0.580 1.00 . A A . 115 GLU CD   1 1 
        8 15974 1 1 58 GLU CG   C  -6.011 -12.937  -2.025 1.00 . A A . 115 GLU CG   1 1 
        8 15975 1 1 58 GLU H    H  -3.897 -12.117  -3.765 1.00 . A A . 115 GLU H    1 1 
        8 15976 1 1 58 GLU HA   H  -5.038 -14.322  -5.110 1.00 . A A . 115 GLU HA   1 1 
        8 15977 1 1 58 GLU HB2  H  -6.159 -14.845  -3.002 1.00 . A A . 115 GLU HB2  1 1 
        8 15978 1 1 58 GLU HB3  H  -4.508 -14.321  -2.687 1.00 . A A . 115 GLU HB3  1 1 
        8 15979 1 1 58 GLU HG2  H  -5.361 -12.066  -2.069 1.00 . A A . 115 GLU HG2  1 1 
        8 15980 1 1 58 GLU HG3  H  -7.009 -12.633  -2.328 1.00 . A A . 115 GLU HG3  1 1 
        8 15981 1 1 58 GLU N    N  -4.322 -12.446  -4.590 1.00 . A A . 115 GLU N    1 1 
        8 15982 1 1 58 GLU O    O  -7.485 -13.762  -5.615 1.00 . A A . 115 GLU O    1 1 
        8 15983 1 1 58 GLU OE1  O  -6.941 -14.288  -0.291 1.00 . A A . 115 GLU OE1  1 1 
        8 15984 1 1 58 GLU OE2  O  -5.281 -12.993   0.269 1.00 . A A . 115 GLU OE2  1 1 
        8 15985 1 1 59 CYS C    C  -8.329 -10.761  -6.749 1.00 . A A . 116 CYS C    1 1 
        8 15986 1 1 59 CYS CA   C  -8.296 -11.073  -5.237 1.00 . A A . 116 CYS CA   1 1 
        8 15987 1 1 59 CYS CB   C  -8.591  -9.813  -4.417 1.00 . A A . 116 CYS CB   1 1 
        8 15988 1 1 59 CYS H    H  -6.335 -11.115  -4.400 1.00 . A A . 116 CYS H    1 1 
        8 15989 1 1 59 CYS HA   H  -9.082 -11.800  -5.024 1.00 . A A . 116 CYS HA   1 1 
        8 15990 1 1 59 CYS HB2  H  -7.762  -9.120  -4.510 1.00 . A A . 116 CYS HB2  1 1 
        8 15991 1 1 59 CYS HB3  H  -9.490  -9.335  -4.793 1.00 . A A . 116 CYS HB3  1 1 
        8 15992 1 1 59 CYS HG   H  -7.695 -10.554  -2.148 1.00 . A A . 116 CYS HG   1 1 
        8 15993 1 1 59 CYS N    N  -7.016 -11.687  -4.826 1.00 . A A . 116 CYS N    1 1 
        8 15994 1 1 59 CYS O    O  -9.407 -10.565  -7.297 1.00 . A A . 116 CYS O    1 1 
        8 15995 1 1 59 CYS SG   S  -8.841 -10.118  -2.655 1.00 . A A . 116 CYS SG   1 1 
        8 15996 1 1 60 LEU C    C  -7.854 -11.681  -9.597 1.00 . A A . 117 LEU C    1 1 
        8 15997 1 1 60 LEU CA   C  -7.056 -10.560  -8.895 1.00 . A A . 117 LEU CA   1 1 
        8 15998 1 1 60 LEU CB   C  -5.573 -10.568  -9.379 1.00 . A A . 117 LEU CB   1 1 
        8 15999 1 1 60 LEU CD1  C  -3.269  -9.452  -9.437 1.00 . A A . 117 LEU CD1  1 1 
        8 16000 1 1 60 LEU CD2  C  -5.347  -8.084  -9.949 1.00 . A A . 117 LEU CD2  1 1 
        8 16001 1 1 60 LEU CG   C  -4.764  -9.254  -9.133 1.00 . A A . 117 LEU CG   1 1 
        8 16002 1 1 60 LEU H    H  -6.313 -10.722  -6.893 1.00 . A A . 117 LEU H    1 1 
        8 16003 1 1 60 LEU HA   H  -7.505  -9.605  -9.155 1.00 . A A . 117 LEU HA   1 1 
        8 16004 1 1 60 LEU HB2  H  -5.062 -11.381  -8.870 1.00 . A A . 117 LEU HB2  1 1 
        8 16005 1 1 60 LEU HB3  H  -5.551 -10.780 -10.445 1.00 . A A . 117 LEU HB3  1 1 
        8 16006 1 1 60 LEU HD11 H  -3.132  -9.717 -10.481 1.00 . A A . 117 LEU HD11 1 1 
        8 16007 1 1 60 LEU HD12 H  -2.876 -10.244  -8.814 1.00 . A A . 117 LEU HD12 1 1 
        8 16008 1 1 60 LEU HD13 H  -2.730  -8.539  -9.227 1.00 . A A . 117 LEU HD13 1 1 
        8 16009 1 1 60 LEU HD21 H  -5.288  -8.306 -11.007 1.00 . A A . 117 LEU HD21 1 1 
        8 16010 1 1 60 LEU HD22 H  -4.790  -7.181  -9.741 1.00 . A A . 117 LEU HD22 1 1 
        8 16011 1 1 60 LEU HD23 H  -6.381  -7.934  -9.675 1.00 . A A . 117 LEU HD23 1 1 
        8 16012 1 1 60 LEU HG   H  -4.842  -8.986  -8.088 1.00 . A A . 117 LEU HG   1 1 
        8 16013 1 1 60 LEU N    N  -7.146 -10.690  -7.412 1.00 . A A . 117 LEU N    1 1 
        8 16014 1 1 60 LEU O    O  -8.378 -11.473 -10.692 1.00 . A A . 117 LEU O    1 1 
        8 16015 1 1 61 ALA C    C -10.222 -13.592  -9.658 1.00 . A A . 118 ALA C    1 1 
        8 16016 1 1 61 ALA CA   C  -8.753 -13.993  -9.382 1.00 . A A . 118 ALA CA   1 1 
        8 16017 1 1 61 ALA CB   C  -8.680 -15.134  -8.353 1.00 . A A . 118 ALA CB   1 1 
        8 16018 1 1 61 ALA H    H  -7.447 -12.942  -8.084 1.00 . A A . 118 ALA H    1 1 
        8 16019 1 1 61 ALA HA   H  -8.308 -14.346 -10.300 1.00 . A A . 118 ALA HA   1 1 
        8 16020 1 1 61 ALA HB1  H  -9.220 -16.000  -8.719 1.00 . A A . 118 ALA HB1  1 1 
        8 16021 1 1 61 ALA HB2  H  -9.109 -14.808  -7.414 1.00 . A A . 118 ALA HB2  1 1 
        8 16022 1 1 61 ALA HB3  H  -7.645 -15.409  -8.189 1.00 . A A . 118 ALA HB3  1 1 
        8 16023 1 1 61 ALA N    N  -7.951 -12.849  -8.923 1.00 . A A . 118 ALA N    1 1 
        8 16024 1 1 61 ALA O    O -10.728 -13.805 -10.762 1.00 . A A . 118 ALA O    1 1 
        8 16025 1 1 62 GLU C    C -12.428 -11.170  -9.443 1.00 . A A . 119 GLU C    1 1 
        8 16026 1 1 62 GLU CA   C -12.296 -12.538  -8.757 1.00 . A A . 119 GLU CA   1 1 
        8 16027 1 1 62 GLU CB   C -12.930 -12.514  -7.346 1.00 . A A . 119 GLU CB   1 1 
        8 16028 1 1 62 GLU CD   C -12.679 -11.849  -4.880 1.00 . A A . 119 GLU CD   1 1 
        8 16029 1 1 62 GLU CG   C -12.217 -11.602  -6.325 1.00 . A A . 119 GLU CG   1 1 
        8 16030 1 1 62 GLU H    H -10.429 -12.852  -7.796 1.00 . A A . 119 GLU H    1 1 
        8 16031 1 1 62 GLU HA   H -12.831 -13.267  -9.357 1.00 . A A . 119 GLU HA   1 1 
        8 16032 1 1 62 GLU HB2  H -13.962 -12.189  -7.428 1.00 . A A . 119 GLU HB2  1 1 
        8 16033 1 1 62 GLU HB3  H -12.923 -13.527  -6.955 1.00 . A A . 119 GLU HB3  1 1 
        8 16034 1 1 62 GLU HG2  H -11.144 -11.778  -6.381 1.00 . A A . 119 GLU HG2  1 1 
        8 16035 1 1 62 GLU HG3  H -12.408 -10.568  -6.590 1.00 . A A . 119 GLU HG3  1 1 
        8 16036 1 1 62 GLU N    N -10.885 -12.987  -8.652 1.00 . A A . 119 GLU N    1 1 
        8 16037 1 1 62 GLU O    O -13.503 -10.817  -9.934 1.00 . A A . 119 GLU O    1 1 
        8 16038 1 1 62 GLU OE1  O -12.224 -12.841  -4.275 1.00 . A A . 119 GLU OE1  1 1 
        8 16039 1 1 62 GLU OE2  O -13.480 -11.065  -4.345 1.00 . A A . 119 GLU OE2  1 1 
        8 16040 1 1 63 THR C    C -11.118  -9.357 -11.706 1.00 . A A . 120 THR C    1 1 
        8 16041 1 1 63 THR CA   C -11.251  -9.121 -10.183 1.00 . A A . 120 THR CA   1 1 
        8 16042 1 1 63 THR CB   C -10.084  -8.235  -9.637 1.00 . A A . 120 THR CB   1 1 
        8 16043 1 1 63 THR CG2  C -10.002  -6.852 -10.324 1.00 . A A . 120 THR CG2  1 1 
        8 16044 1 1 63 THR H    H -10.541 -10.694  -8.958 1.00 . A A . 120 THR H    1 1 
        8 16045 1 1 63 THR HA   H -12.185  -8.590 -10.002 1.00 . A A . 120 THR HA   1 1 
        8 16046 1 1 63 THR HB   H  -9.145  -8.761  -9.793 1.00 . A A . 120 THR HB   1 1 
        8 16047 1 1 63 THR HG1  H -10.560  -8.848  -7.814 1.00 . A A . 120 THR HG1  1 1 
        8 16048 1 1 63 THR HG21 H  -9.817  -6.978 -11.386 1.00 . A A . 120 THR HG21 1 1 
        8 16049 1 1 63 THR HG22 H  -9.192  -6.281  -9.892 1.00 . A A . 120 THR HG22 1 1 
        8 16050 1 1 63 THR HG23 H -10.929  -6.314 -10.186 1.00 . A A . 120 THR HG23 1 1 
        8 16051 1 1 63 THR N    N -11.328 -10.402  -9.461 1.00 . A A . 120 THR N    1 1 
        8 16052 1 1 63 THR O    O -11.353  -8.455 -12.504 1.00 . A A . 120 THR O    1 1 
        8 16053 1 1 63 THR OG1  O -10.265  -8.032  -8.225 1.00 . A A . 120 THR OG1  1 1 
        8 16054 1 1 64 GLU C    C -12.243 -10.860 -14.062 1.00 . A A . 121 GLU C    1 1 
        8 16055 1 1 64 GLU CA   C -10.791 -10.999 -13.518 1.00 . A A . 121 GLU CA   1 1 
        8 16056 1 1 64 GLU CB   C -10.286 -12.453 -13.677 1.00 . A A . 121 GLU CB   1 1 
        8 16057 1 1 64 GLU CD   C  -8.976 -12.130 -15.866 1.00 . A A . 121 GLU CD   1 1 
        8 16058 1 1 64 GLU CG   C -10.091 -12.908 -15.141 1.00 . A A . 121 GLU CG   1 1 
        8 16059 1 1 64 GLU H    H -10.344 -11.190 -11.436 1.00 . A A . 121 GLU H    1 1 
        8 16060 1 1 64 GLU HA   H -10.140 -10.336 -14.082 1.00 . A A . 121 GLU HA   1 1 
        8 16061 1 1 64 GLU HB2  H  -9.333 -12.548 -13.166 1.00 . A A . 121 GLU HB2  1 1 
        8 16062 1 1 64 GLU HB3  H -10.998 -13.124 -13.199 1.00 . A A . 121 GLU HB3  1 1 
        8 16063 1 1 64 GLU HG2  H  -9.847 -13.967 -15.147 1.00 . A A . 121 GLU HG2  1 1 
        8 16064 1 1 64 GLU HG3  H -11.027 -12.770 -15.679 1.00 . A A . 121 GLU HG3  1 1 
        8 16065 1 1 64 GLU N    N -10.724 -10.577 -12.104 1.00 . A A . 121 GLU N    1 1 
        8 16066 1 1 64 GLU O    O -12.452 -10.575 -15.237 1.00 . A A . 121 GLU O    1 1 
        8 16067 1 1 64 GLU OE1  O  -7.800 -12.555 -15.788 1.00 . A A . 121 GLU OE1  1 1 
        8 16068 1 1 64 GLU OE2  O  -9.265 -11.093 -16.508 1.00 . A A . 121 GLU OE2  1 1 
        8 16069 1 1 65 ARG C    C -15.054  -9.365 -13.502 1.00 . A A . 122 ARG C    1 1 
        8 16070 1 1 65 ARG CA   C -14.662 -10.868 -13.454 1.00 . A A . 122 ARG CA   1 1 
        8 16071 1 1 65 ARG CB   C -15.486 -11.629 -12.378 1.00 . A A . 122 ARG CB   1 1 
        8 16072 1 1 65 ARG CD   C -17.740 -12.575 -11.622 1.00 . A A . 122 ARG CD   1 1 
        8 16073 1 1 65 ARG CG   C -16.980 -11.802 -12.710 1.00 . A A . 122 ARG CG   1 1 
        8 16074 1 1 65 ARG CZ   C -20.226 -12.439 -11.378 1.00 . A A . 122 ARG CZ   1 1 
        8 16075 1 1 65 ARG H    H -12.963 -11.278 -12.245 1.00 . A A . 122 ARG H    1 1 
        8 16076 1 1 65 ARG HA   H -14.852 -11.309 -14.429 1.00 . A A . 122 ARG HA   1 1 
        8 16077 1 1 65 ARG HB2  H -15.056 -12.620 -12.256 1.00 . A A . 122 ARG HB2  1 1 
        8 16078 1 1 65 ARG HB3  H -15.400 -11.104 -11.430 1.00 . A A . 122 ARG HB3  1 1 
        8 16079 1 1 65 ARG HD2  H -17.240 -13.521 -11.442 1.00 . A A . 122 ARG HD2  1 1 
        8 16080 1 1 65 ARG HD3  H -17.737 -11.991 -10.705 1.00 . A A . 122 ARG HD3  1 1 
        8 16081 1 1 65 ARG HE   H -19.243 -13.380 -12.840 1.00 . A A . 122 ARG HE   1 1 
        8 16082 1 1 65 ARG HG2  H -17.434 -10.819 -12.821 1.00 . A A . 122 ARG HG2  1 1 
        8 16083 1 1 65 ARG HG3  H -17.070 -12.336 -13.649 1.00 . A A . 122 ARG HG3  1 1 
        8 16084 1 1 65 ARG HH11 H -19.239 -11.451  -9.903 1.00 . A A . 122 ARG HH11 1 1 
        8 16085 1 1 65 ARG HH12 H -20.969 -11.402  -9.794 1.00 . A A . 122 ARG HH12 1 1 
        8 16086 1 1 65 ARG HH21 H -21.508 -13.278 -12.709 1.00 . A A . 122 ARG HH21 1 1 
        8 16087 1 1 65 ARG HH22 H -22.246 -12.438 -11.385 1.00 . A A . 122 ARG HH22 1 1 
        8 16088 1 1 65 ARG N    N -13.227 -11.033 -13.157 1.00 . A A . 122 ARG N    1 1 
        8 16089 1 1 65 ARG NE   N -19.127 -12.851 -12.025 1.00 . A A . 122 ARG NE   1 1 
        8 16090 1 1 65 ARG NH1  N -20.135 -11.706 -10.270 1.00 . A A . 122 ARG NH1  1 1 
        8 16091 1 1 65 ARG NH2  N -21.421 -12.742 -11.862 1.00 . A A . 122 ARG NH2  1 1 
        8 16092 1 1 65 ARG O    O -16.045  -8.992 -14.129 1.00 . A A . 122 ARG O    1 1 
        8 16093 1 1 66 ASN C    C -13.970  -6.489 -14.207 1.00 . A A . 123 ASN C    1 1 
        8 16094 1 1 66 ASN CA   C -14.400  -7.049 -12.831 1.00 . A A . 123 ASN CA   1 1 
        8 16095 1 1 66 ASN CB   C -13.543  -6.429 -11.682 1.00 . A A . 123 ASN CB   1 1 
        8 16096 1 1 66 ASN CG   C -13.422  -4.897 -11.701 1.00 . A A . 123 ASN CG   1 1 
        8 16097 1 1 66 ASN H    H -13.540  -8.914 -12.285 1.00 . A A . 123 ASN H    1 1 
        8 16098 1 1 66 ASN HA   H -15.449  -6.813 -12.660 1.00 . A A . 123 ASN HA   1 1 
        8 16099 1 1 66 ASN HB2  H -13.977  -6.722 -10.732 1.00 . A A . 123 ASN HB2  1 1 
        8 16100 1 1 66 ASN HB3  H -12.539  -6.845 -11.731 1.00 . A A . 123 ASN HB3  1 1 
        8 16101 1 1 66 ASN HD21 H -14.933  -4.715 -10.437 1.00 . A A . 123 ASN HD21 1 1 
        8 16102 1 1 66 ASN HD22 H -14.205  -3.243 -10.962 1.00 . A A . 123 ASN HD22 1 1 
        8 16103 1 1 66 ASN N    N -14.261  -8.526 -12.814 1.00 . A A . 123 ASN N    1 1 
        8 16104 1 1 66 ASN ND2  N -14.270  -4.220 -10.959 1.00 . A A . 123 ASN ND2  1 1 
        8 16105 1 1 66 ASN O    O -13.041  -7.008 -14.848 1.00 . A A . 123 ASN O    1 1 
        8 16106 1 1 66 ASN OD1  O -12.555  -4.332 -12.369 1.00 . A A . 123 ASN OD1  1 1 
        8 16107 1 1 67 ALA C    C -14.537  -3.233 -15.730 1.00 . A A . 124 ALA C    1 1 
        8 16108 1 1 67 ALA CA   C -14.431  -4.752 -15.922 1.00 . A A . 124 ALA CA   1 1 
        8 16109 1 1 67 ALA CB   C -15.422  -5.274 -16.983 1.00 . A A . 124 ALA CB   1 1 
        8 16110 1 1 67 ALA H    H -15.361  -5.071 -14.054 1.00 . A A . 124 ALA H    1 1 
        8 16111 1 1 67 ALA HA   H -13.422  -4.980 -16.256 1.00 . A A . 124 ALA HA   1 1 
        8 16112 1 1 67 ALA HB1  H -16.440  -5.036 -16.688 1.00 . A A . 124 ALA HB1  1 1 
        8 16113 1 1 67 ALA HB2  H -15.322  -6.348 -17.072 1.00 . A A . 124 ALA HB2  1 1 
        8 16114 1 1 67 ALA HB3  H -15.213  -4.818 -17.939 1.00 . A A . 124 ALA HB3  1 1 
        8 16115 1 1 67 ALA N    N -14.664  -5.426 -14.639 1.00 . A A . 124 ALA N    1 1 
        8 16116 1 1 67 ALA O    O -15.380  -2.560 -16.344 1.00 . A A . 124 ALA O    1 1 
        8 16117 1 1 68 ARG C    C -12.844  -0.507 -15.610 1.00 . A A . 125 ARG C    1 1 
        8 16118 1 1 68 ARG CA   C -13.652  -1.253 -14.538 1.00 . A A . 125 ARG CA   1 1 
        8 16119 1 1 68 ARG CB   C -13.064  -1.012 -13.120 1.00 . A A . 125 ARG CB   1 1 
        8 16120 1 1 68 ARG CD   C -12.757   0.663 -11.188 1.00 . A A . 125 ARG CD   1 1 
        8 16121 1 1 68 ARG CG   C -13.075   0.472 -12.684 1.00 . A A . 125 ARG CG   1 1 
        8 16122 1 1 68 ARG CZ   C -13.968   2.742 -10.521 1.00 . A A . 125 ARG CZ   1 1 
        8 16123 1 1 68 ARG H    H -13.031  -3.282 -14.410 1.00 . A A . 125 ARG H    1 1 
        8 16124 1 1 68 ARG HA   H -14.682  -0.888 -14.556 1.00 . A A . 125 ARG HA   1 1 
        8 16125 1 1 68 ARG HB2  H -13.646  -1.586 -12.402 1.00 . A A . 125 ARG HB2  1 1 
        8 16126 1 1 68 ARG HB3  H -12.039  -1.369 -13.093 1.00 . A A . 125 ARG HB3  1 1 
        8 16127 1 1 68 ARG HD2  H -13.457   0.085 -10.595 1.00 . A A . 125 ARG HD2  1 1 
        8 16128 1 1 68 ARG HD3  H -11.755   0.305 -10.994 1.00 . A A . 125 ARG HD3  1 1 
        8 16129 1 1 68 ARG HE   H -11.977   2.553 -10.681 1.00 . A A . 125 ARG HE   1 1 
        8 16130 1 1 68 ARG HG2  H -12.336   1.011 -13.267 1.00 . A A . 125 ARG HG2  1 1 
        8 16131 1 1 68 ARG HG3  H -14.057   0.893 -12.889 1.00 . A A . 125 ARG HG3  1 1 
        8 16132 1 1 68 ARG HH11 H -15.217   1.178 -10.867 1.00 . A A . 125 ARG HH11 1 1 
        8 16133 1 1 68 ARG HH12 H -15.991   2.655 -10.408 1.00 . A A . 125 ARG HH12 1 1 
        8 16134 1 1 68 ARG HH21 H -13.010   4.483 -10.119 1.00 . A A . 125 ARG HH21 1 1 
        8 16135 1 1 68 ARG HH22 H -14.743   4.530  -9.982 1.00 . A A . 125 ARG HH22 1 1 
        8 16136 1 1 68 ARG N    N -13.681  -2.696 -14.850 1.00 . A A . 125 ARG N    1 1 
        8 16137 1 1 68 ARG NE   N -12.834   2.075 -10.782 1.00 . A A . 125 ARG NE   1 1 
        8 16138 1 1 68 ARG NH1  N -15.155   2.143 -10.604 1.00 . A A . 125 ARG NH1  1 1 
        8 16139 1 1 68 ARG NH2  N -13.905   4.019 -10.179 1.00 . A A . 125 ARG NH2  1 1 
        8 16140 1 1 68 ARG O    O -11.824  -1.015 -16.078 1.00 . A A . 125 ARG O    1 1 
        8 16141 1 1 69 THR C    C -11.338   2.053 -16.599 1.00 . A A . 126 THR C    1 1 
        8 16142 1 1 69 THR CA   C -12.734   1.526 -17.041 1.00 . A A . 126 THR CA   1 1 
        8 16143 1 1 69 THR CB   C -13.693   2.722 -17.414 1.00 . A A . 126 THR CB   1 1 
        8 16144 1 1 69 THR CG2  C -14.988   2.230 -18.097 1.00 . A A . 126 THR CG2  1 1 
        8 16145 1 1 69 THR H    H -14.131   1.025 -15.540 1.00 . A A . 126 THR H    1 1 
        8 16146 1 1 69 THR HA   H -12.618   0.903 -17.927 1.00 . A A . 126 THR HA   1 1 
        8 16147 1 1 69 THR HB   H -13.176   3.383 -18.102 1.00 . A A . 126 THR HB   1 1 
        8 16148 1 1 69 THR HG1  H -13.240   3.854 -15.850 1.00 . A A . 126 THR HG1  1 1 
        8 16149 1 1 69 THR HG21 H -15.606   3.081 -18.358 1.00 . A A . 126 THR HG21 1 1 
        8 16150 1 1 69 THR HG22 H -15.538   1.592 -17.419 1.00 . A A . 126 THR HG22 1 1 
        8 16151 1 1 69 THR HG23 H -14.742   1.678 -18.994 1.00 . A A . 126 THR HG23 1 1 
        8 16152 1 1 69 THR N    N -13.334   0.686 -15.994 1.00 . A A . 126 THR N    1 1 
        8 16153 1 1 69 THR O    O -11.268   2.858 -15.652 1.00 . A A . 126 THR O    1 1 
        8 16154 1 1 69 THR OXT  O -10.322   1.652 -17.201 1.00 . A A . 126 THR OXT  1 1 
        8 16155 1 1 69 THR OG1  O -14.040   3.476 -16.237 1.00 . A A . 126 THR OG1  1 1 
        8 16156 2 1  1 SER C    C  15.662 -23.934 -12.377 1.00 . B B .  58 SER C    1 1 
        8 16157 2 1  1 SER CA   C  16.063 -25.348 -11.941 1.00 . B B .  58 SER CA   1 1 
        8 16158 2 1  1 SER CB   C  14.869 -26.080 -11.296 1.00 . B B .  58 SER CB   1 1 
        8 16159 2 1  1 SER H1   H  17.993 -24.793 -11.411 1.00 . B B .  58 SER H1   1 1 
        8 16160 2 1  1 SER H2   H  17.460 -26.225 -10.697 1.00 . B B .  58 SER H2   1 1 
        8 16161 2 1  1 SER H3   H  16.881 -24.749 -10.135 1.00 . B B .  58 SER H3   1 1 
        8 16162 2 1  1 SER HA   H  16.407 -25.909 -12.803 1.00 . B B .  58 SER HA   1 1 
        8 16163 2 1  1 SER HB2  H  14.491 -25.501 -10.465 1.00 . B B .  58 SER HB2  1 1 
        8 16164 2 1  1 SER HB3  H  14.083 -26.210 -12.029 1.00 . B B .  58 SER HB3  1 1 
        8 16165 2 1  1 SER HG   H  15.346 -27.332  -9.847 1.00 . B B .  58 SER HG   1 1 
        8 16166 2 1  1 SER N    N  17.175 -25.273 -10.980 1.00 . B B .  58 SER N    1 1 
        8 16167 2 1  1 SER O    O  15.414 -23.068 -11.523 1.00 . B B .  58 SER O    1 1 
        8 16168 2 1  1 SER OG   O  15.245 -27.359 -10.812 1.00 . B B .  58 SER OG   1 1 
        8 16169 2 1  2 HIS C    C  13.659 -22.283 -14.227 1.00 . B B .  59 HIS C    1 1 
        8 16170 2 1  2 HIS CA   C  15.194 -22.412 -14.288 1.00 . B B .  59 HIS CA   1 1 
        8 16171 2 1  2 HIS CB   C  15.715 -22.277 -15.749 1.00 . B B .  59 HIS CB   1 1 
        8 16172 2 1  2 HIS CD2  C  18.200 -21.547 -15.438 1.00 . B B .  59 HIS CD2  1 1 
        8 16173 2 1  2 HIS CE1  C  19.153 -23.198 -16.518 1.00 . B B .  59 HIS CE1  1 1 
        8 16174 2 1  2 HIS CG   C  17.214 -22.369 -15.878 1.00 . B B .  59 HIS CG   1 1 
        8 16175 2 1  2 HIS H    H  15.844 -24.438 -14.317 1.00 . B B .  59 HIS H    1 1 
        8 16176 2 1  2 HIS HA   H  15.635 -21.617 -13.688 1.00 . B B .  59 HIS HA   1 1 
        8 16177 2 1  2 HIS HB2  H  15.279 -23.057 -16.361 1.00 . B B .  59 HIS HB2  1 1 
        8 16178 2 1  2 HIS HB3  H  15.412 -21.314 -16.148 1.00 . B B .  59 HIS HB3  1 1 
        8 16179 2 1  2 HIS HD1  H  17.413 -24.157 -16.973 1.00 . B B .  59 HIS HD1  1 1 
        8 16180 2 1  2 HIS HD2  H  18.077 -20.636 -14.863 1.00 . B B .  59 HIS HD2  1 1 
        8 16181 2 1  2 HIS HE1  H  19.902 -23.841 -16.962 1.00 . B B .  59 HIS HE1  1 1 
        8 16182 2 1  2 HIS HE2  H  20.269 -21.678 -15.735 1.00 . B B .  59 HIS HE2  1 1 
        8 16183 2 1  2 HIS N    N  15.603 -23.707 -13.706 1.00 . B B .  59 HIS N    1 1 
        8 16184 2 1  2 HIS ND1  N  17.852 -23.394 -16.547 1.00 . B B .  59 HIS ND1  1 1 
        8 16185 2 1  2 HIS NE2  N  19.389 -22.087 -15.853 1.00 . B B .  59 HIS NE2  1 1 
        8 16186 2 1  2 HIS O    O  12.951 -22.632 -15.175 1.00 . B B .  59 HIS O    1 1 
        8 16187 2 1  3 MET C    C  11.174 -20.333 -12.912 1.00 . B B .  60 MET C    1 1 
        8 16188 2 1  3 MET CA   C  11.703 -21.776 -12.788 1.00 . B B .  60 MET CA   1 1 
        8 16189 2 1  3 MET CB   C  11.411 -22.377 -11.378 1.00 . B B .  60 MET CB   1 1 
        8 16190 2 1  3 MET CE   C  12.672 -23.595  -8.582 1.00 . B B .  60 MET CE   1 1 
        8 16191 2 1  3 MET CG   C  11.786 -23.862 -11.238 1.00 . B B .  60 MET CG   1 1 
        8 16192 2 1  3 MET H    H  13.775 -21.519 -12.382 1.00 . B B .  60 MET H    1 1 
        8 16193 2 1  3 MET HA   H  11.185 -22.385 -13.527 1.00 . B B .  60 MET HA   1 1 
        8 16194 2 1  3 MET HB2  H  11.964 -21.818 -10.631 1.00 . B B .  60 MET HB2  1 1 
        8 16195 2 1  3 MET HB3  H  10.351 -22.279 -11.165 1.00 . B B .  60 MET HB3  1 1 
        8 16196 2 1  3 MET HE1  H  12.621 -23.927  -7.556 1.00 . B B .  60 MET HE1  1 1 
        8 16197 2 1  3 MET HE2  H  12.436 -22.540  -8.627 1.00 . B B .  60 MET HE2  1 1 
        8 16198 2 1  3 MET HE3  H  13.674 -23.753  -8.960 1.00 . B B .  60 MET HE3  1 1 
        8 16199 2 1  3 MET HG2  H  11.201 -24.443 -11.940 1.00 . B B .  60 MET HG2  1 1 
        8 16200 2 1  3 MET HG3  H  12.836 -23.977 -11.477 1.00 . B B .  60 MET HG3  1 1 
        8 16201 2 1  3 MET N    N  13.153 -21.832 -13.071 1.00 . B B .  60 MET N    1 1 
        8 16202 2 1  3 MET O    O  10.990 -19.635 -11.910 1.00 . B B .  60 MET O    1 1 
        8 16203 2 1  3 MET SD   S  11.498 -24.524  -9.577 1.00 . B B .  60 MET SD   1 1 
        8 16204 2 1  4 ALA C    C   8.821 -18.791 -14.468 1.00 . B B .  61 ALA C    1 1 
        8 16205 2 1  4 ALA CA   C  10.346 -18.593 -14.478 1.00 . B B .  61 ALA CA   1 1 
        8 16206 2 1  4 ALA CB   C  10.826 -18.046 -15.837 1.00 . B B .  61 ALA CB   1 1 
        8 16207 2 1  4 ALA H    H  11.327 -20.429 -14.907 1.00 . B B .  61 ALA H    1 1 
        8 16208 2 1  4 ALA HA   H  10.615 -17.867 -13.708 1.00 . B B .  61 ALA HA   1 1 
        8 16209 2 1  4 ALA HB1  H  10.576 -18.742 -16.630 1.00 . B B .  61 ALA HB1  1 1 
        8 16210 2 1  4 ALA HB2  H  11.900 -17.909 -15.813 1.00 . B B .  61 ALA HB2  1 1 
        8 16211 2 1  4 ALA HB3  H  10.355 -17.093 -16.039 1.00 . B B .  61 ALA HB3  1 1 
        8 16212 2 1  4 ALA N    N  11.001 -19.880 -14.165 1.00 . B B .  61 ALA N    1 1 
        8 16213 2 1  4 ALA O    O   8.233 -19.239 -15.460 1.00 . B B .  61 ALA O    1 1 
        8 16214 2 1  5 MET C    C   6.187 -17.591 -12.234 1.00 . B B .  62 MET C    1 1 
        8 16215 2 1  5 MET CA   C   6.768 -18.732 -13.082 1.00 . B B .  62 MET CA   1 1 
        8 16216 2 1  5 MET CB   C   6.575 -20.122 -12.388 1.00 . B B .  62 MET CB   1 1 
        8 16217 2 1  5 MET CE   C   5.655 -23.203 -12.967 1.00 . B B .  62 MET CE   1 1 
        8 16218 2 1  5 MET CG   C   5.111 -20.574 -12.201 1.00 . B B .  62 MET CG   1 1 
        8 16219 2 1  5 MET H    H   8.733 -18.089 -12.601 1.00 . B B .  62 MET H    1 1 
        8 16220 2 1  5 MET HA   H   6.258 -18.745 -14.045 1.00 . B B .  62 MET HA   1 1 
        8 16221 2 1  5 MET HB2  H   7.078 -20.872 -12.990 1.00 . B B .  62 MET HB2  1 1 
        8 16222 2 1  5 MET HB3  H   7.052 -20.099 -11.412 1.00 . B B .  62 MET HB3  1 1 
        8 16223 2 1  5 MET HE1  H   5.656 -24.255 -12.721 1.00 . B B .  62 MET HE1  1 1 
        8 16224 2 1  5 MET HE2  H   6.669 -22.882 -13.156 1.00 . B B .  62 MET HE2  1 1 
        8 16225 2 1  5 MET HE3  H   5.056 -23.045 -13.853 1.00 . B B .  62 MET HE3  1 1 
        8 16226 2 1  5 MET HG2  H   4.622 -19.917 -11.496 1.00 . B B .  62 MET HG2  1 1 
        8 16227 2 1  5 MET HG3  H   4.595 -20.508 -13.155 1.00 . B B .  62 MET HG3  1 1 
        8 16228 2 1  5 MET N    N   8.205 -18.496 -13.318 1.00 . B B .  62 MET N    1 1 
        8 16229 2 1  5 MET O    O   6.940 -16.878 -11.555 1.00 . B B .  62 MET O    1 1 
        8 16230 2 1  5 MET SD   S   4.966 -22.271 -11.593 1.00 . B B .  62 MET SD   1 1 
        8 16231 2 1  6 LYS C    C   4.349 -15.009 -12.030 1.00 . B B .  63 LYS C    1 1 
        8 16232 2 1  6 LYS CA   C   4.064 -16.450 -11.536 1.00 . B B .  63 LYS CA   1 1 
        8 16233 2 1  6 LYS CB   C   4.291 -16.620  -9.998 1.00 . B B .  63 LYS CB   1 1 
        8 16234 2 1  6 LYS CD   C   3.656 -15.975  -7.588 1.00 . B B .  63 LYS CD   1 1 
        8 16235 2 1  6 LYS CE   C   5.110 -15.743  -7.145 1.00 . B B .  63 LYS CE   1 1 
        8 16236 2 1  6 LYS CG   C   3.433 -15.702  -9.099 1.00 . B B .  63 LYS CG   1 1 
        8 16237 2 1  6 LYS H    H   4.362 -17.985 -12.951 1.00 . B B .  63 LYS H    1 1 
        8 16238 2 1  6 LYS HA   H   3.023 -16.680 -11.743 1.00 . B B .  63 LYS HA   1 1 
        8 16239 2 1  6 LYS HB2  H   4.079 -17.650  -9.730 1.00 . B B .  63 LYS HB2  1 1 
        8 16240 2 1  6 LYS HB3  H   5.339 -16.425  -9.786 1.00 . B B .  63 LYS HB3  1 1 
        8 16241 2 1  6 LYS HD2  H   3.012 -15.320  -7.013 1.00 . B B .  63 LYS HD2  1 1 
        8 16242 2 1  6 LYS HD3  H   3.386 -17.006  -7.378 1.00 . B B .  63 LYS HD3  1 1 
        8 16243 2 1  6 LYS HE2  H   5.773 -16.332  -7.765 1.00 . B B .  63 LYS HE2  1 1 
        8 16244 2 1  6 LYS HE3  H   5.354 -14.695  -7.258 1.00 . B B .  63 LYS HE3  1 1 
        8 16245 2 1  6 LYS HG2  H   3.684 -14.663  -9.310 1.00 . B B .  63 LYS HG2  1 1 
        8 16246 2 1  6 LYS HG3  H   2.385 -15.861  -9.334 1.00 . B B .  63 LYS HG3  1 1 
        8 16247 2 1  6 LYS HZ1  H   6.302 -15.969  -5.445 1.00 . B B .  63 LYS HZ1  1 1 
        8 16248 2 1  6 LYS HZ2  H   5.089 -17.138  -5.588 1.00 . B B .  63 LYS HZ2  1 1 
        8 16249 2 1  6 LYS HZ3  H   4.698 -15.568  -5.106 1.00 . B B .  63 LYS HZ3  1 1 
        8 16250 2 1  6 LYS N    N   4.851 -17.426 -12.314 1.00 . B B .  63 LYS N    1 1 
        8 16251 2 1  6 LYS NZ   N   5.316 -16.128  -5.724 1.00 . B B .  63 LYS NZ   1 1 
        8 16252 2 1  6 LYS O    O   5.243 -14.331 -11.505 1.00 . B B .  63 LYS O    1 1 
        8 16253 2 1  7 PRO C    C   3.159 -12.098 -12.703 1.00 . B B .  64 PRO C    1 1 
        8 16254 2 1  7 PRO CA   C   3.772 -13.168 -13.644 1.00 . B B .  64 PRO CA   1 1 
        8 16255 2 1  7 PRO CB   C   3.011 -13.252 -14.996 1.00 . B B .  64 PRO CB   1 1 
        8 16256 2 1  7 PRO CD   C   2.591 -15.322 -13.858 1.00 . B B .  64 PRO CD   1 1 
        8 16257 2 1  7 PRO CG   C   1.965 -14.302 -14.787 1.00 . B B .  64 PRO CG   1 1 
        8 16258 2 1  7 PRO HA   H   4.820 -12.930 -13.828 1.00 . B B .  64 PRO HA   1 1 
        8 16259 2 1  7 PRO HB2  H   2.567 -12.288 -15.250 1.00 . B B .  64 PRO HB2  1 1 
        8 16260 2 1  7 PRO HB3  H   3.689 -13.555 -15.785 1.00 . B B .  64 PRO HB3  1 1 
        8 16261 2 1  7 PRO HD2  H   1.843 -15.730 -13.186 1.00 . B B .  64 PRO HD2  1 1 
        8 16262 2 1  7 PRO HD3  H   3.056 -16.122 -14.425 1.00 . B B .  64 PRO HD3  1 1 
        8 16263 2 1  7 PRO HG2  H   1.078 -13.862 -14.333 1.00 . B B .  64 PRO HG2  1 1 
        8 16264 2 1  7 PRO HG3  H   1.700 -14.767 -15.730 1.00 . B B .  64 PRO HG3  1 1 
        8 16265 2 1  7 PRO N    N   3.619 -14.541 -13.097 1.00 . B B .  64 PRO N    1 1 
        8 16266 2 1  7 PRO O    O   2.355 -12.442 -11.832 1.00 . B B .  64 PRO O    1 1 
        8 16267 2 1  8 PRO C    C   1.428  -9.415 -12.554 1.00 . B B .  65 PRO C    1 1 
        8 16268 2 1  8 PRO CA   C   2.892  -9.667 -12.090 1.00 . B B .  65 PRO CA   1 1 
        8 16269 2 1  8 PRO CB   C   3.826  -8.449 -12.388 1.00 . B B .  65 PRO CB   1 1 
        8 16270 2 1  8 PRO CD   C   4.628 -10.272 -13.708 1.00 . B B .  65 PRO CD   1 1 
        8 16271 2 1  8 PRO CG   C   5.083  -9.042 -12.963 1.00 . B B .  65 PRO CG   1 1 
        8 16272 2 1  8 PRO HA   H   2.886  -9.875 -11.022 1.00 . B B .  65 PRO HA   1 1 
        8 16273 2 1  8 PRO HB2  H   3.356  -7.770 -13.103 1.00 . B B .  65 PRO HB2  1 1 
        8 16274 2 1  8 PRO HB3  H   4.046  -7.912 -11.471 1.00 . B B .  65 PRO HB3  1 1 
        8 16275 2 1  8 PRO HD2  H   4.251 -10.014 -14.695 1.00 . B B .  65 PRO HD2  1 1 
        8 16276 2 1  8 PRO HD3  H   5.435 -10.995 -13.793 1.00 . B B .  65 PRO HD3  1 1 
        8 16277 2 1  8 PRO HG2  H   5.559  -8.336 -13.640 1.00 . B B .  65 PRO HG2  1 1 
        8 16278 2 1  8 PRO HG3  H   5.778  -9.319 -12.171 1.00 . B B .  65 PRO HG3  1 1 
        8 16279 2 1  8 PRO N    N   3.537 -10.785 -12.843 1.00 . B B .  65 PRO N    1 1 
        8 16280 2 1  8 PRO O    O   0.898 -10.178 -13.372 1.00 . B B .  65 PRO O    1 1 
        8 16281 2 1  9 GLY C    C  -0.905  -7.910 -13.827 1.00 . B B .  66 GLY C    1 1 
        8 16282 2 1  9 GLY CA   C  -0.598  -7.984 -12.331 1.00 . B B .  66 GLY CA   1 1 
        8 16283 2 1  9 GLY H    H   1.314  -7.750 -11.437 1.00 . B B .  66 GLY H    1 1 
        8 16284 2 1  9 GLY HA2  H  -1.244  -8.720 -11.866 1.00 . B B .  66 GLY HA2  1 1 
        8 16285 2 1  9 GLY HA3  H  -0.810  -7.021 -11.883 1.00 . B B .  66 GLY HA3  1 1 
        8 16286 2 1  9 GLY N    N   0.805  -8.333 -12.036 1.00 . B B .  66 GLY N    1 1 
        8 16287 2 1  9 GLY O    O  -0.391  -7.025 -14.520 1.00 . B B .  66 GLY O    1 1 
        8 16288 2 1 10 ALA C    C  -2.765  -7.798 -16.325 1.00 . B B .  67 ALA C    1 1 
        8 16289 2 1 10 ALA CA   C  -2.048  -9.036 -15.745 1.00 . B B .  67 ALA CA   1 1 
        8 16290 2 1 10 ALA CB   C  -2.896 -10.308 -15.933 1.00 . B B .  67 ALA CB   1 1 
        8 16291 2 1 10 ALA H    H  -2.138  -9.481 -13.673 1.00 . B B .  67 ALA H    1 1 
        8 16292 2 1 10 ALA HA   H  -1.109  -9.175 -16.275 1.00 . B B .  67 ALA HA   1 1 
        8 16293 2 1 10 ALA HB1  H  -3.092 -10.470 -16.985 1.00 . B B .  67 ALA HB1  1 1 
        8 16294 2 1 10 ALA HB2  H  -3.839 -10.202 -15.411 1.00 . B B .  67 ALA HB2  1 1 
        8 16295 2 1 10 ALA HB3  H  -2.367 -11.166 -15.536 1.00 . B B .  67 ALA HB3  1 1 
        8 16296 2 1 10 ALA N    N  -1.725  -8.866 -14.312 1.00 . B B .  67 ALA N    1 1 
        8 16297 2 1 10 ALA O    O  -3.474  -7.099 -15.606 1.00 . B B .  67 ALA O    1 1 
        8 16298 2 1 11 GLN C    C  -4.506  -6.656 -18.876 1.00 . B B .  68 GLN C    1 1 
        8 16299 2 1 11 GLN CA   C  -3.118  -6.337 -18.285 1.00 . B B .  68 GLN CA   1 1 
        8 16300 2 1 11 GLN CB   C  -2.155  -5.826 -19.384 1.00 . B B .  68 GLN CB   1 1 
        8 16301 2 1 11 GLN CD   C  -1.640  -3.976 -21.113 1.00 . B B .  68 GLN CD   1 1 
        8 16302 2 1 11 GLN CG   C  -2.597  -4.501 -20.039 1.00 . B B .  68 GLN CG   1 1 
        8 16303 2 1 11 GLN H    H  -2.008  -8.146 -18.146 1.00 . B B .  68 GLN H    1 1 
        8 16304 2 1 11 GLN HA   H  -3.229  -5.555 -17.533 1.00 . B B .  68 GLN HA   1 1 
        8 16305 2 1 11 GLN HB2  H  -1.178  -5.676 -18.936 1.00 . B B .  68 GLN HB2  1 1 
        8 16306 2 1 11 GLN HB3  H  -2.064  -6.582 -20.161 1.00 . B B .  68 GLN HB3  1 1 
        8 16307 2 1 11 GLN HE21 H  -2.169  -2.109 -20.716 1.00 . B B .  68 GLN HE21 1 1 
        8 16308 2 1 11 GLN HE22 H  -1.005  -2.311 -21.975 1.00 . B B .  68 GLN HE22 1 1 
        8 16309 2 1 11 GLN HG2  H  -3.571  -4.644 -20.494 1.00 . B B .  68 GLN HG2  1 1 
        8 16310 2 1 11 GLN HG3  H  -2.689  -3.752 -19.254 1.00 . B B .  68 GLN HG3  1 1 
        8 16311 2 1 11 GLN N    N  -2.552  -7.526 -17.619 1.00 . B B .  68 GLN N    1 1 
        8 16312 2 1 11 GLN NE2  N  -1.598  -2.668 -21.283 1.00 . B B .  68 GLN NE2  1 1 
        8 16313 2 1 11 GLN O    O  -4.696  -7.705 -19.506 1.00 . B B .  68 GLN O    1 1 
        8 16314 2 1 11 GLN OE1  O  -0.951  -4.741 -21.788 1.00 . B B .  68 GLN OE1  1 1 
        8 16315 2 1 12 GLY C    C  -7.778  -4.888 -18.495 1.00 . B B .  69 GLY C    1 1 
        8 16316 2 1 12 GLY CA   C  -6.832  -5.907 -19.130 1.00 . B B .  69 GLY CA   1 1 
        8 16317 2 1 12 GLY H    H  -5.224  -4.923 -18.177 1.00 . B B .  69 GLY H    1 1 
        8 16318 2 1 12 GLY HA2  H  -6.859  -5.789 -20.206 1.00 . B B .  69 GLY HA2  1 1 
        8 16319 2 1 12 GLY HA3  H  -7.166  -6.904 -18.875 1.00 . B B .  69 GLY HA3  1 1 
        8 16320 2 1 12 GLY N    N  -5.460  -5.736 -18.671 1.00 . B B .  69 GLY N    1 1 
        8 16321 2 1 12 GLY O    O  -7.402  -3.724 -18.297 1.00 . B B .  69 GLY O    1 1 
        8 16322 2 1 13 SER C    C  -9.991  -4.400 -16.042 1.00 . B B .  70 SER C    1 1 
        8 16323 2 1 13 SER CA   C -10.058  -4.465 -17.582 1.00 . B B .  70 SER CA   1 1 
        8 16324 2 1 13 SER CB   C -11.431  -4.961 -18.045 1.00 . B B .  70 SER CB   1 1 
        8 16325 2 1 13 SER H    H  -9.209  -6.283 -18.293 1.00 . B B .  70 SER H    1 1 
        8 16326 2 1 13 SER HA   H  -9.910  -3.460 -17.964 1.00 . B B .  70 SER HA   1 1 
        8 16327 2 1 13 SER HB2  H -11.619  -5.950 -17.647 1.00 . B B .  70 SER HB2  1 1 
        8 16328 2 1 13 SER HB3  H -12.199  -4.282 -17.702 1.00 . B B .  70 SER HB3  1 1 
        8 16329 2 1 13 SER HG   H -10.745  -5.559 -19.770 1.00 . B B .  70 SER HG   1 1 
        8 16330 2 1 13 SER N    N  -9.004  -5.334 -18.156 1.00 . B B .  70 SER N    1 1 
        8 16331 2 1 13 SER O    O -10.800  -3.711 -15.407 1.00 . B B .  70 SER O    1 1 
        8 16332 2 1 13 SER OG   O -11.488  -5.030 -19.453 1.00 . B B .  70 SER OG   1 1 
        8 16333 2 1 14 GLN C    C  -7.860  -3.811 -13.662 1.00 . B B .  71 GLN C    1 1 
        8 16334 2 1 14 GLN CA   C  -8.721  -5.048 -14.006 1.00 . B B .  71 GLN CA   1 1 
        8 16335 2 1 14 GLN CB   C  -7.937  -6.318 -13.559 1.00 . B B .  71 GLN CB   1 1 
        8 16336 2 1 14 GLN CD   C  -7.670  -8.847 -13.587 1.00 . B B .  71 GLN CD   1 1 
        8 16337 2 1 14 GLN CG   C  -8.545  -7.657 -13.982 1.00 . B B .  71 GLN CG   1 1 
        8 16338 2 1 14 GLN H    H  -8.423  -5.651 -16.018 1.00 . B B .  71 GLN H    1 1 
        8 16339 2 1 14 GLN HA   H  -9.668  -4.997 -13.471 1.00 . B B .  71 GLN HA   1 1 
        8 16340 2 1 14 GLN HB2  H  -6.928  -6.271 -13.967 1.00 . B B .  71 GLN HB2  1 1 
        8 16341 2 1 14 GLN HB3  H  -7.860  -6.311 -12.473 1.00 . B B .  71 GLN HB3  1 1 
        8 16342 2 1 14 GLN HE21 H  -8.484  -8.906 -11.791 1.00 . B B .  71 GLN HE21 1 1 
        8 16343 2 1 14 GLN HE22 H  -7.277 -10.096 -12.107 1.00 . B B .  71 GLN HE22 1 1 
        8 16344 2 1 14 GLN HG2  H  -9.516  -7.762 -13.514 1.00 . B B .  71 GLN HG2  1 1 
        8 16345 2 1 14 GLN HG3  H  -8.670  -7.663 -15.056 1.00 . B B .  71 GLN HG3  1 1 
        8 16346 2 1 14 GLN N    N  -8.996  -5.093 -15.455 1.00 . B B .  71 GLN N    1 1 
        8 16347 2 1 14 GLN NE2  N  -7.825  -9.327 -12.372 1.00 . B B .  71 GLN NE2  1 1 
        8 16348 2 1 14 GLN O    O  -7.511  -3.637 -12.506 1.00 . B B .  71 GLN O    1 1 
        8 16349 2 1 14 GLN OE1  O  -6.818  -9.296 -14.352 1.00 . B B .  71 GLN OE1  1 1 
        8 16350 2 1 15 SER C    C  -6.436  -1.093 -13.353 1.00 . B B .  72 SER C    1 1 
        8 16351 2 1 15 SER CA   C  -6.513  -1.910 -14.658 1.00 . B B .  72 SER CA   1 1 
        8 16352 2 1 15 SER CB   C  -6.737  -0.966 -15.853 1.00 . B B .  72 SER CB   1 1 
        8 16353 2 1 15 SER H    H  -7.918  -3.176 -15.574 1.00 . B B .  72 SER H    1 1 
        8 16354 2 1 15 SER HA   H  -5.557  -2.399 -14.806 1.00 . B B .  72 SER HA   1 1 
        8 16355 2 1 15 SER HB2  H  -5.976  -0.196 -15.858 1.00 . B B .  72 SER HB2  1 1 
        8 16356 2 1 15 SER HB3  H  -6.677  -1.532 -16.779 1.00 . B B .  72 SER HB3  1 1 
        8 16357 2 1 15 SER HG   H  -8.690  -0.979 -16.045 1.00 . B B .  72 SER HG   1 1 
        8 16358 2 1 15 SER N    N  -7.540  -2.982 -14.694 1.00 . B B .  72 SER N    1 1 
        8 16359 2 1 15 SER O    O  -5.358  -0.971 -12.813 1.00 . B B .  72 SER O    1 1 
        8 16360 2 1 15 SER OG   O  -8.015  -0.342 -15.789 1.00 . B B .  72 SER OG   1 1 
        8 16361 2 1 16 THR C    C  -6.987  -0.659 -10.394 1.00 . B B .  73 THR C    1 1 
        8 16362 2 1 16 THR CA   C  -7.624   0.155 -11.560 1.00 . B B .  73 THR CA   1 1 
        8 16363 2 1 16 THR CB   C  -9.113   0.484 -11.233 1.00 . B B .  73 THR CB   1 1 
        8 16364 2 1 16 THR CG2  C  -9.258   1.350  -9.971 1.00 . B B .  73 THR CG2  1 1 
        8 16365 2 1 16 THR H    H  -8.375  -0.565 -13.401 1.00 . B B .  73 THR H    1 1 
        8 16366 2 1 16 THR HA   H  -7.085   1.090 -11.678 1.00 . B B .  73 THR HA   1 1 
        8 16367 2 1 16 THR HB   H  -9.648  -0.449 -11.081 1.00 . B B .  73 THR HB   1 1 
        8 16368 2 1 16 THR HG1  H  -9.261   2.008 -12.484 1.00 . B B .  73 THR HG1  1 1 
        8 16369 2 1 16 THR HG21 H -10.307   1.531  -9.772 1.00 . B B .  73 THR HG21 1 1 
        8 16370 2 1 16 THR HG22 H  -8.760   2.297 -10.118 1.00 . B B .  73 THR HG22 1 1 
        8 16371 2 1 16 THR HG23 H  -8.817   0.842  -9.120 1.00 . B B .  73 THR HG23 1 1 
        8 16372 2 1 16 THR N    N  -7.563  -0.557 -12.857 1.00 . B B .  73 THR N    1 1 
        8 16373 2 1 16 THR O    O  -6.165  -0.150  -9.620 1.00 . B B .  73 THR O    1 1 
        8 16374 2 1 16 THR OG1  O  -9.709   1.167 -12.351 1.00 . B B .  73 THR OG1  1 1 
        8 16375 2 1 17 TYR C    C  -5.492  -3.440  -9.606 1.00 . B B .  74 TYR C    1 1 
        8 16376 2 1 17 TYR CA   C  -6.907  -2.881  -9.295 1.00 . B B .  74 TYR CA   1 1 
        8 16377 2 1 17 TYR CB   C  -7.944  -4.026  -9.180 1.00 . B B .  74 TYR CB   1 1 
        8 16378 2 1 17 TYR CD1  C  -8.123  -4.222  -6.669 1.00 . B B .  74 TYR CD1  1 1 
        8 16379 2 1 17 TYR CD2  C  -7.499  -6.182  -7.862 1.00 . B B .  74 TYR CD2  1 1 
        8 16380 2 1 17 TYR CE1  C  -8.052  -4.919  -5.494 1.00 . B B .  74 TYR CE1  1 1 
        8 16381 2 1 17 TYR CE2  C  -7.432  -6.887  -6.676 1.00 . B B .  74 TYR CE2  1 1 
        8 16382 2 1 17 TYR CG   C  -7.848  -4.830  -7.882 1.00 . B B .  74 TYR CG   1 1 
        8 16383 2 1 17 TYR CZ   C  -7.710  -6.239  -5.493 1.00 . B B .  74 TYR CZ   1 1 
        8 16384 2 1 17 TYR H    H  -7.968  -2.275 -11.021 1.00 . B B .  74 TYR H    1 1 
        8 16385 2 1 17 TYR HA   H  -6.872  -2.338  -8.350 1.00 . B B .  74 TYR HA   1 1 
        8 16386 2 1 17 TYR HB2  H  -8.944  -3.606  -9.222 1.00 . B B .  74 TYR HB2  1 1 
        8 16387 2 1 17 TYR HB3  H  -7.826  -4.708 -10.018 1.00 . B B .  74 TYR HB3  1 1 
        8 16388 2 1 17 TYR HD1  H  -8.398  -3.172  -6.650 1.00 . B B .  74 TYR HD1  1 1 
        8 16389 2 1 17 TYR HD2  H  -7.286  -6.682  -8.799 1.00 . B B .  74 TYR HD2  1 1 
        8 16390 2 1 17 TYR HE1  H  -8.266  -4.414  -4.560 1.00 . B B .  74 TYR HE1  1 1 
        8 16391 2 1 17 TYR HE2  H  -7.155  -7.936  -6.681 1.00 . B B .  74 TYR HE2  1 1 
        8 16392 2 1 17 TYR HH   H  -8.412  -6.713  -3.765 1.00 . B B .  74 TYR HH   1 1 
        8 16393 2 1 17 TYR N    N  -7.356  -1.942 -10.333 1.00 . B B .  74 TYR N    1 1 
        8 16394 2 1 17 TYR O    O  -4.781  -3.894  -8.704 1.00 . B B .  74 TYR O    1 1 
        8 16395 2 1 17 TYR OH   O  -7.632  -6.906  -4.292 1.00 . B B .  74 TYR OH   1 1 
        8 16396 2 1 18 THR C    C  -2.736  -2.747 -10.966 1.00 . B B .  75 THR C    1 1 
        8 16397 2 1 18 THR CA   C  -3.773  -3.811 -11.356 1.00 . B B .  75 THR CA   1 1 
        8 16398 2 1 18 THR CB   C  -3.774  -4.023 -12.901 1.00 . B B .  75 THR CB   1 1 
        8 16399 2 1 18 THR CG2  C  -2.431  -4.546 -13.426 1.00 . B B .  75 THR CG2  1 1 
        8 16400 2 1 18 THR H    H  -5.742  -3.065 -11.558 1.00 . B B .  75 THR H    1 1 
        8 16401 2 1 18 THR HA   H  -3.525  -4.754 -10.869 1.00 . B B .  75 THR HA   1 1 
        8 16402 2 1 18 THR HB   H  -3.988  -3.070 -13.382 1.00 . B B .  75 THR HB   1 1 
        8 16403 2 1 18 THR HG1  H  -5.042  -5.470 -12.484 1.00 . B B .  75 THR HG1  1 1 
        8 16404 2 1 18 THR HG21 H  -1.644  -3.839 -13.194 1.00 . B B .  75 THR HG21 1 1 
        8 16405 2 1 18 THR HG22 H  -2.491  -4.672 -14.501 1.00 . B B .  75 THR HG22 1 1 
        8 16406 2 1 18 THR HG23 H  -2.203  -5.498 -12.968 1.00 . B B .  75 THR HG23 1 1 
        8 16407 2 1 18 THR N    N  -5.106  -3.398 -10.893 1.00 . B B .  75 THR N    1 1 
        8 16408 2 1 18 THR O    O  -1.632  -3.083 -10.524 1.00 . B B .  75 THR O    1 1 
        8 16409 2 1 18 THR OG1  O  -4.813  -4.938 -13.253 1.00 . B B .  75 THR OG1  1 1 
        8 16410 2 1 19 ASP C    C  -2.138  -0.445  -9.151 1.00 . B B .  76 ASP C    1 1 
        8 16411 2 1 19 ASP CA   C  -2.384  -0.296 -10.640 1.00 . B B .  76 ASP CA   1 1 
        8 16412 2 1 19 ASP CB   C  -3.129   1.051 -10.906 1.00 . B B .  76 ASP CB   1 1 
        8 16413 2 1 19 ASP CG   C  -2.961   1.565 -12.343 1.00 . B B .  76 ASP CG   1 1 
        8 16414 2 1 19 ASP H    H  -3.958  -1.312 -11.600 1.00 . B B .  76 ASP H    1 1 
        8 16415 2 1 19 ASP HA   H  -1.428  -0.290 -11.162 1.00 . B B .  76 ASP HA   1 1 
        8 16416 2 1 19 ASP HB2  H  -4.191   0.917 -10.697 1.00 . B B .  76 ASP HB2  1 1 
        8 16417 2 1 19 ASP HB3  H  -2.748   1.813 -10.226 1.00 . B B .  76 ASP HB3  1 1 
        8 16418 2 1 19 ASP N    N  -3.134  -1.463 -11.127 1.00 . B B .  76 ASP N    1 1 
        8 16419 2 1 19 ASP O    O  -1.056  -0.174  -8.701 1.00 . B B .  76 ASP O    1 1 
        8 16420 2 1 19 ASP OD1  O  -1.896   2.146 -12.654 1.00 . B B .  76 ASP OD1  1 1 
        8 16421 2 1 19 ASP OD2  O  -3.881   1.399 -13.161 1.00 . B B .  76 ASP OD2  1 1 
        8 16422 2 1 20 LEU C    C  -1.931  -2.103  -6.617 1.00 . B B .  77 LEU C    1 1 
        8 16423 2 1 20 LEU CA   C  -3.078  -1.136  -6.970 1.00 . B B .  77 LEU CA   1 1 
        8 16424 2 1 20 LEU CB   C  -4.429  -1.638  -6.424 1.00 . B B .  77 LEU CB   1 1 
        8 16425 2 1 20 LEU CD1  C  -4.201  -0.559  -4.108 1.00 . B B .  77 LEU CD1  1 1 
        8 16426 2 1 20 LEU CD2  C  -5.882  -2.410  -4.498 1.00 . B B .  77 LEU CD2  1 1 
        8 16427 2 1 20 LEU CG   C  -4.512  -1.852  -4.883 1.00 . B B .  77 LEU CG   1 1 
        8 16428 2 1 20 LEU H    H  -4.015  -1.116  -8.872 1.00 . B B .  77 LEU H    1 1 
        8 16429 2 1 20 LEU HA   H  -2.863  -0.165  -6.527 1.00 . B B .  77 LEU HA   1 1 
        8 16430 2 1 20 LEU HB2  H  -5.194  -0.920  -6.713 1.00 . B B .  77 LEU HB2  1 1 
        8 16431 2 1 20 LEU HB3  H  -4.659  -2.582  -6.915 1.00 . B B .  77 LEU HB3  1 1 
        8 16432 2 1 20 LEU HD11 H  -4.908   0.218  -4.378 1.00 . B B .  77 LEU HD11 1 1 
        8 16433 2 1 20 LEU HD12 H  -3.198  -0.225  -4.342 1.00 . B B .  77 LEU HD12 1 1 
        8 16434 2 1 20 LEU HD13 H  -4.267  -0.748  -3.044 1.00 . B B .  77 LEU HD13 1 1 
        8 16435 2 1 20 LEU HD21 H  -5.924  -2.573  -3.428 1.00 . B B .  77 LEU HD21 1 1 
        8 16436 2 1 20 LEU HD22 H  -6.040  -3.355  -5.005 1.00 . B B .  77 LEU HD22 1 1 
        8 16437 2 1 20 LEU HD23 H  -6.663  -1.717  -4.784 1.00 . B B .  77 LEU HD23 1 1 
        8 16438 2 1 20 LEU HG   H  -3.768  -2.584  -4.586 1.00 . B B .  77 LEU HG   1 1 
        8 16439 2 1 20 LEU N    N  -3.163  -0.921  -8.417 1.00 . B B .  77 LEU N    1 1 
        8 16440 2 1 20 LEU O    O  -1.108  -1.762  -5.783 1.00 . B B .  77 LEU O    1 1 
        8 16441 2 1 21 LEU C    C   0.616  -3.618  -7.437 1.00 . B B .  78 LEU C    1 1 
        8 16442 2 1 21 LEU CA   C  -0.749  -4.250  -7.101 1.00 . B B .  78 LEU CA   1 1 
        8 16443 2 1 21 LEU CB   C  -0.941  -5.532  -7.968 1.00 . B B .  78 LEU CB   1 1 
        8 16444 2 1 21 LEU CD1  C  -0.238  -7.269  -6.214 1.00 . B B .  78 LEU CD1  1 1 
        8 16445 2 1 21 LEU CD2  C  -0.036  -7.839  -8.678 1.00 . B B .  78 LEU CD2  1 1 
        8 16446 2 1 21 LEU CG   C   0.028  -6.717  -7.626 1.00 . B B .  78 LEU CG   1 1 
        8 16447 2 1 21 LEU H    H  -2.539  -3.474  -7.982 1.00 . B B .  78 LEU H    1 1 
        8 16448 2 1 21 LEU HA   H  -0.764  -4.528  -6.049 1.00 . B B .  78 LEU HA   1 1 
        8 16449 2 1 21 LEU HB2  H  -1.964  -5.876  -7.853 1.00 . B B .  78 LEU HB2  1 1 
        8 16450 2 1 21 LEU HB3  H  -0.798  -5.263  -9.011 1.00 . B B .  78 LEU HB3  1 1 
        8 16451 2 1 21 LEU HD11 H   0.455  -8.071  -6.000 1.00 . B B .  78 LEU HD11 1 1 
        8 16452 2 1 21 LEU HD12 H  -1.252  -7.642  -6.142 1.00 . B B .  78 LEU HD12 1 1 
        8 16453 2 1 21 LEU HD13 H  -0.097  -6.479  -5.486 1.00 . B B .  78 LEU HD13 1 1 
        8 16454 2 1 21 LEU HD21 H  -1.032  -8.257  -8.715 1.00 . B B .  78 LEU HD21 1 1 
        8 16455 2 1 21 LEU HD22 H   0.670  -8.618  -8.423 1.00 . B B .  78 LEU HD22 1 1 
        8 16456 2 1 21 LEU HD23 H   0.219  -7.435  -9.650 1.00 . B B .  78 LEU HD23 1 1 
        8 16457 2 1 21 LEU HG   H   1.045  -6.341  -7.624 1.00 . B B .  78 LEU HG   1 1 
        8 16458 2 1 21 LEU N    N  -1.848  -3.269  -7.314 1.00 . B B .  78 LEU N    1 1 
        8 16459 2 1 21 LEU O    O   1.603  -3.826  -6.716 1.00 . B B .  78 LEU O    1 1 
        8 16460 2 1 22 SER C    C   2.302  -1.110  -7.911 1.00 . B B .  79 SER C    1 1 
        8 16461 2 1 22 SER CA   C   1.814  -2.095  -8.990 1.00 . B B .  79 SER CA   1 1 
        8 16462 2 1 22 SER CB   C   1.490  -1.332 -10.291 1.00 . B B .  79 SER CB   1 1 
        8 16463 2 1 22 SER H    H  -0.206  -2.703  -9.027 1.00 . B B .  79 SER H    1 1 
        8 16464 2 1 22 SER HA   H   2.592  -2.825  -9.195 1.00 . B B .  79 SER HA   1 1 
        8 16465 2 1 22 SER HB2  H   0.754  -0.561 -10.092 1.00 . B B .  79 SER HB2  1 1 
        8 16466 2 1 22 SER HB3  H   2.391  -0.872 -10.675 1.00 . B B .  79 SER HB3  1 1 
        8 16467 2 1 22 SER HG   H   0.015  -2.122 -11.315 1.00 . B B .  79 SER HG   1 1 
        8 16468 2 1 22 SER N    N   0.627  -2.818  -8.527 1.00 . B B .  79 SER N    1 1 
        8 16469 2 1 22 SER O    O   3.477  -1.074  -7.603 1.00 . B B .  79 SER O    1 1 
        8 16470 2 1 22 SER OG   O   0.972  -2.203 -11.283 1.00 . B B .  79 SER OG   1 1 
        8 16471 2 1 23 VAL C    C   2.123   0.103  -5.019 1.00 . B B .  80 VAL C    1 1 
        8 16472 2 1 23 VAL CA   C   1.598   0.683  -6.333 1.00 . B B .  80 VAL CA   1 1 
        8 16473 2 1 23 VAL CB   C   0.297   1.545  -6.089 1.00 . B B .  80 VAL CB   1 1 
        8 16474 2 1 23 VAL CG1  C   0.435   2.502  -4.890 1.00 . B B .  80 VAL CG1  1 1 
        8 16475 2 1 23 VAL CG2  C  -0.069   2.343  -7.355 1.00 . B B .  80 VAL CG2  1 1 
        8 16476 2 1 23 VAL H    H   0.414  -0.612  -7.515 1.00 . B B .  80 VAL H    1 1 
        8 16477 2 1 23 VAL HA   H   2.364   1.333  -6.758 1.00 . B B .  80 VAL HA   1 1 
        8 16478 2 1 23 VAL HB   H  -0.524   0.862  -5.879 1.00 . B B .  80 VAL HB   1 1 
        8 16479 2 1 23 VAL HG11 H   1.255   3.190  -5.060 1.00 . B B .  80 VAL HG11 1 1 
        8 16480 2 1 23 VAL HG12 H   0.626   1.936  -3.987 1.00 . B B .  80 VAL HG12 1 1 
        8 16481 2 1 23 VAL HG13 H  -0.480   3.065  -4.767 1.00 . B B .  80 VAL HG13 1 1 
        8 16482 2 1 23 VAL HG21 H  -0.173   1.672  -8.198 1.00 . B B .  80 VAL HG21 1 1 
        8 16483 2 1 23 VAL HG22 H   0.708   3.065  -7.572 1.00 . B B .  80 VAL HG22 1 1 
        8 16484 2 1 23 VAL HG23 H  -1.006   2.864  -7.203 1.00 . B B .  80 VAL HG23 1 1 
        8 16485 2 1 23 VAL N    N   1.341  -0.389  -7.305 1.00 . B B .  80 VAL N    1 1 
        8 16486 2 1 23 VAL O    O   3.062   0.647  -4.455 1.00 . B B .  80 VAL O    1 1 
        8 16487 2 1 24 ILE C    C   3.462  -2.158  -3.541 1.00 . B B .  81 ILE C    1 1 
        8 16488 2 1 24 ILE CA   C   1.993  -1.731  -3.351 1.00 . B B .  81 ILE CA   1 1 
        8 16489 2 1 24 ILE CB   C   1.106  -2.994  -3.009 1.00 . B B .  81 ILE CB   1 1 
        8 16490 2 1 24 ILE CD1  C  -0.749  -1.531  -1.899 1.00 . B B .  81 ILE CD1  1 1 
        8 16491 2 1 24 ILE CG1  C  -0.408  -2.631  -2.891 1.00 . B B .  81 ILE CG1  1 1 
        8 16492 2 1 24 ILE CG2  C   1.595  -3.673  -1.715 1.00 . B B .  81 ILE CG2  1 1 
        8 16493 2 1 24 ILE H    H   0.742  -1.366  -5.032 1.00 . B B .  81 ILE H    1 1 
        8 16494 2 1 24 ILE HA   H   1.934  -1.033  -2.520 1.00 . B B .  81 ILE HA   1 1 
        8 16495 2 1 24 ILE HB   H   1.227  -3.713  -3.822 1.00 . B B .  81 ILE HB   1 1 
        8 16496 2 1 24 ILE HD11 H  -1.820  -1.398  -1.876 1.00 . B B .  81 ILE HD11 1 1 
        8 16497 2 1 24 ILE HD12 H  -0.282  -0.606  -2.204 1.00 . B B .  81 ILE HD12 1 1 
        8 16498 2 1 24 ILE HD13 H  -0.402  -1.803  -0.911 1.00 . B B .  81 ILE HD13 1 1 
        8 16499 2 1 24 ILE HG12 H  -0.761  -2.304  -3.851 1.00 . B B .  81 ILE HG12 1 1 
        8 16500 2 1 24 ILE HG13 H  -0.968  -3.516  -2.603 1.00 . B B .  81 ILE HG13 1 1 
        8 16501 2 1 24 ILE HG21 H   1.550  -2.973  -0.890 1.00 . B B .  81 ILE HG21 1 1 
        8 16502 2 1 24 ILE HG22 H   2.618  -4.010  -1.839 1.00 . B B .  81 ILE HG22 1 1 
        8 16503 2 1 24 ILE HG23 H   0.968  -4.526  -1.492 1.00 . B B .  81 ILE HG23 1 1 
        8 16504 2 1 24 ILE N    N   1.524  -1.017  -4.556 1.00 . B B .  81 ILE N    1 1 
        8 16505 2 1 24 ILE O    O   4.294  -1.978  -2.653 1.00 . B B .  81 ILE O    1 1 
        8 16506 2 1 25 GLU C    C   6.096  -1.930  -5.245 1.00 . B B .  82 GLU C    1 1 
        8 16507 2 1 25 GLU CA   C   5.101  -3.120  -5.109 1.00 . B B .  82 GLU CA   1 1 
        8 16508 2 1 25 GLU CB   C   5.014  -3.932  -6.428 1.00 . B B .  82 GLU CB   1 1 
        8 16509 2 1 25 GLU CD   C   6.689  -5.842  -5.961 1.00 . B B .  82 GLU CD   1 1 
        8 16510 2 1 25 GLU CG   C   6.311  -4.646  -6.857 1.00 . B B .  82 GLU CG   1 1 
        8 16511 2 1 25 GLU H    H   3.049  -2.709  -5.421 1.00 . B B .  82 GLU H    1 1 
        8 16512 2 1 25 GLU HA   H   5.440  -3.774  -4.306 1.00 . B B .  82 GLU HA   1 1 
        8 16513 2 1 25 GLU HB2  H   4.234  -4.681  -6.325 1.00 . B B .  82 GLU HB2  1 1 
        8 16514 2 1 25 GLU HB3  H   4.721  -3.252  -7.225 1.00 . B B .  82 GLU HB3  1 1 
        8 16515 2 1 25 GLU HG2  H   6.191  -4.997  -7.876 1.00 . B B .  82 GLU HG2  1 1 
        8 16516 2 1 25 GLU HG3  H   7.122  -3.925  -6.842 1.00 . B B .  82 GLU HG3  1 1 
        8 16517 2 1 25 GLU N    N   3.762  -2.651  -4.749 1.00 . B B .  82 GLU N    1 1 
        8 16518 2 1 25 GLU O    O   7.248  -2.035  -4.808 1.00 . B B .  82 GLU O    1 1 
        8 16519 2 1 25 GLU OE1  O   7.389  -5.647  -4.943 1.00 . B B .  82 GLU OE1  1 1 
        8 16520 2 1 25 GLU OE2  O   6.299  -6.984  -6.289 1.00 . B B .  82 GLU OE2  1 1 
        8 16521 2 1 26 GLU C    C   6.844   0.978  -4.613 1.00 . B B .  83 GLU C    1 1 
        8 16522 2 1 26 GLU CA   C   6.441   0.432  -5.989 1.00 . B B .  83 GLU CA   1 1 
        8 16523 2 1 26 GLU CB   C   5.667   1.546  -6.764 1.00 . B B .  83 GLU CB   1 1 
        8 16524 2 1 26 GLU CD   C   6.644   1.186  -9.148 1.00 . B B .  83 GLU CD   1 1 
        8 16525 2 1 26 GLU CG   C   5.386   1.280  -8.264 1.00 . B B .  83 GLU CG   1 1 
        8 16526 2 1 26 GLU H    H   4.693  -0.772  -6.105 1.00 . B B .  83 GLU H    1 1 
        8 16527 2 1 26 GLU HA   H   7.338   0.163  -6.547 1.00 . B B .  83 GLU HA   1 1 
        8 16528 2 1 26 GLU HB2  H   4.709   1.700  -6.275 1.00 . B B .  83 GLU HB2  1 1 
        8 16529 2 1 26 GLU HB3  H   6.231   2.470  -6.694 1.00 . B B .  83 GLU HB3  1 1 
        8 16530 2 1 26 GLU HG2  H   4.828   0.358  -8.345 1.00 . B B .  83 GLU HG2  1 1 
        8 16531 2 1 26 GLU HG3  H   4.769   2.089  -8.641 1.00 . B B .  83 GLU HG3  1 1 
        8 16532 2 1 26 GLU N    N   5.624  -0.793  -5.817 1.00 . B B .  83 GLU N    1 1 
        8 16533 2 1 26 GLU O    O   8.013   1.284  -4.368 1.00 . B B .  83 GLU O    1 1 
        8 16534 2 1 26 GLU OE1  O   7.469   2.125  -9.119 1.00 . B B .  83 GLU OE1  1 1 
        8 16535 2 1 26 GLU OE2  O   6.811   0.189  -9.886 1.00 . B B .  83 GLU OE2  1 1 
        8 16536 2 1 27 MET C    C   6.911   0.557  -1.556 1.00 . B B .  84 MET C    1 1 
        8 16537 2 1 27 MET CA   C   6.013   1.518  -2.340 1.00 . B B .  84 MET CA   1 1 
        8 16538 2 1 27 MET CB   C   4.632   1.666  -1.652 1.00 . B B .  84 MET CB   1 1 
        8 16539 2 1 27 MET CE   C   1.451   1.442  -1.433 1.00 . B B .  84 MET CE   1 1 
        8 16540 2 1 27 MET CG   C   3.776   2.802  -2.226 1.00 . B B .  84 MET CG   1 1 
        8 16541 2 1 27 MET H    H   4.939   0.861  -4.021 1.00 . B B .  84 MET H    1 1 
        8 16542 2 1 27 MET HA   H   6.491   2.493  -2.366 1.00 . B B .  84 MET HA   1 1 
        8 16543 2 1 27 MET HB2  H   4.074   0.737  -1.764 1.00 . B B .  84 MET HB2  1 1 
        8 16544 2 1 27 MET HB3  H   4.772   1.856  -0.595 1.00 . B B .  84 MET HB3  1 1 
        8 16545 2 1 27 MET HE1  H   0.496   1.474  -0.931 1.00 . B B .  84 MET HE1  1 1 
        8 16546 2 1 27 MET HE2  H   2.070   0.687  -0.966 1.00 . B B .  84 MET HE2  1 1 
        8 16547 2 1 27 MET HE3  H   1.299   1.187  -2.475 1.00 . B B .  84 MET HE3  1 1 
        8 16548 2 1 27 MET HG2  H   4.339   3.726  -2.191 1.00 . B B .  84 MET HG2  1 1 
        8 16549 2 1 27 MET HG3  H   3.529   2.576  -3.256 1.00 . B B .  84 MET HG3  1 1 
        8 16550 2 1 27 MET N    N   5.843   1.078  -3.727 1.00 . B B .  84 MET N    1 1 
        8 16551 2 1 27 MET O    O   7.659   0.986  -0.680 1.00 . B B .  84 MET O    1 1 
        8 16552 2 1 27 MET SD   S   2.244   3.043  -1.312 1.00 . B B .  84 MET SD   1 1 
        8 16553 2 1 28 GLY C    C   9.164  -1.541  -1.475 1.00 . B B .  85 GLY C    1 1 
        8 16554 2 1 28 GLY CA   C   7.669  -1.770  -1.318 1.00 . B B .  85 GLY CA   1 1 
        8 16555 2 1 28 GLY H    H   6.209  -0.985  -2.627 1.00 . B B .  85 GLY H    1 1 
        8 16556 2 1 28 GLY HA2  H   7.428  -1.818  -0.269 1.00 . B B .  85 GLY HA2  1 1 
        8 16557 2 1 28 GLY HA3  H   7.408  -2.714  -1.770 1.00 . B B .  85 GLY HA3  1 1 
        8 16558 2 1 28 GLY N    N   6.850  -0.732  -1.927 1.00 . B B .  85 GLY N    1 1 
        8 16559 2 1 28 GLY O    O   9.944  -1.986  -0.630 1.00 . B B .  85 GLY O    1 1 
        8 16560 2 1 29 LYS C    C  11.267   0.968  -2.342 1.00 . B B .  86 LYS C    1 1 
        8 16561 2 1 29 LYS CA   C  10.973  -0.480  -2.803 1.00 . B B .  86 LYS CA   1 1 
        8 16562 2 1 29 LYS CB   C  11.412  -0.779  -4.276 1.00 . B B .  86 LYS CB   1 1 
        8 16563 2 1 29 LYS CD   C  11.282   1.392  -5.704 1.00 . B B .  86 LYS CD   1 1 
        8 16564 2 1 29 LYS CE   C  10.711   2.015  -6.984 1.00 . B B .  86 LYS CE   1 1 
        8 16565 2 1 29 LYS CG   C  10.699  -0.014  -5.419 1.00 . B B .  86 LYS CG   1 1 
        8 16566 2 1 29 LYS H    H   8.884  -0.538  -3.200 1.00 . B B .  86 LYS H    1 1 
        8 16567 2 1 29 LYS HA   H  11.573  -1.125  -2.162 1.00 . B B .  86 LYS HA   1 1 
        8 16568 2 1 29 LYS HB2  H  12.476  -0.576  -4.357 1.00 . B B .  86 LYS HB2  1 1 
        8 16569 2 1 29 LYS HB3  H  11.269  -1.842  -4.448 1.00 . B B .  86 LYS HB3  1 1 
        8 16570 2 1 29 LYS HD2  H  11.053   2.044  -4.866 1.00 . B B .  86 LYS HD2  1 1 
        8 16571 2 1 29 LYS HD3  H  12.358   1.309  -5.803 1.00 . B B .  86 LYS HD3  1 1 
        8 16572 2 1 29 LYS HE2  H  11.103   3.018  -7.093 1.00 . B B .  86 LYS HE2  1 1 
        8 16573 2 1 29 LYS HE3  H  11.017   1.420  -7.837 1.00 . B B .  86 LYS HE3  1 1 
        8 16574 2 1 29 LYS HG2  H  10.774  -0.605  -6.329 1.00 . B B .  86 LYS HG2  1 1 
        8 16575 2 1 29 LYS HG3  H   9.650   0.087  -5.162 1.00 . B B .  86 LYS HG3  1 1 
        8 16576 2 1 29 LYS HZ1  H   8.878   2.618  -7.772 1.00 . B B .  86 LYS HZ1  1 1 
        8 16577 2 1 29 LYS HZ2  H   8.904   2.556  -6.080 1.00 . B B .  86 LYS HZ2  1 1 
        8 16578 2 1 29 LYS HZ3  H   8.827   1.126  -6.987 1.00 . B B .  86 LYS HZ3  1 1 
        8 16579 2 1 29 LYS N    N   9.564  -0.847  -2.561 1.00 . B B .  86 LYS N    1 1 
        8 16580 2 1 29 LYS NZ   N   9.229   2.085  -6.953 1.00 . B B .  86 LYS NZ   1 1 
        8 16581 2 1 29 LYS O    O  12.432   1.354  -2.270 1.00 . B B .  86 LYS O    1 1 
        8 16582 2 1 30 GLU C    C  10.757   3.092  -0.007 1.00 . B B .  87 GLU C    1 1 
        8 16583 2 1 30 GLU CA   C  10.376   3.137  -1.491 1.00 . B B .  87 GLU CA   1 1 
        8 16584 2 1 30 GLU CB   C   9.076   3.983  -1.603 1.00 . B B .  87 GLU CB   1 1 
        8 16585 2 1 30 GLU CD   C   9.452   4.725  -4.056 1.00 . B B .  87 GLU CD   1 1 
        8 16586 2 1 30 GLU CG   C   8.495   4.146  -3.008 1.00 . B B .  87 GLU CG   1 1 
        8 16587 2 1 30 GLU H    H   9.306   1.434  -2.193 1.00 . B B .  87 GLU H    1 1 
        8 16588 2 1 30 GLU HA   H  11.170   3.634  -2.044 1.00 . B B .  87 GLU HA   1 1 
        8 16589 2 1 30 GLU HB2  H   8.307   3.525  -0.980 1.00 . B B .  87 GLU HB2  1 1 
        8 16590 2 1 30 GLU HB3  H   9.275   4.975  -1.210 1.00 . B B .  87 GLU HB3  1 1 
        8 16591 2 1 30 GLU HG2  H   8.162   3.171  -3.343 1.00 . B B .  87 GLU HG2  1 1 
        8 16592 2 1 30 GLU HG3  H   7.629   4.798  -2.945 1.00 . B B .  87 GLU HG3  1 1 
        8 16593 2 1 30 GLU N    N  10.212   1.767  -2.049 1.00 . B B .  87 GLU N    1 1 
        8 16594 2 1 30 GLU O    O  11.341   4.047   0.496 1.00 . B B .  87 GLU O    1 1 
        8 16595 2 1 30 GLU OE1  O  10.317   5.556  -3.727 1.00 . B B .  87 GLU OE1  1 1 
        8 16596 2 1 30 GLU OE2  O   9.293   4.386  -5.246 1.00 . B B .  87 GLU OE2  1 1 
        8 16597 2 1 31 ILE C    C  12.044   2.046   2.572 1.00 . B B .  88 ILE C    1 1 
        8 16598 2 1 31 ILE CA   C  10.581   1.820   2.129 1.00 . B B .  88 ILE CA   1 1 
        8 16599 2 1 31 ILE CB   C  10.105   0.381   2.562 1.00 . B B .  88 ILE CB   1 1 
        8 16600 2 1 31 ILE CD1  C   8.079  -1.225   2.405 1.00 . B B .  88 ILE CD1  1 1 
        8 16601 2 1 31 ILE CG1  C   8.611   0.170   2.177 1.00 . B B .  88 ILE CG1  1 1 
        8 16602 2 1 31 ILE CG2  C  10.345   0.125   4.069 1.00 . B B .  88 ILE CG2  1 1 
        8 16603 2 1 31 ILE H    H  10.057   1.232   0.158 1.00 . B B .  88 ILE H    1 1 
        8 16604 2 1 31 ILE HA   H   9.943   2.552   2.619 1.00 . B B .  88 ILE HA   1 1 
        8 16605 2 1 31 ILE HB   H  10.704  -0.344   2.013 1.00 . B B .  88 ILE HB   1 1 
        8 16606 2 1 31 ILE HD11 H   7.047  -1.272   2.093 1.00 . B B .  88 ILE HD11 1 1 
        8 16607 2 1 31 ILE HD12 H   8.150  -1.481   3.453 1.00 . B B .  88 ILE HD12 1 1 
        8 16608 2 1 31 ILE HD13 H   8.657  -1.932   1.824 1.00 . B B .  88 ILE HD13 1 1 
        8 16609 2 1 31 ILE HG12 H   7.992   0.852   2.743 1.00 . B B .  88 ILE HG12 1 1 
        8 16610 2 1 31 ILE HG13 H   8.491   0.390   1.125 1.00 . B B .  88 ILE HG13 1 1 
        8 16611 2 1 31 ILE HG21 H  11.404   0.188   4.290 1.00 . B B .  88 ILE HG21 1 1 
        8 16612 2 1 31 ILE HG22 H   9.990  -0.863   4.338 1.00 . B B .  88 ILE HG22 1 1 
        8 16613 2 1 31 ILE HG23 H   9.815   0.863   4.656 1.00 . B B .  88 ILE HG23 1 1 
        8 16614 2 1 31 ILE N    N  10.416   1.983   0.669 1.00 . B B .  88 ILE N    1 1 
        8 16615 2 1 31 ILE O    O  12.295   2.755   3.544 1.00 . B B .  88 ILE O    1 1 
        8 16616 2 1 32 ARG C    C  15.005   2.940   1.999 1.00 . B B .  89 ARG C    1 1 
        8 16617 2 1 32 ARG CA   C  14.426   1.493   2.135 1.00 . B B .  89 ARG CA   1 1 
        8 16618 2 1 32 ARG CB   C  15.195   0.457   1.268 1.00 . B B .  89 ARG CB   1 1 
        8 16619 2 1 32 ARG CD   C  17.421  -0.554   0.518 1.00 . B B .  89 ARG CD   1 1 
        8 16620 2 1 32 ARG CG   C  16.722   0.416   1.483 1.00 . B B .  89 ARG CG   1 1 
        8 16621 2 1 32 ARG CZ   C  19.645  -1.682   0.381 1.00 . B B .  89 ARG CZ   1 1 
        8 16622 2 1 32 ARG H    H  12.679   0.944   1.037 1.00 . B B .  89 ARG H    1 1 
        8 16623 2 1 32 ARG HA   H  14.525   1.193   3.180 1.00 . B B .  89 ARG HA   1 1 
        8 16624 2 1 32 ARG HB2  H  14.799  -0.531   1.478 1.00 . B B .  89 ARG HB2  1 1 
        8 16625 2 1 32 ARG HB3  H  15.007   0.682   0.222 1.00 . B B .  89 ARG HB3  1 1 
        8 16626 2 1 32 ARG HD2  H  16.975  -1.538   0.626 1.00 . B B .  89 ARG HD2  1 1 
        8 16627 2 1 32 ARG HD3  H  17.269  -0.208  -0.501 1.00 . B B .  89 ARG HD3  1 1 
        8 16628 2 1 32 ARG HE   H  19.288   0.088   1.259 1.00 . B B .  89 ARG HE   1 1 
        8 16629 2 1 32 ARG HG2  H  17.127   1.413   1.332 1.00 . B B .  89 ARG HG2  1 1 
        8 16630 2 1 32 ARG HG3  H  16.925   0.105   2.503 1.00 . B B .  89 ARG HG3  1 1 
        8 16631 2 1 32 ARG HH11 H  18.145  -2.738  -0.495 1.00 . B B .  89 ARG HH11 1 1 
        8 16632 2 1 32 ARG HH12 H  19.712  -3.478  -0.566 1.00 . B B .  89 ARG HH12 1 1 
        8 16633 2 1 32 ARG HH21 H  21.352  -0.900   1.152 1.00 . B B .  89 ARG HH21 1 1 
        8 16634 2 1 32 ARG HH22 H  21.522  -2.439   0.365 1.00 . B B .  89 ARG HH22 1 1 
        8 16635 2 1 32 ARG N    N  12.985   1.442   1.824 1.00 . B B .  89 ARG N    1 1 
        8 16636 2 1 32 ARG NE   N  18.870  -0.657   0.769 1.00 . B B .  89 ARG NE   1 1 
        8 16637 2 1 32 ARG NH1  N  19.124  -2.715  -0.280 1.00 . B B .  89 ARG NH1  1 1 
        8 16638 2 1 32 ARG NH2  N  20.941  -1.673   0.654 1.00 . B B .  89 ARG NH2  1 1 
        8 16639 2 1 32 ARG O    O  15.563   3.446   2.977 1.00 . B B .  89 ARG O    1 1 
        8 16640 2 1 33 PRO C    C  14.675   6.041   1.626 1.00 . B B .  90 PRO C    1 1 
        8 16641 2 1 33 PRO CA   C  15.406   5.039   0.690 1.00 . B B .  90 PRO CA   1 1 
        8 16642 2 1 33 PRO CB   C  15.226   5.370  -0.810 1.00 . B B .  90 PRO CB   1 1 
        8 16643 2 1 33 PRO CD   C  14.356   3.164  -0.482 1.00 . B B .  90 PRO CD   1 1 
        8 16644 2 1 33 PRO CG   C  14.197   4.406  -1.313 1.00 . B B .  90 PRO CG   1 1 
        8 16645 2 1 33 PRO HA   H  16.468   5.066   0.936 1.00 . B B .  90 PRO HA   1 1 
        8 16646 2 1 33 PRO HB2  H  14.895   6.404  -0.941 1.00 . B B .  90 PRO HB2  1 1 
        8 16647 2 1 33 PRO HB3  H  16.159   5.224  -1.338 1.00 . B B .  90 PRO HB3  1 1 
        8 16648 2 1 33 PRO HD2  H  13.396   2.678  -0.340 1.00 . B B .  90 PRO HD2  1 1 
        8 16649 2 1 33 PRO HD3  H  15.051   2.476  -0.950 1.00 . B B .  90 PRO HD3  1 1 
        8 16650 2 1 33 PRO HG2  H  13.198   4.824  -1.185 1.00 . B B .  90 PRO HG2  1 1 
        8 16651 2 1 33 PRO HG3  H  14.365   4.179  -2.361 1.00 . B B .  90 PRO HG3  1 1 
        8 16652 2 1 33 PRO N    N  14.897   3.648   0.816 1.00 . B B .  90 PRO N    1 1 
        8 16653 2 1 33 PRO O    O  15.318   6.948   2.154 1.00 . B B .  90 PRO O    1 1 
        8 16654 2 1 34 THR C    C  13.192   6.493   4.247 1.00 . B B .  91 THR C    1 1 
        8 16655 2 1 34 THR CA   C  12.567   6.634   2.841 1.00 . B B .  91 THR CA   1 1 
        8 16656 2 1 34 THR CB   C  11.074   6.155   2.880 1.00 . B B .  91 THR CB   1 1 
        8 16657 2 1 34 THR CG2  C  10.253   6.810   4.011 1.00 . B B .  91 THR CG2  1 1 
        8 16658 2 1 34 THR H    H  12.880   5.171   1.316 1.00 . B B .  91 THR H    1 1 
        8 16659 2 1 34 THR HA   H  12.589   7.680   2.540 1.00 . B B .  91 THR HA   1 1 
        8 16660 2 1 34 THR HB   H  11.068   5.077   3.030 1.00 . B B .  91 THR HB   1 1 
        8 16661 2 1 34 THR HG1  H  10.156   5.624   1.220 1.00 . B B .  91 THR HG1  1 1 
        8 16662 2 1 34 THR HG21 H  10.273   7.887   3.899 1.00 . B B .  91 THR HG21 1 1 
        8 16663 2 1 34 THR HG22 H  10.669   6.543   4.977 1.00 . B B .  91 THR HG22 1 1 
        8 16664 2 1 34 THR HG23 H   9.229   6.467   3.964 1.00 . B B .  91 THR HG23 1 1 
        8 16665 2 1 34 THR N    N  13.350   5.854   1.841 1.00 . B B .  91 THR N    1 1 
        8 16666 2 1 34 THR O    O  13.396   7.479   4.965 1.00 . B B .  91 THR O    1 1 
        8 16667 2 1 34 THR OG1  O  10.453   6.439   1.622 1.00 . B B .  91 THR OG1  1 1 
        8 16668 2 1 35 TYR C    C  15.616   5.472   5.921 1.00 . B B .  92 TYR C    1 1 
        8 16669 2 1 35 TYR CA   C  14.196   4.860   5.834 1.00 . B B .  92 TYR CA   1 1 
        8 16670 2 1 35 TYR CB   C  14.244   3.309   5.925 1.00 . B B .  92 TYR CB   1 1 
        8 16671 2 1 35 TYR CD1  C  14.462   3.100   8.436 1.00 . B B .  92 TYR CD1  1 1 
        8 16672 2 1 35 TYR CD2  C  16.059   1.951   7.089 1.00 . B B .  92 TYR CD2  1 1 
        8 16673 2 1 35 TYR CE1  C  15.091   2.651   9.561 1.00 . B B .  92 TYR CE1  1 1 
        8 16674 2 1 35 TYR CE2  C  16.696   1.505   8.225 1.00 . B B .  92 TYR CE2  1 1 
        8 16675 2 1 35 TYR CG   C  14.932   2.772   7.172 1.00 . B B .  92 TYR CG   1 1 
        8 16676 2 1 35 TYR CZ   C  16.202   1.852   9.457 1.00 . B B .  92 TYR CZ   1 1 
        8 16677 2 1 35 TYR H    H  13.247   4.520   3.981 1.00 . B B .  92 TYR H    1 1 
        8 16678 2 1 35 TYR HA   H  13.602   5.240   6.662 1.00 . B B .  92 TYR HA   1 1 
        8 16679 2 1 35 TYR HB2  H  13.230   2.922   5.923 1.00 . B B .  92 TYR HB2  1 1 
        8 16680 2 1 35 TYR HB3  H  14.759   2.917   5.052 1.00 . B B .  92 TYR HB3  1 1 
        8 16681 2 1 35 TYR HD1  H  13.583   3.722   8.529 1.00 . B B .  92 TYR HD1  1 1 
        8 16682 2 1 35 TYR HD2  H  16.445   1.677   6.115 1.00 . B B .  92 TYR HD2  1 1 
        8 16683 2 1 35 TYR HE1  H  14.703   2.925  10.534 1.00 . B B .  92 TYR HE1  1 1 
        8 16684 2 1 35 TYR HE2  H  17.577   0.871   8.142 1.00 . B B .  92 TYR HE2  1 1 
        8 16685 2 1 35 TYR HH   H  17.791   1.392  10.436 1.00 . B B .  92 TYR HH   1 1 
        8 16686 2 1 35 TYR N    N  13.513   5.235   4.589 1.00 . B B .  92 TYR N    1 1 
        8 16687 2 1 35 TYR O    O  16.135   5.684   7.015 1.00 . B B .  92 TYR O    1 1 
        8 16688 2 1 35 TYR OH   O  16.843   1.427  10.596 1.00 . B B .  92 TYR OH   1 1 
        8 16689 2 1 36 ALA C    C  17.433   7.949   4.663 1.00 . B B .  93 ALA C    1 1 
        8 16690 2 1 36 ALA CA   C  17.543   6.403   4.661 1.00 . B B .  93 ALA CA   1 1 
        8 16691 2 1 36 ALA CB   C  18.262   5.898   3.400 1.00 . B B .  93 ALA CB   1 1 
        8 16692 2 1 36 ALA H    H  15.752   5.527   3.924 1.00 . B B .  93 ALA H    1 1 
        8 16693 2 1 36 ALA HA   H  18.133   6.103   5.524 1.00 . B B .  93 ALA HA   1 1 
        8 16694 2 1 36 ALA HB1  H  18.337   4.819   3.437 1.00 . B B .  93 ALA HB1  1 1 
        8 16695 2 1 36 ALA HB2  H  19.258   6.322   3.347 1.00 . B B .  93 ALA HB2  1 1 
        8 16696 2 1 36 ALA HB3  H  17.705   6.184   2.515 1.00 . B B .  93 ALA HB3  1 1 
        8 16697 2 1 36 ALA N    N  16.217   5.758   4.757 1.00 . B B .  93 ALA N    1 1 
        8 16698 2 1 36 ALA O    O  18.443   8.646   4.549 1.00 . B B .  93 ALA O    1 1 
        8 16699 2 1 37 GLY C    C  15.692  10.633   3.591 1.00 . B B .  94 GLY C    1 1 
        8 16700 2 1 37 GLY CA   C  15.958   9.929   4.917 1.00 . B B .  94 GLY CA   1 1 
        8 16701 2 1 37 GLY H    H  15.442   7.869   4.940 1.00 . B B .  94 GLY H    1 1 
        8 16702 2 1 37 GLY HA2  H  15.097  10.081   5.552 1.00 . B B .  94 GLY HA2  1 1 
        8 16703 2 1 37 GLY HA3  H  16.811  10.402   5.392 1.00 . B B .  94 GLY HA3  1 1 
        8 16704 2 1 37 GLY N    N  16.198   8.476   4.823 1.00 . B B .  94 GLY N    1 1 
        8 16705 2 1 37 GLY O    O  15.682  11.873   3.555 1.00 . B B .  94 GLY O    1 1 
        8 16706 2 1 38 SER C    C  13.678  10.946   1.213 1.00 . B B .  95 SER C    1 1 
        8 16707 2 1 38 SER CA   C  15.121  10.417   1.195 1.00 . B B .  95 SER CA   1 1 
        8 16708 2 1 38 SER CB   C  15.270   9.353   0.088 1.00 . B B .  95 SER CB   1 1 
        8 16709 2 1 38 SER H    H  15.637   8.904   2.583 1.00 . B B .  95 SER H    1 1 
        8 16710 2 1 38 SER HA   H  15.801  11.243   0.976 1.00 . B B .  95 SER HA   1 1 
        8 16711 2 1 38 SER HB2  H  16.302   9.033   0.030 1.00 . B B .  95 SER HB2  1 1 
        8 16712 2 1 38 SER HB3  H  14.648   8.501   0.331 1.00 . B B .  95 SER HB3  1 1 
        8 16713 2 1 38 SER HG   H  15.487   9.535  -1.862 1.00 . B B .  95 SER HG   1 1 
        8 16714 2 1 38 SER N    N  15.493   9.862   2.509 1.00 . B B .  95 SER N    1 1 
        8 16715 2 1 38 SER O    O  12.721  10.161   1.193 1.00 . B B .  95 SER O    1 1 
        8 16716 2 1 38 SER OG   O  14.873   9.851  -1.189 1.00 . B B .  95 SER OG   1 1 
        8 16717 2 1 39 LYS C    C  11.601  12.718  -0.211 1.00 . B B .  96 LYS C    1 1 
        8 16718 2 1 39 LYS CA   C  12.264  13.007   1.150 1.00 . B B .  96 LYS CA   1 1 
        8 16719 2 1 39 LYS CB   C  12.453  14.550   1.329 1.00 . B B .  96 LYS CB   1 1 
        8 16720 2 1 39 LYS CD   C  14.736  14.914   0.128 1.00 . B B .  96 LYS CD   1 1 
        8 16721 2 1 39 LYS CE   C  15.499  15.686  -0.960 1.00 . B B .  96 LYS CE   1 1 
        8 16722 2 1 39 LYS CG   C  13.241  15.295   0.210 1.00 . B B .  96 LYS CG   1 1 
        8 16723 2 1 39 LYS H    H  14.343  12.800   1.554 1.00 . B B .  96 LYS H    1 1 
        8 16724 2 1 39 LYS HA   H  11.604  12.652   1.932 1.00 . B B .  96 LYS HA   1 1 
        8 16725 2 1 39 LYS HB2  H  11.472  15.004   1.392 1.00 . B B .  96 LYS HB2  1 1 
        8 16726 2 1 39 LYS HB3  H  12.965  14.723   2.267 1.00 . B B .  96 LYS HB3  1 1 
        8 16727 2 1 39 LYS HD2  H  15.204  15.114   1.086 1.00 . B B .  96 LYS HD2  1 1 
        8 16728 2 1 39 LYS HD3  H  14.812  13.851  -0.081 1.00 . B B .  96 LYS HD3  1 1 
        8 16729 2 1 39 LYS HE2  H  15.055  15.470  -1.925 1.00 . B B .  96 LYS HE2  1 1 
        8 16730 2 1 39 LYS HE3  H  15.424  16.748  -0.764 1.00 . B B .  96 LYS HE3  1 1 
        8 16731 2 1 39 LYS HG2  H  12.780  15.074  -0.746 1.00 . B B .  96 LYS HG2  1 1 
        8 16732 2 1 39 LYS HG3  H  13.166  16.365   0.390 1.00 . B B .  96 LYS HG3  1 1 
        8 16733 2 1 39 LYS HZ1  H  17.035  14.293  -1.210 1.00 . B B .  96 LYS HZ1  1 1 
        8 16734 2 1 39 LYS HZ2  H  17.378  15.488  -0.072 1.00 . B B .  96 LYS HZ2  1 1 
        8 16735 2 1 39 LYS HZ3  H  17.436  15.851  -1.721 1.00 . B B .  96 LYS HZ3  1 1 
        8 16736 2 1 39 LYS N    N  13.548  12.284   1.310 1.00 . B B .  96 LYS N    1 1 
        8 16737 2 1 39 LYS NZ   N  16.937  15.304  -0.994 1.00 . B B .  96 LYS NZ   1 1 
        8 16738 2 1 39 LYS O    O  10.376  12.795  -0.331 1.00 . B B .  96 LYS O    1 1 
        8 16739 2 1 40 SER C    C  11.179  10.762  -2.591 1.00 . B B .  97 SER C    1 1 
        8 16740 2 1 40 SER CA   C  11.980  12.079  -2.573 1.00 . B B .  97 SER CA   1 1 
        8 16741 2 1 40 SER CB   C  13.207  11.983  -3.506 1.00 . B B .  97 SER CB   1 1 
        8 16742 2 1 40 SER H    H  13.399  12.369  -1.036 1.00 . B B .  97 SER H    1 1 
        8 16743 2 1 40 SER HA   H  11.348  12.893  -2.912 1.00 . B B .  97 SER HA   1 1 
        8 16744 2 1 40 SER HB2  H  13.829  11.149  -3.210 1.00 . B B .  97 SER HB2  1 1 
        8 16745 2 1 40 SER HB3  H  12.877  11.836  -4.528 1.00 . B B .  97 SER HB3  1 1 
        8 16746 2 1 40 SER HG   H  13.425  13.927  -3.262 1.00 . B B .  97 SER HG   1 1 
        8 16747 2 1 40 SER N    N  12.433  12.396  -1.218 1.00 . B B .  97 SER N    1 1 
        8 16748 2 1 40 SER O    O  10.036  10.727  -3.058 1.00 . B B .  97 SER O    1 1 
        8 16749 2 1 40 SER OG   O  13.994  13.170  -3.444 1.00 . B B .  97 SER OG   1 1 
        8 16750 2 1 41 ALA C    C  10.012   8.341  -0.982 1.00 . B B .  98 ALA C    1 1 
        8 16751 2 1 41 ALA CA   C  11.199   8.361  -1.950 1.00 . B B .  98 ALA CA   1 1 
        8 16752 2 1 41 ALA CB   C  12.254   7.350  -1.516 1.00 . B B .  98 ALA CB   1 1 
        8 16753 2 1 41 ALA H    H  12.710   9.813  -1.694 1.00 . B B .  98 ALA H    1 1 
        8 16754 2 1 41 ALA HA   H  10.855   8.077  -2.941 1.00 . B B .  98 ALA HA   1 1 
        8 16755 2 1 41 ALA HB1  H  11.824   6.351  -1.503 1.00 . B B .  98 ALA HB1  1 1 
        8 16756 2 1 41 ALA HB2  H  12.624   7.594  -0.524 1.00 . B B .  98 ALA HB2  1 1 
        8 16757 2 1 41 ALA HB3  H  13.079   7.366  -2.212 1.00 . B B .  98 ALA HB3  1 1 
        8 16758 2 1 41 ALA N    N  11.801   9.696  -2.046 1.00 . B B .  98 ALA N    1 1 
        8 16759 2 1 41 ALA O    O   9.051   7.610  -1.196 1.00 . B B .  98 ALA O    1 1 
        8 16760 2 1 42 MET C    C   7.798   9.974   0.453 1.00 . B B .  99 MET C    1 1 
        8 16761 2 1 42 MET CA   C   9.039   9.336   1.086 1.00 . B B .  99 MET CA   1 1 
        8 16762 2 1 42 MET CB   C   9.570  10.181   2.273 1.00 . B B .  99 MET CB   1 1 
        8 16763 2 1 42 MET CE   C   8.849  13.305   2.861 1.00 . B B .  99 MET CE   1 1 
        8 16764 2 1 42 MET CG   C   8.524  10.568   3.347 1.00 . B B .  99 MET CG   1 1 
        8 16765 2 1 42 MET H    H  10.946   9.637   0.235 1.00 . B B .  99 MET H    1 1 
        8 16766 2 1 42 MET HA   H   8.769   8.349   1.458 1.00 . B B .  99 MET HA   1 1 
        8 16767 2 1 42 MET HB2  H  10.356   9.616   2.761 1.00 . B B .  99 MET HB2  1 1 
        8 16768 2 1 42 MET HB3  H  10.008  11.097   1.884 1.00 . B B .  99 MET HB3  1 1 
        8 16769 2 1 42 MET HE1  H   9.554  13.074   2.073 1.00 . B B .  99 MET HE1  1 1 
        8 16770 2 1 42 MET HE2  H   9.366  13.336   3.809 1.00 . B B .  99 MET HE2  1 1 
        8 16771 2 1 42 MET HE3  H   8.398  14.267   2.667 1.00 . B B .  99 MET HE3  1 1 
        8 16772 2 1 42 MET HG2  H   7.829   9.748   3.477 1.00 . B B .  99 MET HG2  1 1 
        8 16773 2 1 42 MET HG3  H   9.028  10.751   4.287 1.00 . B B .  99 MET HG3  1 1 
        8 16774 2 1 42 MET N    N  10.112   9.154   0.091 1.00 . B B .  99 MET N    1 1 
        8 16775 2 1 42 MET O    O   6.674   9.606   0.783 1.00 . B B .  99 MET O    1 1 
        8 16776 2 1 42 MET SD   S   7.571  12.046   2.914 1.00 . B B .  99 MET SD   1 1 
        8 16777 2 1 43 GLU C    C   6.266  10.567  -2.162 1.00 . B B . 100 GLU C    1 1 
        8 16778 2 1 43 GLU CA   C   6.970  11.583  -1.241 1.00 . B B . 100 GLU CA   1 1 
        8 16779 2 1 43 GLU CB   C   7.568  12.747  -2.069 1.00 . B B . 100 GLU CB   1 1 
        8 16780 2 1 43 GLU CD   C   7.153  14.668  -3.715 1.00 . B B . 100 GLU CD   1 1 
        8 16781 2 1 43 GLU CG   C   6.531  13.533  -2.892 1.00 . B B . 100 GLU CG   1 1 
        8 16782 2 1 43 GLU H    H   8.962  11.185  -0.635 1.00 . B B . 100 GLU H    1 1 
        8 16783 2 1 43 GLU HA   H   6.247  11.985  -0.534 1.00 . B B . 100 GLU HA   1 1 
        8 16784 2 1 43 GLU HB2  H   8.059  13.436  -1.388 1.00 . B B . 100 GLU HB2  1 1 
        8 16785 2 1 43 GLU HB3  H   8.318  12.349  -2.750 1.00 . B B . 100 GLU HB3  1 1 
        8 16786 2 1 43 GLU HG2  H   6.026  12.841  -3.562 1.00 . B B . 100 GLU HG2  1 1 
        8 16787 2 1 43 GLU HG3  H   5.790  13.953  -2.214 1.00 . B B . 100 GLU HG3  1 1 
        8 16788 2 1 43 GLU N    N   8.032  10.921  -0.467 1.00 . B B . 100 GLU N    1 1 
        8 16789 2 1 43 GLU O    O   5.050  10.574  -2.274 1.00 . B B . 100 GLU O    1 1 
        8 16790 2 1 43 GLU OE1  O   7.473  15.723  -3.134 1.00 . B B . 100 GLU OE1  1 1 
        8 16791 2 1 43 GLU OE2  O   7.321  14.508  -4.944 1.00 . B B . 100 GLU OE2  1 1 
        8 16792 2 1 44 ARG C    C   5.831   7.528  -2.890 1.00 . B B . 101 ARG C    1 1 
        8 16793 2 1 44 ARG CA   C   6.603   8.611  -3.676 1.00 . B B . 101 ARG CA   1 1 
        8 16794 2 1 44 ARG CB   C   7.836   8.003  -4.396 1.00 . B B . 101 ARG CB   1 1 
        8 16795 2 1 44 ARG CD   C   9.966   8.580  -5.759 1.00 . B B . 101 ARG CD   1 1 
        8 16796 2 1 44 ARG CG   C   8.510   8.960  -5.418 1.00 . B B . 101 ARG CG   1 1 
        8 16797 2 1 44 ARG CZ   C  11.044   6.715  -7.033 1.00 . B B . 101 ARG CZ   1 1 
        8 16798 2 1 44 ARG H    H   8.040   9.756  -2.611 1.00 . B B . 101 ARG H    1 1 
        8 16799 2 1 44 ARG HA   H   5.940   9.054  -4.414 1.00 . B B . 101 ARG HA   1 1 
        8 16800 2 1 44 ARG HB2  H   8.573   7.727  -3.646 1.00 . B B . 101 ARG HB2  1 1 
        8 16801 2 1 44 ARG HB3  H   7.532   7.106  -4.923 1.00 . B B . 101 ARG HB3  1 1 
        8 16802 2 1 44 ARG HD2  H  10.313   9.230  -6.551 1.00 . B B . 101 ARG HD2  1 1 
        8 16803 2 1 44 ARG HD3  H  10.583   8.737  -4.879 1.00 . B B . 101 ARG HD3  1 1 
        8 16804 2 1 44 ARG HE   H   9.485   6.537  -5.798 1.00 . B B . 101 ARG HE   1 1 
        8 16805 2 1 44 ARG HG2  H   7.931   8.949  -6.336 1.00 . B B . 101 ARG HG2  1 1 
        8 16806 2 1 44 ARG HG3  H   8.500   9.970  -5.014 1.00 . B B . 101 ARG HG3  1 1 
        8 16807 2 1 44 ARG HH11 H  11.953   8.500  -7.382 1.00 . B B . 101 ARG HH11 1 1 
        8 16808 2 1 44 ARG HH12 H  12.642   7.145  -8.222 1.00 . B B . 101 ARG HH12 1 1 
        8 16809 2 1 44 ARG HH21 H  10.421   4.808  -6.841 1.00 . B B . 101 ARG HH21 1 1 
        8 16810 2 1 44 ARG HH22 H  11.772   5.049  -7.914 1.00 . B B . 101 ARG HH22 1 1 
        8 16811 2 1 44 ARG N    N   7.073   9.686  -2.779 1.00 . B B . 101 ARG N    1 1 
        8 16812 2 1 44 ARG NE   N  10.115   7.181  -6.189 1.00 . B B . 101 ARG NE   1 1 
        8 16813 2 1 44 ARG NH1  N  11.953   7.519  -7.589 1.00 . B B . 101 ARG NH1  1 1 
        8 16814 2 1 44 ARG NH2  N  11.081   5.421  -7.286 1.00 . B B . 101 ARG NH2  1 1 
        8 16815 2 1 44 ARG O    O   4.864   6.946  -3.392 1.00 . B B . 101 ARG O    1 1 
        8 16816 2 1 45 LEU C    C   4.299   6.807  -0.228 1.00 . B B . 102 LEU C    1 1 
        8 16817 2 1 45 LEU CA   C   5.684   6.327  -0.714 1.00 . B B . 102 LEU CA   1 1 
        8 16818 2 1 45 LEU CB   C   6.671   6.122   0.471 1.00 . B B . 102 LEU CB   1 1 
        8 16819 2 1 45 LEU CD1  C   6.126   3.649   0.918 1.00 . B B . 102 LEU CD1  1 1 
        8 16820 2 1 45 LEU CD2  C   7.377   5.001   2.638 1.00 . B B . 102 LEU CD2  1 1 
        8 16821 2 1 45 LEU CG   C   6.310   5.041   1.537 1.00 . B B . 102 LEU CG   1 1 
        8 16822 2 1 45 LEU H    H   7.027   7.837  -1.322 1.00 . B B . 102 LEU H    1 1 
        8 16823 2 1 45 LEU HA   H   5.572   5.384  -1.251 1.00 . B B . 102 LEU HA   1 1 
        8 16824 2 1 45 LEU HB2  H   7.641   5.866   0.054 1.00 . B B . 102 LEU HB2  1 1 
        8 16825 2 1 45 LEU HB3  H   6.778   7.077   0.982 1.00 . B B . 102 LEU HB3  1 1 
        8 16826 2 1 45 LEU HD11 H   7.038   3.342   0.419 1.00 . B B . 102 LEU HD11 1 1 
        8 16827 2 1 45 LEU HD12 H   5.316   3.674   0.201 1.00 . B B . 102 LEU HD12 1 1 
        8 16828 2 1 45 LEU HD13 H   5.886   2.935   1.694 1.00 . B B . 102 LEU HD13 1 1 
        8 16829 2 1 45 LEU HD21 H   7.083   4.289   3.397 1.00 . B B . 102 LEU HD21 1 1 
        8 16830 2 1 45 LEU HD22 H   7.470   5.979   3.092 1.00 . B B . 102 LEU HD22 1 1 
        8 16831 2 1 45 LEU HD23 H   8.333   4.706   2.223 1.00 . B B . 102 LEU HD23 1 1 
        8 16832 2 1 45 LEU HG   H   5.369   5.308   2.005 1.00 . B B . 102 LEU HG   1 1 
        8 16833 2 1 45 LEU N    N   6.266   7.310  -1.639 1.00 . B B . 102 LEU N    1 1 
        8 16834 2 1 45 LEU O    O   3.314   6.069  -0.331 1.00 . B B . 102 LEU O    1 1 
        8 16835 2 1 46 LYS C    C   1.992   8.833  -0.471 1.00 . B B . 103 LYS C    1 1 
        8 16836 2 1 46 LYS CA   C   2.987   8.732   0.690 1.00 . B B . 103 LYS CA   1 1 
        8 16837 2 1 46 LYS CB   C   3.272  10.151   1.271 1.00 . B B . 103 LYS CB   1 1 
        8 16838 2 1 46 LYS CD   C   4.261  11.549   3.216 1.00 . B B . 103 LYS CD   1 1 
        8 16839 2 1 46 LYS CE   C   2.977  12.375   3.408 1.00 . B B . 103 LYS CE   1 1 
        8 16840 2 1 46 LYS CG   C   4.016  10.140   2.626 1.00 . B B . 103 LYS CG   1 1 
        8 16841 2 1 46 LYS H    H   5.071   8.567   0.355 1.00 . B B . 103 LYS H    1 1 
        8 16842 2 1 46 LYS HA   H   2.546   8.115   1.476 1.00 . B B . 103 LYS HA   1 1 
        8 16843 2 1 46 LYS HB2  H   3.870  10.708   0.558 1.00 . B B . 103 LYS HB2  1 1 
        8 16844 2 1 46 LYS HB3  H   2.327  10.672   1.410 1.00 . B B . 103 LYS HB3  1 1 
        8 16845 2 1 46 LYS HD2  H   4.745  11.442   4.180 1.00 . B B . 103 LYS HD2  1 1 
        8 16846 2 1 46 LYS HD3  H   4.930  12.084   2.549 1.00 . B B . 103 LYS HD3  1 1 
        8 16847 2 1 46 LYS HE2  H   3.232  13.309   3.891 1.00 . B B . 103 LYS HE2  1 1 
        8 16848 2 1 46 LYS HE3  H   2.545  12.590   2.434 1.00 . B B . 103 LYS HE3  1 1 
        8 16849 2 1 46 LYS HG2  H   3.437   9.564   3.343 1.00 . B B . 103 LYS HG2  1 1 
        8 16850 2 1 46 LYS HG3  H   4.976   9.649   2.489 1.00 . B B . 103 LYS HG3  1 1 
        8 16851 2 1 46 LYS HZ1  H   1.106  12.256   4.340 1.00 . B B . 103 LYS HZ1  1 1 
        8 16852 2 1 46 LYS HZ2  H   2.347  11.483   5.186 1.00 . B B . 103 LYS HZ2  1 1 
        8 16853 2 1 46 LYS HZ3  H   1.697  10.767   3.805 1.00 . B B . 103 LYS HZ3  1 1 
        8 16854 2 1 46 LYS N    N   4.240   8.071   0.261 1.00 . B B . 103 LYS N    1 1 
        8 16855 2 1 46 LYS NZ   N   1.961  11.673   4.241 1.00 . B B . 103 LYS NZ   1 1 
        8 16856 2 1 46 LYS O    O   0.825   8.485  -0.314 1.00 . B B . 103 LYS O    1 1 
        8 16857 2 1 47 ARG C    C   1.078   8.041  -3.261 1.00 . B B . 104 ARG C    1 1 
        8 16858 2 1 47 ARG CA   C   1.694   9.390  -2.883 1.00 . B B . 104 ARG CA   1 1 
        8 16859 2 1 47 ARG CB   C   2.605   9.886  -4.028 1.00 . B B . 104 ARG CB   1 1 
        8 16860 2 1 47 ARG CD   C   2.914  10.437  -6.498 1.00 . B B . 104 ARG CD   1 1 
        8 16861 2 1 47 ARG CG   C   1.931   9.992  -5.409 1.00 . B B . 104 ARG CG   1 1 
        8 16862 2 1 47 ARG CZ   C   2.814  11.229  -8.860 1.00 . B B . 104 ARG CZ   1 1 
        8 16863 2 1 47 ARG H    H   3.429   9.539  -1.668 1.00 . B B . 104 ARG H    1 1 
        8 16864 2 1 47 ARG HA   H   0.901  10.112  -2.707 1.00 . B B . 104 ARG HA   1 1 
        8 16865 2 1 47 ARG HB2  H   2.981  10.869  -3.765 1.00 . B B . 104 ARG HB2  1 1 
        8 16866 2 1 47 ARG HB3  H   3.454   9.210  -4.115 1.00 . B B . 104 ARG HB3  1 1 
        8 16867 2 1 47 ARG HD2  H   3.346  11.389  -6.210 1.00 . B B . 104 ARG HD2  1 1 
        8 16868 2 1 47 ARG HD3  H   3.705   9.699  -6.581 1.00 . B B . 104 ARG HD3  1 1 
        8 16869 2 1 47 ARG HE   H   1.380  10.192  -7.914 1.00 . B B . 104 ARG HE   1 1 
        8 16870 2 1 47 ARG HG2  H   1.526   9.020  -5.679 1.00 . B B . 104 ARG HG2  1 1 
        8 16871 2 1 47 ARG HG3  H   1.117  10.707  -5.346 1.00 . B B . 104 ARG HG3  1 1 
        8 16872 2 1 47 ARG HH11 H   4.536  11.745  -7.907 1.00 . B B . 104 ARG HH11 1 1 
        8 16873 2 1 47 ARG HH12 H   4.417  12.272  -9.556 1.00 . B B . 104 ARG HH12 1 1 
        8 16874 2 1 47 ARG HH21 H   1.240  10.881 -10.082 1.00 . B B . 104 ARG HH21 1 1 
        8 16875 2 1 47 ARG HH22 H   2.546  11.780 -10.786 1.00 . B B . 104 ARG HH22 1 1 
        8 16876 2 1 47 ARG N    N   2.488   9.281  -1.639 1.00 . B B . 104 ARG N    1 1 
        8 16877 2 1 47 ARG NE   N   2.271  10.589  -7.811 1.00 . B B . 104 ARG NE   1 1 
        8 16878 2 1 47 ARG NH1  N   4.018  11.795  -8.766 1.00 . B B . 104 ARG NH1  1 1 
        8 16879 2 1 47 ARG NH2  N   2.148  11.303  -9.999 1.00 . B B . 104 ARG NH2  1 1 
        8 16880 2 1 47 ARG O    O  -0.033   7.982  -3.804 1.00 . B B . 104 ARG O    1 1 
        8 16881 2 1 48 GLY C    C   0.135   5.306  -2.312 1.00 . B B . 105 GLY C    1 1 
        8 16882 2 1 48 GLY CA   C   1.356   5.617  -3.150 1.00 . B B . 105 GLY CA   1 1 
        8 16883 2 1 48 GLY H    H   2.732   7.109  -2.593 1.00 . B B . 105 GLY H    1 1 
        8 16884 2 1 48 GLY HA2  H   1.123   5.469  -4.194 1.00 . B B . 105 GLY HA2  1 1 
        8 16885 2 1 48 GLY HA3  H   2.147   4.935  -2.873 1.00 . B B . 105 GLY HA3  1 1 
        8 16886 2 1 48 GLY N    N   1.830   6.968  -2.962 1.00 . B B . 105 GLY N    1 1 
        8 16887 2 1 48 GLY O    O  -0.768   4.646  -2.787 1.00 . B B . 105 GLY O    1 1 
        8 16888 2 1 49 ILE C    C  -2.242   6.474  -0.690 1.00 . B B . 106 ILE C    1 1 
        8 16889 2 1 49 ILE CA   C  -1.052   5.648  -0.174 1.00 . B B . 106 ILE CA   1 1 
        8 16890 2 1 49 ILE CB   C  -0.696   6.010   1.333 1.00 . B B . 106 ILE CB   1 1 
        8 16891 2 1 49 ILE CD1  C   1.284   4.302   1.424 1.00 . B B . 106 ILE CD1  1 1 
        8 16892 2 1 49 ILE CG1  C   0.008   4.814   2.053 1.00 . B B . 106 ILE CG1  1 1 
        8 16893 2 1 49 ILE CG2  C  -1.935   6.465   2.158 1.00 . B B . 106 ILE CG2  1 1 
        8 16894 2 1 49 ILE H    H   0.912   6.259  -0.720 1.00 . B B . 106 ILE H    1 1 
        8 16895 2 1 49 ILE HA   H  -1.330   4.596  -0.208 1.00 . B B . 106 ILE HA   1 1 
        8 16896 2 1 49 ILE HB   H  -0.002   6.846   1.308 1.00 . B B . 106 ILE HB   1 1 
        8 16897 2 1 49 ILE HD11 H   1.077   3.937   0.428 1.00 . B B . 106 ILE HD11 1 1 
        8 16898 2 1 49 ILE HD12 H   1.682   3.496   2.023 1.00 . B B . 106 ILE HD12 1 1 
        8 16899 2 1 49 ILE HD13 H   2.009   5.102   1.371 1.00 . B B . 106 ILE HD13 1 1 
        8 16900 2 1 49 ILE HG12 H   0.264   5.117   3.053 1.00 . B B . 106 ILE HG12 1 1 
        8 16901 2 1 49 ILE HG13 H  -0.683   3.980   2.108 1.00 . B B . 106 ILE HG13 1 1 
        8 16902 2 1 49 ILE HG21 H  -1.636   6.677   3.177 1.00 . B B . 106 ILE HG21 1 1 
        8 16903 2 1 49 ILE HG22 H  -2.684   5.682   2.160 1.00 . B B . 106 ILE HG22 1 1 
        8 16904 2 1 49 ILE HG23 H  -2.365   7.358   1.717 1.00 . B B . 106 ILE HG23 1 1 
        8 16905 2 1 49 ILE N    N   0.110   5.798  -1.063 1.00 . B B . 106 ILE N    1 1 
        8 16906 2 1 49 ILE O    O  -3.351   5.999  -0.633 1.00 . B B . 106 ILE O    1 1 
        8 16907 2 1 50 ILE C    C  -3.730   7.770  -2.979 1.00 . B B . 107 ILE C    1 1 
        8 16908 2 1 50 ILE CA   C  -3.068   8.536  -1.807 1.00 . B B . 107 ILE CA   1 1 
        8 16909 2 1 50 ILE CB   C  -2.523   9.954  -2.290 1.00 . B B . 107 ILE CB   1 1 
        8 16910 2 1 50 ILE CD1  C  -1.317  10.624  -0.064 1.00 . B B . 107 ILE CD1  1 1 
        8 16911 2 1 50 ILE CG1  C  -2.374  10.968  -1.096 1.00 . B B . 107 ILE CG1  1 1 
        8 16912 2 1 50 ILE CG2  C  -3.415  10.574  -3.402 1.00 . B B . 107 ILE CG2  1 1 
        8 16913 2 1 50 ILE H    H  -1.076   8.042  -1.196 1.00 . B B . 107 ILE H    1 1 
        8 16914 2 1 50 ILE HA   H  -3.819   8.702  -1.035 1.00 . B B . 107 ILE HA   1 1 
        8 16915 2 1 50 ILE HB   H  -1.539   9.790  -2.721 1.00 . B B . 107 ILE HB   1 1 
        8 16916 2 1 50 ILE HD11 H  -1.542   9.665   0.384 1.00 . B B . 107 ILE HD11 1 1 
        8 16917 2 1 50 ILE HD12 H  -1.301  11.384   0.704 1.00 . B B . 107 ILE HD12 1 1 
        8 16918 2 1 50 ILE HD13 H  -0.349  10.577  -0.545 1.00 . B B . 107 ILE HD13 1 1 
        8 16919 2 1 50 ILE HG12 H  -2.115  11.941  -1.489 1.00 . B B . 107 ILE HG12 1 1 
        8 16920 2 1 50 ILE HG13 H  -3.323  11.045  -0.580 1.00 . B B . 107 ILE HG13 1 1 
        8 16921 2 1 50 ILE HG21 H  -3.414   9.930  -4.274 1.00 . B B . 107 ILE HG21 1 1 
        8 16922 2 1 50 ILE HG22 H  -3.032  11.547  -3.684 1.00 . B B . 107 ILE HG22 1 1 
        8 16923 2 1 50 ILE HG23 H  -4.429  10.679  -3.041 1.00 . B B . 107 ILE HG23 1 1 
        8 16924 2 1 50 ILE N    N  -1.996   7.699  -1.209 1.00 . B B . 107 ILE N    1 1 
        8 16925 2 1 50 ILE O    O  -4.958   7.663  -3.062 1.00 . B B . 107 ILE O    1 1 
        8 16926 2 1 51 HIS C    C  -4.016   5.160  -4.641 1.00 . B B . 108 HIS C    1 1 
        8 16927 2 1 51 HIS CA   C  -3.305   6.472  -5.032 1.00 . B B . 108 HIS CA   1 1 
        8 16928 2 1 51 HIS CB   C  -2.097   6.213  -5.973 1.00 . B B . 108 HIS CB   1 1 
        8 16929 2 1 51 HIS CD2  C  -3.607   5.790  -8.066 1.00 . B B . 108 HIS CD2  1 1 
        8 16930 2 1 51 HIS CE1  C  -2.162   4.694  -9.280 1.00 . B B . 108 HIS CE1  1 1 
        8 16931 2 1 51 HIS CG   C  -2.461   5.705  -7.348 1.00 . B B . 108 HIS CG   1 1 
        8 16932 2 1 51 HIS H    H  -1.919   7.271  -3.640 1.00 . B B . 108 HIS H    1 1 
        8 16933 2 1 51 HIS HA   H  -4.019   7.110  -5.556 1.00 . B B . 108 HIS HA   1 1 
        8 16934 2 1 51 HIS HB2  H  -1.551   7.137  -6.112 1.00 . B B . 108 HIS HB2  1 1 
        8 16935 2 1 51 HIS HB3  H  -1.439   5.484  -5.517 1.00 . B B . 108 HIS HB3  1 1 
        8 16936 2 1 51 HIS HD1  H  -0.645   4.817  -7.929 1.00 . B B . 108 HIS HD1  1 1 
        8 16937 2 1 51 HIS HD2  H  -4.525   6.263  -7.758 1.00 . B B . 108 HIS HD2  1 1 
        8 16938 2 1 51 HIS HE1  H  -1.709   4.147 -10.099 1.00 . B B . 108 HIS HE1  1 1 
        8 16939 2 1 51 HIS HE2  H  -4.061   5.005  -9.949 1.00 . B B . 108 HIS HE2  1 1 
        8 16940 2 1 51 HIS N    N  -2.873   7.195  -3.837 1.00 . B B . 108 HIS N    1 1 
        8 16941 2 1 51 HIS ND1  N  -1.577   5.019  -8.150 1.00 . B B . 108 HIS ND1  1 1 
        8 16942 2 1 51 HIS NE2  N  -3.389   5.151  -9.253 1.00 . B B . 108 HIS NE2  1 1 
        8 16943 2 1 51 HIS O    O  -5.099   4.883  -5.130 1.00 . B B . 108 HIS O    1 1 
        8 16944 2 1 52 ALA C    C  -5.251   3.195  -2.501 1.00 . B B . 109 ALA C    1 1 
        8 16945 2 1 52 ALA CA   C  -3.932   3.082  -3.289 1.00 . B B . 109 ALA CA   1 1 
        8 16946 2 1 52 ALA CB   C  -2.865   2.353  -2.467 1.00 . B B . 109 ALA CB   1 1 
        8 16947 2 1 52 ALA H    H  -2.642   4.766  -3.244 1.00 . B B . 109 ALA H    1 1 
        8 16948 2 1 52 ALA HA   H  -4.114   2.501  -4.195 1.00 . B B . 109 ALA HA   1 1 
        8 16949 2 1 52 ALA HB1  H  -2.653   2.914  -1.563 1.00 . B B . 109 ALA HB1  1 1 
        8 16950 2 1 52 ALA HB2  H  -1.959   2.261  -3.048 1.00 . B B . 109 ALA HB2  1 1 
        8 16951 2 1 52 ALA HB3  H  -3.220   1.367  -2.197 1.00 . B B . 109 ALA HB3  1 1 
        8 16952 2 1 52 ALA N    N  -3.429   4.409  -3.698 1.00 . B B . 109 ALA N    1 1 
        8 16953 2 1 52 ALA O    O  -6.163   2.392  -2.695 1.00 . B B . 109 ALA O    1 1 
        8 16954 2 1 53 ARG C    C  -7.706   4.890  -1.871 1.00 . B B . 110 ARG C    1 1 
        8 16955 2 1 53 ARG CA   C  -6.560   4.572  -0.886 1.00 . B B . 110 ARG CA   1 1 
        8 16956 2 1 53 ARG CB   C  -6.309   5.803   0.060 1.00 . B B . 110 ARG CB   1 1 
        8 16957 2 1 53 ARG CD   C  -7.023   4.750   2.284 1.00 . B B . 110 ARG CD   1 1 
        8 16958 2 1 53 ARG CG   C  -5.903   5.475   1.515 1.00 . B B . 110 ARG CG   1 1 
        8 16959 2 1 53 ARG CZ   C  -7.792   4.531   4.654 1.00 . B B . 110 ARG CZ   1 1 
        8 16960 2 1 53 ARG H    H  -4.541   4.774  -1.512 1.00 . B B . 110 ARG H    1 1 
        8 16961 2 1 53 ARG HA   H  -6.839   3.707  -0.290 1.00 . B B . 110 ARG HA   1 1 
        8 16962 2 1 53 ARG HB2  H  -5.517   6.407  -0.366 1.00 . B B . 110 ARG HB2  1 1 
        8 16963 2 1 53 ARG HB3  H  -7.197   6.416   0.105 1.00 . B B . 110 ARG HB3  1 1 
        8 16964 2 1 53 ARG HD2  H  -7.972   5.215   2.047 1.00 . B B . 110 ARG HD2  1 1 
        8 16965 2 1 53 ARG HD3  H  -7.049   3.713   1.968 1.00 . B B . 110 ARG HD3  1 1 
        8 16966 2 1 53 ARG HE   H  -5.934   5.015   4.061 1.00 . B B . 110 ARG HE   1 1 
        8 16967 2 1 53 ARG HG2  H  -5.014   4.855   1.508 1.00 . B B . 110 ARG HG2  1 1 
        8 16968 2 1 53 ARG HG3  H  -5.678   6.405   2.024 1.00 . B B . 110 ARG HG3  1 1 
        8 16969 2 1 53 ARG HH11 H  -9.276   4.116   3.317 1.00 . B B . 110 ARG HH11 1 1 
        8 16970 2 1 53 ARG HH12 H  -9.734   3.996   4.988 1.00 . B B . 110 ARG HH12 1 1 
        8 16971 2 1 53 ARG HH21 H  -6.601   4.970   6.228 1.00 . B B . 110 ARG HH21 1 1 
        8 16972 2 1 53 ARG HH22 H  -8.216   4.481   6.629 1.00 . B B . 110 ARG HH22 1 1 
        8 16973 2 1 53 ARG N    N  -5.331   4.222  -1.633 1.00 . B B . 110 ARG N    1 1 
        8 16974 2 1 53 ARG NE   N  -6.835   4.790   3.740 1.00 . B B . 110 ARG NE   1 1 
        8 16975 2 1 53 ARG NH1  N  -9.036   4.187   4.290 1.00 . B B . 110 ARG NH1  1 1 
        8 16976 2 1 53 ARG NH2  N  -7.515   4.670   5.938 1.00 . B B . 110 ARG NH2  1 1 
        8 16977 2 1 53 ARG O    O  -8.853   4.498  -1.646 1.00 . B B . 110 ARG O    1 1 
        8 16978 2 1 54 ALA C    C  -8.812   4.695  -4.766 1.00 . B B . 111 ALA C    1 1 
        8 16979 2 1 54 ALA CA   C  -8.298   5.951  -4.036 1.00 . B B . 111 ALA CA   1 1 
        8 16980 2 1 54 ALA CB   C  -7.625   6.919  -5.022 1.00 . B B . 111 ALA CB   1 1 
        8 16981 2 1 54 ALA H    H  -6.421   5.866  -3.067 1.00 . B B . 111 ALA H    1 1 
        8 16982 2 1 54 ALA HA   H  -9.137   6.469  -3.579 1.00 . B B . 111 ALA HA   1 1 
        8 16983 2 1 54 ALA HB1  H  -8.336   7.218  -5.781 1.00 . B B . 111 ALA HB1  1 1 
        8 16984 2 1 54 ALA HB2  H  -6.775   6.432  -5.493 1.00 . B B . 111 ALA HB2  1 1 
        8 16985 2 1 54 ALA HB3  H  -7.280   7.795  -4.494 1.00 . B B . 111 ALA HB3  1 1 
        8 16986 2 1 54 ALA N    N  -7.356   5.592  -2.970 1.00 . B B . 111 ALA N    1 1 
        8 16987 2 1 54 ALA O    O -10.021   4.498  -4.876 1.00 . B B . 111 ALA O    1 1 
        8 16988 2 1 55 LEU C    C  -9.049   1.625  -5.358 1.00 . B B . 112 LEU C    1 1 
        8 16989 2 1 55 LEU CA   C  -8.126   2.651  -6.039 1.00 . B B . 112 LEU CA   1 1 
        8 16990 2 1 55 LEU CB   C  -6.786   1.982  -6.461 1.00 . B B . 112 LEU CB   1 1 
        8 16991 2 1 55 LEU CD1  C  -4.483   2.177  -7.562 1.00 . B B . 112 LEU CD1  1 1 
        8 16992 2 1 55 LEU CD2  C  -6.495   3.258  -8.676 1.00 . B B . 112 LEU CD2  1 1 
        8 16993 2 1 55 LEU CG   C  -5.839   2.865  -7.338 1.00 . B B . 112 LEU CG   1 1 
        8 16994 2 1 55 LEU H    H  -6.944   3.984  -4.866 1.00 . B B . 112 LEU H    1 1 
        8 16995 2 1 55 LEU HA   H  -8.622   3.021  -6.935 1.00 . B B . 112 LEU HA   1 1 
        8 16996 2 1 55 LEU HB2  H  -6.250   1.702  -5.555 1.00 . B B . 112 LEU HB2  1 1 
        8 16997 2 1 55 LEU HB3  H  -7.007   1.074  -7.014 1.00 . B B . 112 LEU HB3  1 1 
        8 16998 2 1 55 LEU HD11 H  -4.005   2.001  -6.607 1.00 . B B . 112 LEU HD11 1 1 
        8 16999 2 1 55 LEU HD12 H  -3.845   2.815  -8.160 1.00 . B B . 112 LEU HD12 1 1 
        8 17000 2 1 55 LEU HD13 H  -4.625   1.230  -8.071 1.00 . B B . 112 LEU HD13 1 1 
        8 17001 2 1 55 LEU HD21 H  -6.725   2.370  -9.251 1.00 . B B . 112 LEU HD21 1 1 
        8 17002 2 1 55 LEU HD22 H  -5.818   3.885  -9.242 1.00 . B B . 112 LEU HD22 1 1 
        8 17003 2 1 55 LEU HD23 H  -7.407   3.808  -8.485 1.00 . B B . 112 LEU HD23 1 1 
        8 17004 2 1 55 LEU HG   H  -5.636   3.785  -6.804 1.00 . B B . 112 LEU HG   1 1 
        8 17005 2 1 55 LEU N    N  -7.861   3.827  -5.176 1.00 . B B . 112 LEU N    1 1 
        8 17006 2 1 55 LEU O    O  -9.969   1.104  -5.991 1.00 . B B . 112 LEU O    1 1 
        8 17007 2 1 56 VAL C    C -11.038   1.019  -3.042 1.00 . B B . 113 VAL C    1 1 
        8 17008 2 1 56 VAL CA   C  -9.633   0.420  -3.283 1.00 . B B . 113 VAL CA   1 1 
        8 17009 2 1 56 VAL CB   C  -8.989   0.042  -1.894 1.00 . B B . 113 VAL CB   1 1 
        8 17010 2 1 56 VAL CG1  C  -9.848  -1.005  -1.143 1.00 . B B . 113 VAL CG1  1 1 
        8 17011 2 1 56 VAL CG2  C  -7.533  -0.451  -2.042 1.00 . B B . 113 VAL CG2  1 1 
        8 17012 2 1 56 VAL H    H  -8.050   1.799  -3.619 1.00 . B B . 113 VAL H    1 1 
        8 17013 2 1 56 VAL HA   H  -9.735  -0.498  -3.870 1.00 . B B . 113 VAL HA   1 1 
        8 17014 2 1 56 VAL HB   H  -8.967   0.942  -1.285 1.00 . B B . 113 VAL HB   1 1 
        8 17015 2 1 56 VAL HG11 H -10.841  -0.606  -0.971 1.00 . B B . 113 VAL HG11 1 1 
        8 17016 2 1 56 VAL HG12 H  -9.393  -1.241  -0.191 1.00 . B B . 113 VAL HG12 1 1 
        8 17017 2 1 56 VAL HG13 H  -9.925  -1.908  -1.734 1.00 . B B . 113 VAL HG13 1 1 
        8 17018 2 1 56 VAL HG21 H  -6.943   0.309  -2.541 1.00 . B B . 113 VAL HG21 1 1 
        8 17019 2 1 56 VAL HG22 H  -7.513  -1.358  -2.629 1.00 . B B . 113 VAL HG22 1 1 
        8 17020 2 1 56 VAL HG23 H  -7.107  -0.646  -1.065 1.00 . B B . 113 VAL HG23 1 1 
        8 17021 2 1 56 VAL N    N  -8.807   1.359  -4.060 1.00 . B B . 113 VAL N    1 1 
        8 17022 2 1 56 VAL O    O -12.050   0.350  -3.283 1.00 . B B . 113 VAL O    1 1 
        8 17023 2 1 57 ARG C    C -13.333   3.081  -3.313 1.00 . B B . 114 ARG C    1 1 
        8 17024 2 1 57 ARG CA   C -12.317   2.972  -2.157 1.00 . B B . 114 ARG CA   1 1 
        8 17025 2 1 57 ARG CB   C -11.993   4.370  -1.533 1.00 . B B . 114 ARG CB   1 1 
        8 17026 2 1 57 ARG CD   C -14.356   5.428  -1.136 1.00 . B B . 114 ARG CD   1 1 
        8 17027 2 1 57 ARG CG   C -13.035   4.931  -0.509 1.00 . B B . 114 ARG CG   1 1 
        8 17028 2 1 57 ARG CZ   C -16.268   6.870  -0.405 1.00 . B B . 114 ARG CZ   1 1 
        8 17029 2 1 57 ARG H    H -10.233   2.814  -2.599 1.00 . B B . 114 ARG H    1 1 
        8 17030 2 1 57 ARG HA   H -12.745   2.341  -1.386 1.00 . B B . 114 ARG HA   1 1 
        8 17031 2 1 57 ARG HB2  H -11.042   4.295  -1.012 1.00 . B B . 114 ARG HB2  1 1 
        8 17032 2 1 57 ARG HB3  H -11.875   5.096  -2.329 1.00 . B B . 114 ARG HB3  1 1 
        8 17033 2 1 57 ARG HD2  H -14.129   6.173  -1.886 1.00 . B B . 114 ARG HD2  1 1 
        8 17034 2 1 57 ARG HD3  H -14.860   4.591  -1.608 1.00 . B B . 114 ARG HD3  1 1 
        8 17035 2 1 57 ARG HE   H -15.110   5.759   0.799 1.00 . B B . 114 ARG HE   1 1 
        8 17036 2 1 57 ARG HG2  H -13.269   4.151   0.202 1.00 . B B . 114 ARG HG2  1 1 
        8 17037 2 1 57 ARG HG3  H -12.577   5.759   0.027 1.00 . B B . 114 ARG HG3  1 1 
        8 17038 2 1 57 ARG HH11 H -15.978   6.918  -2.420 1.00 . B B . 114 ARG HH11 1 1 
        8 17039 2 1 57 ARG HH12 H -17.288   7.896  -1.836 1.00 . B B . 114 ARG HH12 1 1 
        8 17040 2 1 57 ARG HH21 H -16.811   7.058   1.534 1.00 . B B . 114 ARG HH21 1 1 
        8 17041 2 1 57 ARG HH22 H -17.760   7.973   0.407 1.00 . B B . 114 ARG HH22 1 1 
        8 17042 2 1 57 ARG N    N -11.074   2.304  -2.611 1.00 . B B . 114 ARG N    1 1 
        8 17043 2 1 57 ARG NE   N -15.261   6.020  -0.137 1.00 . B B . 114 ARG NE   1 1 
        8 17044 2 1 57 ARG NH1  N -16.534   7.257  -1.656 1.00 . B B . 114 ARG NH1  1 1 
        8 17045 2 1 57 ARG NH2  N -17.003   7.337   0.591 1.00 . B B . 114 ARG NH2  1 1 
        8 17046 2 1 57 ARG O    O -14.510   2.750  -3.135 1.00 . B B . 114 ARG O    1 1 
        8 17047 2 1 58 GLU C    C -14.291   2.338  -6.155 1.00 . B B . 115 GLU C    1 1 
        8 17048 2 1 58 GLU CA   C -13.717   3.692  -5.685 1.00 . B B . 115 GLU CA   1 1 
        8 17049 2 1 58 GLU CB   C -12.940   4.397  -6.837 1.00 . B B . 115 GLU CB   1 1 
        8 17050 2 1 58 GLU CD   C -10.890   4.430  -8.385 1.00 . B B . 115 GLU CD   1 1 
        8 17051 2 1 58 GLU CG   C -11.740   3.609  -7.403 1.00 . B B . 115 GLU CG   1 1 
        8 17052 2 1 58 GLU H    H -11.911   3.770  -4.549 1.00 . B B . 115 GLU H    1 1 
        8 17053 2 1 58 GLU HA   H -14.549   4.333  -5.391 1.00 . B B . 115 GLU HA   1 1 
        8 17054 2 1 58 GLU HB2  H -13.629   4.597  -7.652 1.00 . B B . 115 GLU HB2  1 1 
        8 17055 2 1 58 GLU HB3  H -12.572   5.348  -6.463 1.00 . B B . 115 GLU HB3  1 1 
        8 17056 2 1 58 GLU HG2  H -11.107   3.289  -6.578 1.00 . B B . 115 GLU HG2  1 1 
        8 17057 2 1 58 GLU HG3  H -12.113   2.723  -7.912 1.00 . B B . 115 GLU HG3  1 1 
        8 17058 2 1 58 GLU N    N -12.860   3.529  -4.490 1.00 . B B . 115 GLU N    1 1 
        8 17059 2 1 58 GLU O    O -15.439   2.262  -6.590 1.00 . B B . 115 GLU O    1 1 
        8 17060 2 1 58 GLU OE1  O -10.051   5.224  -7.924 1.00 . B B . 115 GLU OE1  1 1 
        8 17061 2 1 58 GLU OE2  O -11.074   4.305  -9.617 1.00 . B B . 115 GLU OE2  1 1 
        8 17062 2 1 59 CYS C    C -14.798  -0.799  -5.436 1.00 . B B . 116 CYS C    1 1 
        8 17063 2 1 59 CYS CA   C -13.885  -0.082  -6.459 1.00 . B B . 116 CYS CA   1 1 
        8 17064 2 1 59 CYS CB   C -12.637  -0.920  -6.777 1.00 . B B . 116 CYS CB   1 1 
        8 17065 2 1 59 CYS H    H -12.623   1.379  -5.565 1.00 . B B . 116 CYS H    1 1 
        8 17066 2 1 59 CYS HA   H -14.450   0.040  -7.386 1.00 . B B . 116 CYS HA   1 1 
        8 17067 2 1 59 CYS HB2  H -12.008  -0.981  -5.898 1.00 . B B . 116 CYS HB2  1 1 
        8 17068 2 1 59 CYS HB3  H -12.934  -1.921  -7.068 1.00 . B B . 116 CYS HB3  1 1 
        8 17069 2 1 59 CYS HG   H -11.107   0.899  -7.701 1.00 . B B . 116 CYS HG   1 1 
        8 17070 2 1 59 CYS N    N -13.495   1.261  -6.005 1.00 . B B . 116 CYS N    1 1 
        8 17071 2 1 59 CYS O    O -15.521  -1.705  -5.828 1.00 . B B . 116 CYS O    1 1 
        8 17072 2 1 59 CYS SG   S -11.625  -0.250  -8.113 1.00 . B B . 116 CYS SG   1 1 
        8 17073 2 1 60 LEU C    C -17.145  -0.904  -3.514 1.00 . B B . 117 LEU C    1 1 
        8 17074 2 1 60 LEU CA   C -15.673  -0.903  -3.060 1.00 . B B . 117 LEU CA   1 1 
        8 17075 2 1 60 LEU CB   C -15.548  -0.065  -1.743 1.00 . B B . 117 LEU CB   1 1 
        8 17076 2 1 60 LEU CD1  C -14.174   0.758   0.249 1.00 . B B . 117 LEU CD1  1 1 
        8 17077 2 1 60 LEU CD2  C -14.278  -1.724  -0.258 1.00 . B B . 117 LEU CD2  1 1 
        8 17078 2 1 60 LEU CG   C -14.277  -0.304  -0.865 1.00 . B B . 117 LEU CG   1 1 
        8 17079 2 1 60 LEU H    H -14.117   0.322  -3.889 1.00 . B B . 117 LEU H    1 1 
        8 17080 2 1 60 LEU HA   H -15.363  -1.924  -2.861 1.00 . B B . 117 LEU HA   1 1 
        8 17081 2 1 60 LEU HB2  H -15.573   0.985  -2.016 1.00 . B B . 117 LEU HB2  1 1 
        8 17082 2 1 60 LEU HB3  H -16.421  -0.262  -1.120 1.00 . B B . 117 LEU HB3  1 1 
        8 17083 2 1 60 LEU HD11 H -15.039   0.701   0.903 1.00 . B B . 117 LEU HD11 1 1 
        8 17084 2 1 60 LEU HD12 H -14.130   1.744  -0.197 1.00 . B B . 117 LEU HD12 1 1 
        8 17085 2 1 60 LEU HD13 H -13.277   0.595   0.829 1.00 . B B . 117 LEU HD13 1 1 
        8 17086 2 1 60 LEU HD21 H -15.138  -1.854   0.387 1.00 . B B . 117 LEU HD21 1 1 
        8 17087 2 1 60 LEU HD22 H -13.374  -1.876   0.316 1.00 . B B . 117 LEU HD22 1 1 
        8 17088 2 1 60 LEU HD23 H -14.316  -2.456  -1.054 1.00 . B B . 117 LEU HD23 1 1 
        8 17089 2 1 60 LEU HG   H -13.393  -0.212  -1.487 1.00 . B B . 117 LEU HG   1 1 
        8 17090 2 1 60 LEU N    N -14.769  -0.369  -4.135 1.00 . B B . 117 LEU N    1 1 
        8 17091 2 1 60 LEU O    O -17.891  -1.850  -3.228 1.00 . B B . 117 LEU O    1 1 
        8 17092 2 1 61 ALA C    C -19.348  -0.775  -5.665 1.00 . B B . 118 ALA C    1 1 
        8 17093 2 1 61 ALA CA   C -18.874   0.375  -4.750 1.00 . B B . 118 ALA CA   1 1 
        8 17094 2 1 61 ALA CB   C -18.953   1.724  -5.482 1.00 . B B . 118 ALA CB   1 1 
        8 17095 2 1 61 ALA H    H -16.831   0.837  -4.455 1.00 . B B . 118 ALA H    1 1 
        8 17096 2 1 61 ALA HA   H -19.526   0.429  -3.883 1.00 . B B . 118 ALA HA   1 1 
        8 17097 2 1 61 ALA HB1  H -18.302   1.708  -6.345 1.00 . B B . 118 ALA HB1  1 1 
        8 17098 2 1 61 ALA HB2  H -18.637   2.518  -4.818 1.00 . B B . 118 ALA HB2  1 1 
        8 17099 2 1 61 ALA HB3  H -19.972   1.910  -5.804 1.00 . B B . 118 ALA HB3  1 1 
        8 17100 2 1 61 ALA N    N -17.516   0.162  -4.248 1.00 . B B . 118 ALA N    1 1 
        8 17101 2 1 61 ALA O    O -20.398  -1.372  -5.420 1.00 . B B . 118 ALA O    1 1 
        8 17102 2 1 62 GLU C    C -18.552  -3.538  -7.291 1.00 . B B . 119 GLU C    1 1 
        8 17103 2 1 62 GLU CA   C -18.949  -2.111  -7.714 1.00 . B B . 119 GLU CA   1 1 
        8 17104 2 1 62 GLU CB   C -18.334  -1.778  -9.086 1.00 . B B . 119 GLU CB   1 1 
        8 17105 2 1 62 GLU CD   C -16.295  -1.744 -10.585 1.00 . B B . 119 GLU CD   1 1 
        8 17106 2 1 62 GLU CG   C -16.803  -1.915  -9.161 1.00 . B B . 119 GLU CG   1 1 
        8 17107 2 1 62 GLU H    H -17.715  -0.624  -6.859 1.00 . B B . 119 GLU H    1 1 
        8 17108 2 1 62 GLU HA   H -20.034  -2.084  -7.811 1.00 . B B . 119 GLU HA   1 1 
        8 17109 2 1 62 GLU HB2  H -18.773  -2.439  -9.827 1.00 . B B . 119 GLU HB2  1 1 
        8 17110 2 1 62 GLU HB3  H -18.597  -0.757  -9.342 1.00 . B B . 119 GLU HB3  1 1 
        8 17111 2 1 62 GLU HG2  H -16.351  -1.166  -8.515 1.00 . B B . 119 GLU HG2  1 1 
        8 17112 2 1 62 GLU HG3  H -16.517  -2.900  -8.805 1.00 . B B . 119 GLU HG3  1 1 
        8 17113 2 1 62 GLU N    N -18.565  -1.092  -6.717 1.00 . B B . 119 GLU N    1 1 
        8 17114 2 1 62 GLU O    O -19.130  -4.504  -7.789 1.00 . B B . 119 GLU O    1 1 
        8 17115 2 1 62 GLU OE1  O -16.538  -2.639 -11.412 1.00 . B B . 119 GLU OE1  1 1 
        8 17116 2 1 62 GLU OE2  O -15.696  -0.712 -10.894 1.00 . B B . 119 GLU OE2  1 1 
        8 17117 2 1 63 THR C    C -18.287  -5.484  -4.899 1.00 . B B . 120 THR C    1 1 
        8 17118 2 1 63 THR CA   C -17.156  -4.968  -5.811 1.00 . B B . 120 THR CA   1 1 
        8 17119 2 1 63 THR CB   C -15.798  -4.858  -5.031 1.00 . B B . 120 THR CB   1 1 
        8 17120 2 1 63 THR CG2  C -15.339  -6.201  -4.414 1.00 . B B . 120 THR CG2  1 1 
        8 17121 2 1 63 THR H    H -17.093  -2.861  -6.093 1.00 . B B . 120 THR H    1 1 
        8 17122 2 1 63 THR HA   H -17.021  -5.667  -6.637 1.00 . B B . 120 THR HA   1 1 
        8 17123 2 1 63 THR HB   H -15.911  -4.128  -4.235 1.00 . B B . 120 THR HB   1 1 
        8 17124 2 1 63 THR HG1  H -15.090  -3.648  -6.419 1.00 . B B . 120 THR HG1  1 1 
        8 17125 2 1 63 THR HG21 H -16.082  -6.556  -3.709 1.00 . B B . 120 THR HG21 1 1 
        8 17126 2 1 63 THR HG22 H -14.397  -6.060  -3.892 1.00 . B B . 120 THR HG22 1 1 
        8 17127 2 1 63 THR HG23 H -15.207  -6.938  -5.194 1.00 . B B . 120 THR HG23 1 1 
        8 17128 2 1 63 THR N    N -17.557  -3.664  -6.389 1.00 . B B . 120 THR N    1 1 
        8 17129 2 1 63 THR O    O -18.518  -6.698  -4.791 1.00 . B B . 120 THR O    1 1 
        8 17130 2 1 63 THR OG1  O -14.772  -4.401  -5.925 1.00 . B B . 120 THR OG1  1 1 
        8 17131 2 1 64 GLU C    C -21.342  -5.375  -4.462 1.00 . B B . 121 GLU C    1 1 
        8 17132 2 1 64 GLU CA   C -20.254  -4.759  -3.553 1.00 . B B . 121 GLU CA   1 1 
        8 17133 2 1 64 GLU CB   C -20.743  -3.423  -2.926 1.00 . B B . 121 GLU CB   1 1 
        8 17134 2 1 64 GLU CD   C -21.857  -4.418  -0.839 1.00 . B B . 121 GLU CD   1 1 
        8 17135 2 1 64 GLU CG   C -22.022  -3.514  -2.066 1.00 . B B . 121 GLU CG   1 1 
        8 17136 2 1 64 GLU H    H -18.703  -3.591  -4.374 1.00 . B B . 121 GLU H    1 1 
        8 17137 2 1 64 GLU HA   H -20.026  -5.458  -2.757 1.00 . B B . 121 GLU HA   1 1 
        8 17138 2 1 64 GLU HB2  H -19.950  -3.028  -2.300 1.00 . B B . 121 GLU HB2  1 1 
        8 17139 2 1 64 GLU HB3  H -20.923  -2.714  -3.729 1.00 . B B . 121 GLU HB3  1 1 
        8 17140 2 1 64 GLU HG2  H -22.293  -2.514  -1.734 1.00 . B B . 121 GLU HG2  1 1 
        8 17141 2 1 64 GLU HG3  H -22.829  -3.899  -2.685 1.00 . B B . 121 GLU HG3  1 1 
        8 17142 2 1 64 GLU N    N -19.019  -4.517  -4.305 1.00 . B B . 121 GLU N    1 1 
        8 17143 2 1 64 GLU O    O -22.172  -6.157  -4.000 1.00 . B B . 121 GLU O    1 1 
        8 17144 2 1 64 GLU OE1  O -21.354  -3.945   0.196 1.00 . B B . 121 GLU OE1  1 1 
        8 17145 2 1 64 GLU OE2  O -22.222  -5.605  -0.900 1.00 . B B . 121 GLU OE2  1 1 
        8 17146 2 1 65 ARG C    C -21.742  -6.885  -7.360 1.00 . B B . 122 ARG C    1 1 
        8 17147 2 1 65 ARG CA   C -22.262  -5.572  -6.753 1.00 . B B . 122 ARG CA   1 1 
        8 17148 2 1 65 ARG CB   C -22.500  -4.523  -7.869 1.00 . B B . 122 ARG CB   1 1 
        8 17149 2 1 65 ARG CD   C -24.543  -3.463  -6.751 1.00 . B B . 122 ARG CD   1 1 
        8 17150 2 1 65 ARG CG   C -23.160  -3.221  -7.382 1.00 . B B . 122 ARG CG   1 1 
        8 17151 2 1 65 ARG CZ   C -26.532  -4.871  -7.344 1.00 . B B . 122 ARG CZ   1 1 
        8 17152 2 1 65 ARG H    H -20.597  -4.464  -6.097 1.00 . B B . 122 ARG H    1 1 
        8 17153 2 1 65 ARG HA   H -23.206  -5.773  -6.248 1.00 . B B . 122 ARG HA   1 1 
        8 17154 2 1 65 ARG HB2  H -21.544  -4.267  -8.320 1.00 . B B . 122 ARG HB2  1 1 
        8 17155 2 1 65 ARG HB3  H -23.135  -4.958  -8.634 1.00 . B B . 122 ARG HB3  1 1 
        8 17156 2 1 65 ARG HD2  H -24.421  -4.078  -5.866 1.00 . B B . 122 ARG HD2  1 1 
        8 17157 2 1 65 ARG HD3  H -24.966  -2.508  -6.463 1.00 . B B . 122 ARG HD3  1 1 
        8 17158 2 1 65 ARG HE   H -25.277  -4.009  -8.645 1.00 . B B . 122 ARG HE   1 1 
        8 17159 2 1 65 ARG HG2  H -22.517  -2.755  -6.645 1.00 . B B . 122 ARG HG2  1 1 
        8 17160 2 1 65 ARG HG3  H -23.274  -2.551  -8.227 1.00 . B B . 122 ARG HG3  1 1 
        8 17161 2 1 65 ARG HH11 H -26.300  -4.658  -5.335 1.00 . B B . 122 ARG HH11 1 1 
        8 17162 2 1 65 ARG HH12 H -27.656  -5.623  -5.825 1.00 . B B . 122 ARG HH12 1 1 
        8 17163 2 1 65 ARG HH21 H -27.034  -5.293  -9.263 1.00 . B B . 122 ARG HH21 1 1 
        8 17164 2 1 65 ARG HH22 H -28.070  -5.980  -8.053 1.00 . B B . 122 ARG HH22 1 1 
        8 17165 2 1 65 ARG N    N -21.313  -5.041  -5.764 1.00 . B B . 122 ARG N    1 1 
        8 17166 2 1 65 ARG NE   N -25.464  -4.130  -7.688 1.00 . B B . 122 ARG NE   1 1 
        8 17167 2 1 65 ARG NH1  N -26.856  -5.068  -6.065 1.00 . B B . 122 ARG NH1  1 1 
        8 17168 2 1 65 ARG NH2  N -27.271  -5.424  -8.295 1.00 . B B . 122 ARG NH2  1 1 
        8 17169 2 1 65 ARG O    O -22.535  -7.718  -7.799 1.00 . B B . 122 ARG O    1 1 
        8 17170 2 1 66 ASN C    C -19.916  -9.443  -7.078 1.00 . B B . 123 ASN C    1 1 
        8 17171 2 1 66 ASN CA   C -19.726  -8.219  -7.988 1.00 . B B . 123 ASN CA   1 1 
        8 17172 2 1 66 ASN CB   C -18.209  -7.917  -8.240 1.00 . B B . 123 ASN CB   1 1 
        8 17173 2 1 66 ASN CG   C -17.398  -9.109  -8.812 1.00 . B B . 123 ASN CG   1 1 
        8 17174 2 1 66 ASN H    H -19.851  -6.344  -6.990 1.00 . B B . 123 ASN H    1 1 
        8 17175 2 1 66 ASN HA   H -20.204  -8.423  -8.945 1.00 . B B . 123 ASN HA   1 1 
        8 17176 2 1 66 ASN HB2  H -18.132  -7.099  -8.941 1.00 . B B . 123 ASN HB2  1 1 
        8 17177 2 1 66 ASN HB3  H -17.753  -7.610  -7.300 1.00 . B B . 123 ASN HB3  1 1 
        8 17178 2 1 66 ASN HD21 H -15.754  -8.498  -7.875 1.00 . B B . 123 ASN HD21 1 1 
        8 17179 2 1 66 ASN HD22 H -15.587  -9.926  -8.830 1.00 . B B . 123 ASN HD22 1 1 
        8 17180 2 1 66 ASN N    N -20.402  -7.042  -7.392 1.00 . B B . 123 ASN N    1 1 
        8 17181 2 1 66 ASN ND2  N -16.119  -9.187  -8.470 1.00 . B B . 123 ASN ND2  1 1 
        8 17182 2 1 66 ASN O    O -19.076  -9.735  -6.224 1.00 . B B . 123 ASN O    1 1 
        8 17183 2 1 66 ASN OD1  O -17.918  -9.953  -9.543 1.00 . B B . 123 ASN OD1  1 1 
        8 17184 2 1 67 ALA C    C -20.679 -12.508  -6.989 1.00 . B B . 124 ALA C    1 1 
        8 17185 2 1 67 ALA CA   C -21.450 -11.290  -6.464 1.00 . B B . 124 ALA CA   1 1 
        8 17186 2 1 67 ALA CB   C -22.977 -11.507  -6.533 1.00 . B B . 124 ALA CB   1 1 
        8 17187 2 1 67 ALA H    H -21.702  -9.772  -7.907 1.00 . B B . 124 ALA H    1 1 
        8 17188 2 1 67 ALA HA   H -21.182 -11.118  -5.420 1.00 . B B . 124 ALA HA   1 1 
        8 17189 2 1 67 ALA HB1  H -23.286 -11.643  -7.564 1.00 . B B . 124 ALA HB1  1 1 
        8 17190 2 1 67 ALA HB2  H -23.486 -10.643  -6.121 1.00 . B B . 124 ALA HB2  1 1 
        8 17191 2 1 67 ALA HB3  H -23.251 -12.384  -5.962 1.00 . B B . 124 ALA HB3  1 1 
        8 17192 2 1 67 ALA N    N -21.075 -10.103  -7.235 1.00 . B B . 124 ALA N    1 1 
        8 17193 2 1 67 ALA O    O -21.064 -13.121  -7.984 1.00 . B B . 124 ALA O    1 1 
        8 17194 2 1 68 ARG C    C -19.177 -15.203  -6.026 1.00 . B B . 125 ARG C    1 1 
        8 17195 2 1 68 ARG CA   C -18.657 -13.908  -6.686 1.00 . B B . 125 ARG CA   1 1 
        8 17196 2 1 68 ARG CB   C -17.219 -13.593  -6.180 1.00 . B B . 125 ARG CB   1 1 
        8 17197 2 1 68 ARG CD   C -15.008 -14.791  -5.615 1.00 . B B . 125 ARG CD   1 1 
        8 17198 2 1 68 ARG CG   C -16.124 -14.593  -6.654 1.00 . B B . 125 ARG CG   1 1 
        8 17199 2 1 68 ARG CZ   C -15.103 -15.385  -3.190 1.00 . B B . 125 ARG CZ   1 1 
        8 17200 2 1 68 ARG H    H -19.305 -12.231  -5.581 1.00 . B B . 125 ARG H    1 1 
        8 17201 2 1 68 ARG HA   H -18.643 -14.024  -7.768 1.00 . B B . 125 ARG HA   1 1 
        8 17202 2 1 68 ARG HB2  H -16.945 -12.597  -6.521 1.00 . B B . 125 ARG HB2  1 1 
        8 17203 2 1 68 ARG HB3  H -17.231 -13.578  -5.091 1.00 . B B . 125 ARG HB3  1 1 
        8 17204 2 1 68 ARG HD2  H -14.191 -15.342  -6.070 1.00 . B B . 125 ARG HD2  1 1 
        8 17205 2 1 68 ARG HD3  H -14.646 -13.819  -5.292 1.00 . B B . 125 ARG HD3  1 1 
        8 17206 2 1 68 ARG HE   H -16.188 -16.217  -4.636 1.00 . B B . 125 ARG HE   1 1 
        8 17207 2 1 68 ARG HG2  H -16.583 -15.558  -6.849 1.00 . B B . 125 ARG HG2  1 1 
        8 17208 2 1 68 ARG HG3  H -15.684 -14.225  -7.578 1.00 . B B . 125 ARG HG3  1 1 
        8 17209 2 1 68 ARG HH11 H -13.763 -13.893  -3.559 1.00 . B B . 125 ARG HH11 1 1 
        8 17210 2 1 68 ARG HH12 H -13.887 -14.372  -1.897 1.00 . B B . 125 ARG HH12 1 1 
        8 17211 2 1 68 ARG HH21 H -16.317 -16.857  -2.508 1.00 . B B . 125 ARG HH21 1 1 
        8 17212 2 1 68 ARG HH22 H -15.345 -16.064  -1.309 1.00 . B B . 125 ARG HH22 1 1 
        8 17213 2 1 68 ARG N    N -19.548 -12.792  -6.339 1.00 . B B . 125 ARG N    1 1 
        8 17214 2 1 68 ARG NE   N -15.501 -15.541  -4.455 1.00 . B B . 125 ARG NE   1 1 
        8 17215 2 1 68 ARG NH1  N -14.176 -14.478  -2.854 1.00 . B B . 125 ARG NH1  1 1 
        8 17216 2 1 68 ARG NH2  N -15.629 -16.163  -2.263 1.00 . B B . 125 ARG NH2  1 1 
        8 17217 2 1 68 ARG O    O -19.750 -15.154  -4.933 1.00 . B B . 125 ARG O    1 1 
        8 17218 2 1 69 THR C    C -18.412 -17.932  -4.879 1.00 . B B . 126 THR C    1 1 
        8 17219 2 1 69 THR CA   C -19.294 -17.673  -6.138 1.00 . B B . 126 THR CA   1 1 
        8 17220 2 1 69 THR CB   C -19.090 -18.807  -7.213 1.00 . B B . 126 THR CB   1 1 
        8 17221 2 1 69 THR CG2  C -20.151 -18.744  -8.327 1.00 . B B . 126 THR CG2  1 1 
        8 17222 2 1 69 THR H    H -18.651 -16.297  -7.615 1.00 . B B . 126 THR H    1 1 
        8 17223 2 1 69 THR HA   H -20.346 -17.666  -5.847 1.00 . B B . 126 THR HA   1 1 
        8 17224 2 1 69 THR HB   H -19.168 -19.774  -6.720 1.00 . B B . 126 THR HB   1 1 
        8 17225 2 1 69 THR HG1  H -17.135 -18.456  -7.131 1.00 . B B . 126 THR HG1  1 1 
        8 17226 2 1 69 THR HG21 H -19.987 -19.546  -9.036 1.00 . B B . 126 THR HG21 1 1 
        8 17227 2 1 69 THR HG22 H -20.084 -17.795  -8.842 1.00 . B B . 126 THR HG22 1 1 
        8 17228 2 1 69 THR HG23 H -21.139 -18.847  -7.896 1.00 . B B . 126 THR HG23 1 1 
        8 17229 2 1 69 THR N    N -18.993 -16.346  -6.703 1.00 . B B . 126 THR N    1 1 
        8 17230 2 1 69 THR O    O -17.181 -18.021  -5.025 1.00 . B B . 126 THR O    1 1 
        8 17231 2 1 69 THR OXT  O -18.954 -18.009  -3.757 1.00 . B B . 126 THR OXT  1 1 
        8 17232 2 1 69 THR OG1  O -17.780 -18.706  -7.807 1.00 . B B . 126 THR OG1  1 1 
        9 17233 1 1  1 SER C    C -32.382 -17.950  28.266 1.00 . A A .  58 SER C    1 1 
        9 17234 1 1  1 SER CA   C -33.799 -17.987  28.875 1.00 . A A .  58 SER CA   1 1 
        9 17235 1 1  1 SER CB   C -34.868 -18.448  27.859 1.00 . A A .  58 SER CB   1 1 
        9 17236 1 1  1 SER H1   H -33.452 -16.350  30.101 1.00 . A A .  58 SER H1   1 1 
        9 17237 1 1  1 SER H2   H -35.088 -16.676  29.837 1.00 . A A .  58 SER H2   1 1 
        9 17238 1 1  1 SER H3   H -34.164 -15.970  28.617 1.00 . A A .  58 SER H3   1 1 
        9 17239 1 1  1 SER HA   H -33.797 -18.673  29.716 1.00 . A A .  58 SER HA   1 1 
        9 17240 1 1  1 SER HB2  H -34.545 -19.351  27.363 1.00 . A A .  58 SER HB2  1 1 
        9 17241 1 1  1 SER HB3  H -35.798 -18.644  28.381 1.00 . A A .  58 SER HB3  1 1 
        9 17242 1 1  1 SER HG   H -36.034 -17.507  26.592 1.00 . A A .  58 SER HG   1 1 
        9 17243 1 1  1 SER N    N -34.151 -16.654  29.394 1.00 . A A .  58 SER N    1 1 
        9 17244 1 1  1 SER O    O -31.441 -18.502  28.845 1.00 . A A .  58 SER O    1 1 
        9 17245 1 1  1 SER OG   O -35.112 -17.455  26.874 1.00 . A A .  58 SER OG   1 1 
        9 17246 1 1  2 HIS C    C -30.943 -15.704  25.737 1.00 . A A .  59 HIS C    1 1 
        9 17247 1 1  2 HIS CA   C -30.947 -17.081  26.410 1.00 . A A .  59 HIS CA   1 1 
        9 17248 1 1  2 HIS CB   C -30.715 -18.196  25.346 1.00 . A A .  59 HIS CB   1 1 
        9 17249 1 1  2 HIS CD2  C -29.381 -20.016  26.641 1.00 . A A .  59 HIS CD2  1 1 
        9 17250 1 1  2 HIS CE1  C -30.781 -21.686  26.404 1.00 . A A .  59 HIS CE1  1 1 
        9 17251 1 1  2 HIS CG   C -30.438 -19.560  25.924 1.00 . A A .  59 HIS CG   1 1 
        9 17252 1 1  2 HIS H    H -33.035 -16.850  26.720 1.00 . A A .  59 HIS H    1 1 
        9 17253 1 1  2 HIS HA   H -30.142 -17.102  27.144 1.00 . A A .  59 HIS HA   1 1 
        9 17254 1 1  2 HIS HB2  H -31.592 -18.278  24.717 1.00 . A A .  59 HIS HB2  1 1 
        9 17255 1 1  2 HIS HB3  H -29.864 -17.928  24.721 1.00 . A A .  59 HIS HB3  1 1 
        9 17256 1 1  2 HIS HD1  H -32.148 -20.629  25.312 1.00 . A A .  59 HIS HD1  1 1 
        9 17257 1 1  2 HIS HD2  H -28.511 -19.445  26.935 1.00 . A A .  59 HIS HD2  1 1 
        9 17258 1 1  2 HIS HE1  H -31.236 -22.666  26.469 1.00 . A A .  59 HIS HE1  1 1 
        9 17259 1 1  2 HIS HE2  H -28.988 -21.949  27.351 1.00 . A A .  59 HIS HE2  1 1 
        9 17260 1 1  2 HIS N    N -32.238 -17.266  27.116 1.00 . A A .  59 HIS N    1 1 
        9 17261 1 1  2 HIS ND1  N -31.296 -20.634  25.792 1.00 . A A .  59 HIS ND1  1 1 
        9 17262 1 1  2 HIS NE2  N -29.622 -21.336  26.924 1.00 . A A .  59 HIS NE2  1 1 
        9 17263 1 1  2 HIS O    O -31.993 -15.072  25.611 1.00 . A A .  59 HIS O    1 1 
        9 17264 1 1  3 MET C    C -30.025 -14.120  23.125 1.00 . A A .  60 MET C    1 1 
        9 17265 1 1  3 MET CA   C -29.604 -13.958  24.597 1.00 . A A .  60 MET CA   1 1 
        9 17266 1 1  3 MET CB   C -28.141 -13.428  24.705 1.00 . A A .  60 MET CB   1 1 
        9 17267 1 1  3 MET CE   C -26.157 -10.932  25.399 1.00 . A A .  60 MET CE   1 1 
        9 17268 1 1  3 MET CG   C -27.653 -13.201  26.141 1.00 . A A .  60 MET CG   1 1 
        9 17269 1 1  3 MET H    H -28.951 -15.783  25.472 1.00 . A A .  60 MET H    1 1 
        9 17270 1 1  3 MET HA   H -30.269 -13.231  25.069 1.00 . A A .  60 MET HA   1 1 
        9 17271 1 1  3 MET HB2  H -27.471 -14.142  24.233 1.00 . A A .  60 MET HB2  1 1 
        9 17272 1 1  3 MET HB3  H -28.065 -12.487  24.169 1.00 . A A .  60 MET HB3  1 1 
        9 17273 1 1  3 MET HE1  H -25.218 -10.392  25.442 1.00 . A A .  60 MET HE1  1 1 
        9 17274 1 1  3 MET HE2  H -26.928 -10.348  25.882 1.00 . A A .  60 MET HE2  1 1 
        9 17275 1 1  3 MET HE3  H -26.421 -11.099  24.367 1.00 . A A .  60 MET HE3  1 1 
        9 17276 1 1  3 MET HG2  H -28.332 -12.520  26.642 1.00 . A A .  60 MET HG2  1 1 
        9 17277 1 1  3 MET HG3  H -27.659 -14.149  26.661 1.00 . A A .  60 MET HG3  1 1 
        9 17278 1 1  3 MET N    N -29.755 -15.243  25.306 1.00 . A A .  60 MET N    1 1 
        9 17279 1 1  3 MET O    O -29.186 -14.365  22.254 1.00 . A A .  60 MET O    1 1 
        9 17280 1 1  3 MET SD   S -25.982 -12.509  26.243 1.00 . A A .  60 MET SD   1 1 
        9 17281 1 1  4 ALA C    C -32.070 -12.641  21.001 1.00 . A A .  61 ALA C    1 1 
        9 17282 1 1  4 ALA CA   C -31.928 -14.088  21.520 1.00 . A A .  61 ALA CA   1 1 
        9 17283 1 1  4 ALA CB   C -33.282 -14.824  21.520 1.00 . A A .  61 ALA CB   1 1 
        9 17284 1 1  4 ALA H    H -31.958 -14.049  23.648 1.00 . A A .  61 ALA H    1 1 
        9 17285 1 1  4 ALA HA   H -31.246 -14.632  20.863 1.00 . A A .  61 ALA HA   1 1 
        9 17286 1 1  4 ALA HB1  H -33.980 -14.313  22.171 1.00 . A A .  61 ALA HB1  1 1 
        9 17287 1 1  4 ALA HB2  H -33.146 -15.838  21.876 1.00 . A A .  61 ALA HB2  1 1 
        9 17288 1 1  4 ALA HB3  H -33.690 -14.855  20.517 1.00 . A A .  61 ALA HB3  1 1 
        9 17289 1 1  4 ALA N    N -31.345 -14.082  22.880 1.00 . A A .  61 ALA N    1 1 
        9 17290 1 1  4 ALA O    O -32.106 -12.404  19.784 1.00 . A A .  61 ALA O    1 1 
        9 17291 1 1  5 MET C    C -30.841  -9.800  21.043 1.00 . A A .  62 MET C    1 1 
        9 17292 1 1  5 MET CA   C -32.173 -10.242  21.682 1.00 . A A .  62 MET CA   1 1 
        9 17293 1 1  5 MET CB   C -32.400  -9.449  23.006 1.00 . A A .  62 MET CB   1 1 
        9 17294 1 1  5 MET CE   C -33.733  -7.523  25.336 1.00 . A A .  62 MET CE   1 1 
        9 17295 1 1  5 MET CG   C -32.470  -7.919  22.838 1.00 . A A .  62 MET CG   1 1 
        9 17296 1 1  5 MET H    H -32.178 -11.975  22.886 1.00 . A A .  62 MET H    1 1 
        9 17297 1 1  5 MET HA   H -32.994 -10.042  20.999 1.00 . A A .  62 MET HA   1 1 
        9 17298 1 1  5 MET HB2  H -33.330  -9.781  23.456 1.00 . A A .  62 MET HB2  1 1 
        9 17299 1 1  5 MET HB3  H -31.594  -9.674  23.694 1.00 . A A .  62 MET HB3  1 1 
        9 17300 1 1  5 MET HE1  H -33.718  -7.047  26.306 1.00 . A A .  62 MET HE1  1 1 
        9 17301 1 1  5 MET HE2  H -33.722  -8.597  25.463 1.00 . A A .  62 MET HE2  1 1 
        9 17302 1 1  5 MET HE3  H -34.630  -7.231  24.808 1.00 . A A .  62 MET HE3  1 1 
        9 17303 1 1  5 MET HG2  H -31.671  -7.605  22.178 1.00 . A A .  62 MET HG2  1 1 
        9 17304 1 1  5 MET HG3  H -33.419  -7.652  22.390 1.00 . A A .  62 MET HG3  1 1 
        9 17305 1 1  5 MET N    N -32.143 -11.685  21.953 1.00 . A A .  62 MET N    1 1 
        9 17306 1 1  5 MET O    O -29.776 -10.121  21.579 1.00 . A A .  62 MET O    1 1 
        9 17307 1 1  5 MET SD   S -32.290  -7.011  24.398 1.00 . A A .  62 MET SD   1 1 
        9 17308 1 1  6 LYS C    C -28.712  -9.544  18.774 1.00 . A A .  63 LYS C    1 1 
        9 17309 1 1  6 LYS CA   C -29.771  -8.482  19.193 1.00 . A A .  63 LYS CA   1 1 
        9 17310 1 1  6 LYS CB   C -29.137  -7.336  20.044 1.00 . A A .  63 LYS CB   1 1 
        9 17311 1 1  6 LYS CD   C -29.566  -5.124  21.371 1.00 . A A .  63 LYS CD   1 1 
        9 17312 1 1  6 LYS CE   C -28.231  -4.445  21.008 1.00 . A A .  63 LYS CE   1 1 
        9 17313 1 1  6 LYS CG   C -30.080  -6.138  20.310 1.00 . A A .  63 LYS CG   1 1 
        9 17314 1 1  6 LYS H    H -31.824  -8.934  19.527 1.00 . A A .  63 LYS H    1 1 
        9 17315 1 1  6 LYS HA   H -30.166  -8.046  18.281 1.00 . A A .  63 LYS HA   1 1 
        9 17316 1 1  6 LYS HB2  H -28.835  -7.749  21.001 1.00 . A A .  63 LYS HB2  1 1 
        9 17317 1 1  6 LYS HB3  H -28.252  -6.969  19.533 1.00 . A A .  63 LYS HB3  1 1 
        9 17318 1 1  6 LYS HD2  H -30.314  -4.354  21.500 1.00 . A A .  63 LYS HD2  1 1 
        9 17319 1 1  6 LYS HD3  H -29.444  -5.648  22.318 1.00 . A A .  63 LYS HD3  1 1 
        9 17320 1 1  6 LYS HE2  H -28.232  -4.212  19.955 1.00 . A A .  63 LYS HE2  1 1 
        9 17321 1 1  6 LYS HE3  H -28.143  -3.524  21.572 1.00 . A A .  63 LYS HE3  1 1 
        9 17322 1 1  6 LYS HG2  H -30.234  -5.603  19.378 1.00 . A A .  63 LYS HG2  1 1 
        9 17323 1 1  6 LYS HG3  H -31.036  -6.527  20.644 1.00 . A A .  63 LYS HG3  1 1 
        9 17324 1 1  6 LYS HZ1  H -27.029  -5.539  22.324 1.00 . A A .  63 LYS HZ1  1 1 
        9 17325 1 1  6 LYS HZ2  H -26.171  -4.794  21.067 1.00 . A A .  63 LYS HZ2  1 1 
        9 17326 1 1  6 LYS HZ3  H -27.091  -6.177  20.760 1.00 . A A .  63 LYS HZ3  1 1 
        9 17327 1 1  6 LYS N    N -30.931  -9.077  19.907 1.00 . A A .  63 LYS N    1 1 
        9 17328 1 1  6 LYS NZ   N -27.051  -5.297  21.310 1.00 . A A .  63 LYS NZ   1 1 
        9 17329 1 1  6 LYS O    O -27.673  -9.687  19.432 1.00 . A A .  63 LYS O    1 1 
        9 17330 1 1  7 PRO C    C -26.954 -10.464  16.269 1.00 . A A .  64 PRO C    1 1 
        9 17331 1 1  7 PRO CA   C -27.996 -11.263  17.098 1.00 . A A .  64 PRO CA   1 1 
        9 17332 1 1  7 PRO CB   C -28.869 -12.196  16.189 1.00 . A A .  64 PRO CB   1 1 
        9 17333 1 1  7 PRO CD   C -30.286 -10.431  16.978 1.00 . A A .  64 PRO CD   1 1 
        9 17334 1 1  7 PRO CG   C -30.298 -11.864  16.527 1.00 . A A .  64 PRO CG   1 1 
        9 17335 1 1  7 PRO HA   H -27.496 -11.853  17.863 1.00 . A A .  64 PRO HA   1 1 
        9 17336 1 1  7 PRO HB2  H -28.666 -12.006  15.134 1.00 . A A .  64 PRO HB2  1 1 
        9 17337 1 1  7 PRO HB3  H -28.665 -13.235  16.412 1.00 . A A .  64 PRO HB3  1 1 
        9 17338 1 1  7 PRO HD2  H -30.314  -9.755  16.128 1.00 . A A .  64 PRO HD2  1 1 
        9 17339 1 1  7 PRO HD3  H -31.119 -10.233  17.643 1.00 . A A .  64 PRO HD3  1 1 
        9 17340 1 1  7 PRO HG2  H -30.933 -11.985  15.653 1.00 . A A .  64 PRO HG2  1 1 
        9 17341 1 1  7 PRO HG3  H -30.654 -12.501  17.333 1.00 . A A .  64 PRO HG3  1 1 
        9 17342 1 1  7 PRO N    N -28.992 -10.342  17.697 1.00 . A A .  64 PRO N    1 1 
        9 17343 1 1  7 PRO O    O -27.362  -9.569  15.530 1.00 . A A .  64 PRO O    1 1 
        9 17344 1 1  8 PRO C    C -24.868 -10.022  14.099 1.00 . A A .  65 PRO C    1 1 
        9 17345 1 1  8 PRO CA   C -24.536 -10.087  15.608 1.00 . A A .  65 PRO CA   1 1 
        9 17346 1 1  8 PRO CB   C -23.292 -10.972  15.894 1.00 . A A .  65 PRO CB   1 1 
        9 17347 1 1  8 PRO CD   C -25.035 -11.732  17.368 1.00 . A A .  65 PRO CD   1 1 
        9 17348 1 1  8 PRO CG   C -23.538 -11.521  17.269 1.00 . A A .  65 PRO CG   1 1 
        9 17349 1 1  8 PRO HA   H -24.353  -9.078  15.973 1.00 . A A .  65 PRO HA   1 1 
        9 17350 1 1  8 PRO HB2  H -23.211 -11.778  15.158 1.00 . A A .  65 PRO HB2  1 1 
        9 17351 1 1  8 PRO HB3  H -22.389 -10.376  15.882 1.00 . A A .  65 PRO HB3  1 1 
        9 17352 1 1  8 PRO HD2  H -25.298 -12.744  17.081 1.00 . A A .  65 PRO HD2  1 1 
        9 17353 1 1  8 PRO HD3  H -25.386 -11.527  18.373 1.00 . A A .  65 PRO HD3  1 1 
        9 17354 1 1  8 PRO HG2  H -23.010 -12.459  17.398 1.00 . A A .  65 PRO HG2  1 1 
        9 17355 1 1  8 PRO HG3  H -23.215 -10.805  18.024 1.00 . A A .  65 PRO HG3  1 1 
        9 17356 1 1  8 PRO N    N -25.610 -10.752  16.405 1.00 . A A .  65 PRO N    1 1 
        9 17357 1 1  8 PRO O    O -24.742 -11.017  13.376 1.00 . A A .  65 PRO O    1 1 
        9 17358 1 1  9 GLY C    C -24.949  -7.838  11.440 1.00 . A A .  66 GLY C    1 1 
        9 17359 1 1  9 GLY CA   C -25.871  -8.667  12.302 1.00 . A A .  66 GLY CA   1 1 
        9 17360 1 1  9 GLY H    H -25.330  -8.076  14.258 1.00 . A A .  66 GLY H    1 1 
        9 17361 1 1  9 GLY HA2  H -26.021  -9.632  11.830 1.00 . A A .  66 GLY HA2  1 1 
        9 17362 1 1  9 GLY HA3  H -26.830  -8.171  12.370 1.00 . A A .  66 GLY HA3  1 1 
        9 17363 1 1  9 GLY N    N -25.349  -8.846  13.654 1.00 . A A .  66 GLY N    1 1 
        9 17364 1 1  9 GLY O    O -25.246  -6.678  11.132 1.00 . A A .  66 GLY O    1 1 
        9 17365 1 1 10 ALA C    C -22.311  -8.892   9.185 1.00 . A A .  67 ALA C    1 1 
        9 17366 1 1 10 ALA CA   C -22.842  -7.821  10.146 1.00 . A A .  67 ALA CA   1 1 
        9 17367 1 1 10 ALA CB   C -21.699  -7.166  10.946 1.00 . A A .  67 ALA CB   1 1 
        9 17368 1 1 10 ALA H    H -23.634  -9.341  11.390 1.00 . A A .  67 ALA H    1 1 
        9 17369 1 1 10 ALA HA   H -23.341  -7.043   9.567 1.00 . A A .  67 ALA HA   1 1 
        9 17370 1 1 10 ALA HB1  H -21.177  -7.917  11.528 1.00 . A A .  67 ALA HB1  1 1 
        9 17371 1 1 10 ALA HB2  H -22.108  -6.419  11.615 1.00 . A A .  67 ALA HB2  1 1 
        9 17372 1 1 10 ALA HB3  H -21.002  -6.691  10.270 1.00 . A A .  67 ALA HB3  1 1 
        9 17373 1 1 10 ALA N    N -23.821  -8.440  11.052 1.00 . A A .  67 ALA N    1 1 
        9 17374 1 1 10 ALA O    O -21.557  -9.777   9.600 1.00 . A A .  67 ALA O    1 1 
        9 17375 1 1 11 GLN C    C -20.803  -9.614   6.592 1.00 . A A .  68 GLN C    1 1 
        9 17376 1 1 11 GLN CA   C -22.319  -9.759   6.849 1.00 . A A .  68 GLN CA   1 1 
        9 17377 1 1 11 GLN CB   C -23.135  -9.484   5.540 1.00 . A A .  68 GLN CB   1 1 
        9 17378 1 1 11 GLN CD   C -22.917 -11.828   4.430 1.00 . A A .  68 GLN CD   1 1 
        9 17379 1 1 11 GLN CG   C -22.719 -10.310   4.293 1.00 . A A .  68 GLN CG   1 1 
        9 17380 1 1 11 GLN H    H -23.401  -8.129   7.686 1.00 . A A .  68 GLN H    1 1 
        9 17381 1 1 11 GLN HA   H -22.529 -10.772   7.188 1.00 . A A .  68 GLN HA   1 1 
        9 17382 1 1 11 GLN HB2  H -24.183  -9.689   5.734 1.00 . A A .  68 GLN HB2  1 1 
        9 17383 1 1 11 GLN HB3  H -23.039  -8.433   5.290 1.00 . A A .  68 GLN HB3  1 1 
        9 17384 1 1 11 GLN HE21 H -21.385 -12.177   3.212 1.00 . A A .  68 GLN HE21 1 1 
        9 17385 1 1 11 GLN HE22 H -22.193 -13.574   3.831 1.00 . A A .  68 GLN HE22 1 1 
        9 17386 1 1 11 GLN HG2  H -23.306  -9.975   3.447 1.00 . A A .  68 GLN HG2  1 1 
        9 17387 1 1 11 GLN HG3  H -21.670 -10.110   4.090 1.00 . A A .  68 GLN HG3  1 1 
        9 17388 1 1 11 GLN N    N -22.755  -8.827   7.915 1.00 . A A .  68 GLN N    1 1 
        9 17389 1 1 11 GLN NE2  N -22.082 -12.604   3.758 1.00 . A A .  68 GLN NE2  1 1 
        9 17390 1 1 11 GLN O    O -20.067 -10.611   6.557 1.00 . A A .  68 GLN O    1 1 
        9 17391 1 1 11 GLN OE1  O -23.818 -12.300   5.121 1.00 . A A .  68 GLN OE1  1 1 
        9 17392 1 1 12 GLY C    C -18.577  -8.575   4.746 1.00 . A A .  69 GLY C    1 1 
        9 17393 1 1 12 GLY CA   C -18.967  -8.046   6.120 1.00 . A A .  69 GLY CA   1 1 
        9 17394 1 1 12 GLY H    H -21.001  -7.619   6.547 1.00 . A A .  69 GLY H    1 1 
        9 17395 1 1 12 GLY HA2  H -18.840  -6.971   6.142 1.00 . A A .  69 GLY HA2  1 1 
        9 17396 1 1 12 GLY HA3  H -18.318  -8.483   6.870 1.00 . A A .  69 GLY HA3  1 1 
        9 17397 1 1 12 GLY N    N -20.359  -8.355   6.439 1.00 . A A .  69 GLY N    1 1 
        9 17398 1 1 12 GLY O    O -17.611  -9.321   4.621 1.00 . A A .  69 GLY O    1 1 
        9 17399 1 1 13 SER C    C -17.905  -8.140   1.715 1.00 . A A .  70 SER C    1 1 
        9 17400 1 1 13 SER CA   C -19.201  -8.673   2.349 1.00 . A A .  70 SER CA   1 1 
        9 17401 1 1 13 SER CB   C -20.428  -8.249   1.526 1.00 . A A .  70 SER CB   1 1 
        9 17402 1 1 13 SER H    H -20.092  -7.575   3.922 1.00 . A A .  70 SER H    1 1 
        9 17403 1 1 13 SER HA   H -19.161  -9.760   2.370 1.00 . A A .  70 SER HA   1 1 
        9 17404 1 1 13 SER HB2  H -21.313  -8.717   1.937 1.00 . A A .  70 SER HB2  1 1 
        9 17405 1 1 13 SER HB3  H -20.545  -7.171   1.564 1.00 . A A .  70 SER HB3  1 1 
        9 17406 1 1 13 SER HG   H -20.232  -9.609   0.149 1.00 . A A .  70 SER HG   1 1 
        9 17407 1 1 13 SER N    N -19.361  -8.197   3.731 1.00 . A A .  70 SER N    1 1 
        9 17408 1 1 13 SER O    O -17.078  -8.908   1.208 1.00 . A A .  70 SER O    1 1 
        9 17409 1 1 13 SER OG   O -20.304  -8.646   0.181 1.00 . A A .  70 SER OG   1 1 
        9 17410 1 1 14 GLN C    C -15.419  -6.043   2.235 1.00 . A A .  71 GLN C    1 1 
        9 17411 1 1 14 GLN CA   C -16.558  -6.134   1.217 1.00 . A A .  71 GLN CA   1 1 
        9 17412 1 1 14 GLN CB   C -16.953  -4.711   0.760 1.00 . A A .  71 GLN CB   1 1 
        9 17413 1 1 14 GLN CD   C -18.460  -3.228  -0.673 1.00 . A A .  71 GLN CD   1 1 
        9 17414 1 1 14 GLN CG   C -18.014  -4.659  -0.349 1.00 . A A .  71 GLN CG   1 1 
        9 17415 1 1 14 GLN H    H -18.421  -6.283   2.209 1.00 . A A .  71 GLN H    1 1 
        9 17416 1 1 14 GLN HA   H -16.202  -6.689   0.349 1.00 . A A .  71 GLN HA   1 1 
        9 17417 1 1 14 GLN HB2  H -17.330  -4.159   1.620 1.00 . A A .  71 GLN HB2  1 1 
        9 17418 1 1 14 GLN HB3  H -16.065  -4.201   0.396 1.00 . A A .  71 GLN HB3  1 1 
        9 17419 1 1 14 GLN HE21 H -18.639  -3.680  -2.586 1.00 . A A .  71 GLN HE21 1 1 
        9 17420 1 1 14 GLN HE22 H -19.011  -2.050  -2.161 1.00 . A A .  71 GLN HE22 1 1 
        9 17421 1 1 14 GLN HG2  H -17.601  -5.113  -1.244 1.00 . A A .  71 GLN HG2  1 1 
        9 17422 1 1 14 GLN HG3  H -18.882  -5.228  -0.033 1.00 . A A .  71 GLN HG3  1 1 
        9 17423 1 1 14 GLN N    N -17.733  -6.822   1.775 1.00 . A A .  71 GLN N    1 1 
        9 17424 1 1 14 GLN NE2  N -18.732  -2.961  -1.929 1.00 . A A .  71 GLN NE2  1 1 
        9 17425 1 1 14 GLN O    O -14.376  -5.487   1.891 1.00 . A A .  71 GLN O    1 1 
        9 17426 1 1 14 GLN OE1  O -18.514  -2.363   0.201 1.00 . A A .  71 GLN OE1  1 1 
        9 17427 1 1 15 SER C    C -13.246  -6.872   4.176 1.00 . A A .  72 SER C    1 1 
        9 17428 1 1 15 SER CA   C -14.671  -6.504   4.598 1.00 . A A .  72 SER CA   1 1 
        9 17429 1 1 15 SER CB   C -15.133  -7.408   5.759 1.00 . A A .  72 SER CB   1 1 
        9 17430 1 1 15 SER H    H -16.518  -6.943   3.662 1.00 . A A .  72 SER H    1 1 
        9 17431 1 1 15 SER HA   H -14.673  -5.473   4.950 1.00 . A A .  72 SER HA   1 1 
        9 17432 1 1 15 SER HB2  H -16.150  -7.141   6.039 1.00 . A A .  72 SER HB2  1 1 
        9 17433 1 1 15 SER HB3  H -15.116  -8.447   5.448 1.00 . A A .  72 SER HB3  1 1 
        9 17434 1 1 15 SER HG   H -13.375  -7.347   6.647 1.00 . A A .  72 SER HG   1 1 
        9 17435 1 1 15 SER N    N -15.638  -6.566   3.471 1.00 . A A .  72 SER N    1 1 
        9 17436 1 1 15 SER O    O -12.327  -6.132   4.483 1.00 . A A .  72 SER O    1 1 
        9 17437 1 1 15 SER OG   O -14.304  -7.261   6.902 1.00 . A A .  72 SER OG   1 1 
        9 17438 1 1 16 THR C    C -11.036  -7.362   2.172 1.00 . A A .  73 THR C    1 1 
        9 17439 1 1 16 THR CA   C -11.807  -8.493   2.912 1.00 . A A .  73 THR CA   1 1 
        9 17440 1 1 16 THR CB   C -12.047  -9.713   1.943 1.00 . A A .  73 THR CB   1 1 
        9 17441 1 1 16 THR CG2  C -13.080  -9.401   0.844 1.00 . A A .  73 THR CG2  1 1 
        9 17442 1 1 16 THR H    H -13.875  -8.617   3.447 1.00 . A A .  73 THR H    1 1 
        9 17443 1 1 16 THR HA   H -11.192  -8.844   3.737 1.00 . A A .  73 THR HA   1 1 
        9 17444 1 1 16 THR HB   H -12.427 -10.543   2.534 1.00 . A A .  73 THR HB   1 1 
        9 17445 1 1 16 THR HG1  H -11.012 -10.690   0.565 1.00 . A A .  73 THR HG1  1 1 
        9 17446 1 1 16 THR HG21 H -13.245 -10.284   0.239 1.00 . A A .  73 THR HG21 1 1 
        9 17447 1 1 16 THR HG22 H -12.713  -8.596   0.214 1.00 . A A .  73 THR HG22 1 1 
        9 17448 1 1 16 THR HG23 H -14.015  -9.099   1.293 1.00 . A A .  73 THR HG23 1 1 
        9 17449 1 1 16 THR N    N -13.098  -8.022   3.495 1.00 . A A .  73 THR N    1 1 
        9 17450 1 1 16 THR O    O  -9.826  -7.171   2.373 1.00 . A A .  73 THR O    1 1 
        9 17451 1 1 16 THR OG1  O -10.815 -10.127   1.326 1.00 . A A .  73 THR OG1  1 1 
        9 17452 1 1 17 TYR C    C -11.080  -4.206   1.359 1.00 . A A .  74 TYR C    1 1 
        9 17453 1 1 17 TYR CA   C -11.236  -5.510   0.524 1.00 . A A .  74 TYR CA   1 1 
        9 17454 1 1 17 TYR CB   C -12.171  -5.311  -0.706 1.00 . A A .  74 TYR CB   1 1 
        9 17455 1 1 17 TYR CD1  C -10.217  -4.351  -2.065 1.00 . A A .  74 TYR CD1  1 1 
        9 17456 1 1 17 TYR CD2  C -12.437  -3.798  -2.750 1.00 . A A .  74 TYR CD2  1 1 
        9 17457 1 1 17 TYR CE1  C  -9.713  -3.610  -3.104 1.00 . A A .  74 TYR CE1  1 1 
        9 17458 1 1 17 TYR CE2  C -11.927  -3.051  -3.795 1.00 . A A .  74 TYR CE2  1 1 
        9 17459 1 1 17 TYR CG   C -11.596  -4.462  -1.856 1.00 . A A .  74 TYR CG   1 1 
        9 17460 1 1 17 TYR CZ   C -10.564  -2.967  -3.968 1.00 . A A .  74 TYR CZ   1 1 
        9 17461 1 1 17 TYR H    H -12.735  -6.788   1.300 1.00 . A A .  74 TYR H    1 1 
        9 17462 1 1 17 TYR HA   H -10.254  -5.813   0.170 1.00 . A A .  74 TYR HA   1 1 
        9 17463 1 1 17 TYR HB2  H -12.418  -6.284  -1.119 1.00 . A A .  74 TYR HB2  1 1 
        9 17464 1 1 17 TYR HB3  H -13.091  -4.841  -0.368 1.00 . A A .  74 TYR HB3  1 1 
        9 17465 1 1 17 TYR HD1  H  -9.532  -4.856  -1.389 1.00 . A A .  74 TYR HD1  1 1 
        9 17466 1 1 17 TYR HD2  H -13.506  -3.865  -2.615 1.00 . A A .  74 TYR HD2  1 1 
        9 17467 1 1 17 TYR HE1  H  -8.642  -3.538  -3.241 1.00 . A A .  74 TYR HE1  1 1 
        9 17468 1 1 17 TYR HE2  H -12.598  -2.542  -4.472 1.00 . A A .  74 TYR HE2  1 1 
        9 17469 1 1 17 TYR HH   H -10.441  -1.367  -5.036 1.00 . A A .  74 TYR HH   1 1 
        9 17470 1 1 17 TYR N    N -11.775  -6.601   1.350 1.00 . A A .  74 TYR N    1 1 
        9 17471 1 1 17 TYR O    O -10.217  -3.376   1.076 1.00 . A A .  74 TYR O    1 1 
        9 17472 1 1 17 TYR OH   O -10.034  -2.238  -5.010 1.00 . A A .  74 TYR OH   1 1 
        9 17473 1 1 18 THR C    C -10.715  -3.051   4.303 1.00 . A A .  75 THR C    1 1 
        9 17474 1 1 18 THR CA   C -11.895  -2.914   3.318 1.00 . A A .  75 THR CA   1 1 
        9 17475 1 1 18 THR CB   C -13.248  -2.813   4.093 1.00 . A A .  75 THR CB   1 1 
        9 17476 1 1 18 THR CG2  C -13.371  -1.504   4.904 1.00 . A A .  75 THR CG2  1 1 
        9 17477 1 1 18 THR H    H -12.583  -4.764   2.540 1.00 . A A .  75 THR H    1 1 
        9 17478 1 1 18 THR HA   H -11.761  -2.005   2.732 1.00 . A A .  75 THR HA   1 1 
        9 17479 1 1 18 THR HB   H -13.333  -3.657   4.772 1.00 . A A .  75 THR HB   1 1 
        9 17480 1 1 18 THR HG1  H -14.051  -3.364   2.364 1.00 . A A .  75 THR HG1  1 1 
        9 17481 1 1 18 THR HG21 H -13.307  -0.649   4.241 1.00 . A A .  75 THR HG21 1 1 
        9 17482 1 1 18 THR HG22 H -12.570  -1.449   5.627 1.00 . A A .  75 THR HG22 1 1 
        9 17483 1 1 18 THR HG23 H -14.321  -1.482   5.421 1.00 . A A .  75 THR HG23 1 1 
        9 17484 1 1 18 THR N    N -11.921  -4.062   2.389 1.00 . A A .  75 THR N    1 1 
        9 17485 1 1 18 THR O    O -10.205  -2.053   4.830 1.00 . A A .  75 THR O    1 1 
        9 17486 1 1 18 THR OG1  O -14.338  -2.889   3.158 1.00 . A A .  75 THR OG1  1 1 
        9 17487 1 1 19 ASP C    C  -7.864  -4.078   4.523 1.00 . A A .  76 ASP C    1 1 
        9 17488 1 1 19 ASP CA   C  -9.064  -4.624   5.286 1.00 . A A .  76 ASP CA   1 1 
        9 17489 1 1 19 ASP CB   C  -8.894  -6.156   5.515 1.00 . A A .  76 ASP CB   1 1 
        9 17490 1 1 19 ASP CG   C  -9.739  -6.740   6.666 1.00 . A A .  76 ASP CG   1 1 
        9 17491 1 1 19 ASP H    H -10.788  -5.052   4.151 1.00 . A A .  76 ASP H    1 1 
        9 17492 1 1 19 ASP HA   H  -9.129  -4.121   6.249 1.00 . A A .  76 ASP HA   1 1 
        9 17493 1 1 19 ASP HB2  H  -9.154  -6.676   4.597 1.00 . A A .  76 ASP HB2  1 1 
        9 17494 1 1 19 ASP HB3  H  -7.853  -6.368   5.735 1.00 . A A .  76 ASP HB3  1 1 
        9 17495 1 1 19 ASP N    N -10.282  -4.309   4.532 1.00 . A A .  76 ASP N    1 1 
        9 17496 1 1 19 ASP O    O  -6.983  -3.469   5.115 1.00 . A A .  76 ASP O    1 1 
        9 17497 1 1 19 ASP OD1  O  -9.390  -6.525   7.844 1.00 . A A .  76 ASP OD1  1 1 
        9 17498 1 1 19 ASP OD2  O -10.744  -7.436   6.410 1.00 . A A .  76 ASP OD2  1 1 
        9 17499 1 1 20 LEU C    C  -6.823  -2.213   2.327 1.00 . A A .  77 LEU C    1 1 
        9 17500 1 1 20 LEU CA   C  -6.847  -3.753   2.280 1.00 . A A .  77 LEU CA   1 1 
        9 17501 1 1 20 LEU CB   C  -7.092  -4.289   0.841 1.00 . A A .  77 LEU CB   1 1 
        9 17502 1 1 20 LEU CD1  C  -4.633  -3.996   0.114 1.00 . A A .  77 LEU CD1  1 1 
        9 17503 1 1 20 LEU CD2  C  -6.428  -4.507  -1.616 1.00 . A A .  77 LEU CD2  1 1 
        9 17504 1 1 20 LEU CG   C  -6.115  -3.801  -0.278 1.00 . A A .  77 LEU CG   1 1 
        9 17505 1 1 20 LEU H    H  -8.603  -4.816   2.816 1.00 . A A .  77 LEU H    1 1 
        9 17506 1 1 20 LEU HA   H  -5.884  -4.126   2.628 1.00 . A A .  77 LEU HA   1 1 
        9 17507 1 1 20 LEU HB2  H  -7.047  -5.375   0.876 1.00 . A A .  77 LEU HB2  1 1 
        9 17508 1 1 20 LEU HB3  H  -8.102  -4.010   0.547 1.00 . A A .  77 LEU HB3  1 1 
        9 17509 1 1 20 LEU HD11 H  -3.996  -3.650  -0.689 1.00 . A A .  77 LEU HD11 1 1 
        9 17510 1 1 20 LEU HD12 H  -4.432  -5.044   0.302 1.00 . A A .  77 LEU HD12 1 1 
        9 17511 1 1 20 LEU HD13 H  -4.414  -3.426   1.007 1.00 . A A .  77 LEU HD13 1 1 
        9 17512 1 1 20 LEU HD21 H  -6.302  -5.578  -1.514 1.00 . A A .  77 LEU HD21 1 1 
        9 17513 1 1 20 LEU HD22 H  -5.760  -4.140  -2.386 1.00 . A A .  77 LEU HD22 1 1 
        9 17514 1 1 20 LEU HD23 H  -7.447  -4.294  -1.909 1.00 . A A .  77 LEU HD23 1 1 
        9 17515 1 1 20 LEU HG   H  -6.264  -2.739  -0.426 1.00 . A A .  77 LEU HG   1 1 
        9 17516 1 1 20 LEU N    N  -7.875  -4.282   3.194 1.00 . A A .  77 LEU N    1 1 
        9 17517 1 1 20 LEU O    O  -5.750  -1.623   2.443 1.00 . A A .  77 LEU O    1 1 
        9 17518 1 1 21 LEU C    C  -7.542   0.398   3.736 1.00 . A A .  78 LEU C    1 1 
        9 17519 1 1 21 LEU CA   C  -8.209  -0.125   2.439 1.00 . A A .  78 LEU CA   1 1 
        9 17520 1 1 21 LEU CB   C  -9.733   0.203   2.442 1.00 . A A .  78 LEU CB   1 1 
        9 17521 1 1 21 LEU CD1  C  -9.600   2.431   1.161 1.00 . A A .  78 LEU CD1  1 1 
        9 17522 1 1 21 LEU CD2  C -11.689   1.850   2.499 1.00 . A A .  78 LEU CD2  1 1 
        9 17523 1 1 21 LEU CG   C -10.149   1.710   2.410 1.00 . A A .  78 LEU CG   1 1 
        9 17524 1 1 21 LEU H    H  -8.815  -2.156   2.174 1.00 . A A .  78 LEU H    1 1 
        9 17525 1 1 21 LEU HA   H  -7.743   0.352   1.578 1.00 . A A .  78 LEU HA   1 1 
        9 17526 1 1 21 LEU HB2  H -10.181  -0.283   1.580 1.00 . A A .  78 LEU HB2  1 1 
        9 17527 1 1 21 LEU HB3  H -10.165  -0.248   3.328 1.00 . A A .  78 LEU HB3  1 1 
        9 17528 1 1 21 LEU HD11 H  -8.521   2.365   1.145 1.00 . A A .  78 LEU HD11 1 1 
        9 17529 1 1 21 LEU HD12 H  -9.886   3.474   1.183 1.00 . A A .  78 LEU HD12 1 1 
        9 17530 1 1 21 LEU HD13 H -10.001   1.974   0.261 1.00 . A A .  78 LEU HD13 1 1 
        9 17531 1 1 21 LEU HD21 H -11.965   2.897   2.499 1.00 . A A .  78 LEU HD21 1 1 
        9 17532 1 1 21 LEU HD22 H -12.040   1.394   3.418 1.00 . A A .  78 LEU HD22 1 1 
        9 17533 1 1 21 LEU HD23 H -12.157   1.356   1.656 1.00 . A A .  78 LEU HD23 1 1 
        9 17534 1 1 21 LEU HG   H  -9.726   2.204   3.278 1.00 . A A .  78 LEU HG   1 1 
        9 17535 1 1 21 LEU N    N  -8.021  -1.597   2.300 1.00 . A A .  78 LEU N    1 1 
        9 17536 1 1 21 LEU O    O  -6.918   1.473   3.757 1.00 . A A .  78 LEU O    1 1 
        9 17537 1 1 22 SER C    C  -5.604  -0.339   6.190 1.00 . A A .  79 SER C    1 1 
        9 17538 1 1 22 SER CA   C  -7.136  -0.109   6.129 1.00 . A A .  79 SER CA   1 1 
        9 17539 1 1 22 SER CB   C  -7.875  -0.962   7.184 1.00 . A A .  79 SER CB   1 1 
        9 17540 1 1 22 SER H    H  -8.171  -1.246   4.680 1.00 . A A .  79 SER H    1 1 
        9 17541 1 1 22 SER HA   H  -7.338   0.939   6.333 1.00 . A A .  79 SER HA   1 1 
        9 17542 1 1 22 SER HB2  H  -8.943  -0.802   7.094 1.00 . A A .  79 SER HB2  1 1 
        9 17543 1 1 22 SER HB3  H  -7.661  -2.013   7.021 1.00 . A A .  79 SER HB3  1 1 
        9 17544 1 1 22 SER HG   H  -7.837   0.255   8.708 1.00 . A A .  79 SER HG   1 1 
        9 17545 1 1 22 SER N    N  -7.674  -0.410   4.799 1.00 . A A .  79 SER N    1 1 
        9 17546 1 1 22 SER O    O  -4.903   0.416   6.863 1.00 . A A .  79 SER O    1 1 
        9 17547 1 1 22 SER OG   O  -7.492  -0.622   8.502 1.00 . A A .  79 SER OG   1 1 
        9 17548 1 1 23 VAL C    C  -2.898  -0.493   4.759 1.00 . A A .  80 VAL C    1 1 
        9 17549 1 1 23 VAL CA   C  -3.633  -1.668   5.409 1.00 . A A .  80 VAL CA   1 1 
        9 17550 1 1 23 VAL CB   C  -3.314  -3.002   4.614 1.00 . A A .  80 VAL CB   1 1 
        9 17551 1 1 23 VAL CG1  C  -1.789  -3.244   4.453 1.00 . A A .  80 VAL CG1  1 1 
        9 17552 1 1 23 VAL CG2  C  -3.976  -4.222   5.281 1.00 . A A .  80 VAL CG2  1 1 
        9 17553 1 1 23 VAL H    H  -5.701  -1.932   4.957 1.00 . A A .  80 VAL H    1 1 
        9 17554 1 1 23 VAL HA   H  -3.277  -1.782   6.433 1.00 . A A .  80 VAL HA   1 1 
        9 17555 1 1 23 VAL HB   H  -3.737  -2.905   3.615 1.00 . A A .  80 VAL HB   1 1 
        9 17556 1 1 23 VAL HG11 H  -1.619  -4.163   3.903 1.00 . A A .  80 VAL HG11 1 1 
        9 17557 1 1 23 VAL HG12 H  -1.317  -3.319   5.425 1.00 . A A .  80 VAL HG12 1 1 
        9 17558 1 1 23 VAL HG13 H  -1.345  -2.421   3.907 1.00 . A A .  80 VAL HG13 1 1 
        9 17559 1 1 23 VAL HG21 H  -5.042  -4.077   5.320 1.00 . A A .  80 VAL HG21 1 1 
        9 17560 1 1 23 VAL HG22 H  -3.593  -4.346   6.289 1.00 . A A .  80 VAL HG22 1 1 
        9 17561 1 1 23 VAL HG23 H  -3.763  -5.113   4.707 1.00 . A A .  80 VAL HG23 1 1 
        9 17562 1 1 23 VAL N    N  -5.090  -1.370   5.469 1.00 . A A .  80 VAL N    1 1 
        9 17563 1 1 23 VAL O    O  -1.867  -0.051   5.267 1.00 . A A .  80 VAL O    1 1 
        9 17564 1 1 24 ILE C    C  -2.766   2.377   3.896 1.00 . A A .  81 ILE C    1 1 
        9 17565 1 1 24 ILE CA   C  -2.952   1.195   2.926 1.00 . A A .  81 ILE CA   1 1 
        9 17566 1 1 24 ILE CB   C  -3.913   1.628   1.749 1.00 . A A .  81 ILE CB   1 1 
        9 17567 1 1 24 ILE CD1  C  -2.959  -0.177   0.124 1.00 . A A .  81 ILE CD1  1 1 
        9 17568 1 1 24 ILE CG1  C  -4.188   0.457   0.754 1.00 . A A .  81 ILE CG1  1 1 
        9 17569 1 1 24 ILE CG2  C  -3.359   2.848   0.998 1.00 . A A .  81 ILE CG2  1 1 
        9 17570 1 1 24 ILE H    H  -4.270  -0.427   3.290 1.00 . A A .  81 ILE H    1 1 
        9 17571 1 1 24 ILE HA   H  -1.988   0.932   2.501 1.00 . A A .  81 ILE HA   1 1 
        9 17572 1 1 24 ILE HB   H  -4.863   1.925   2.193 1.00 . A A .  81 ILE HB   1 1 
        9 17573 1 1 24 ILE HD11 H  -2.389   0.571  -0.413 1.00 . A A .  81 ILE HD11 1 1 
        9 17574 1 1 24 ILE HD12 H  -3.271  -0.947  -0.567 1.00 . A A .  81 ILE HD12 1 1 
        9 17575 1 1 24 ILE HD13 H  -2.340  -0.620   0.890 1.00 . A A .  81 ILE HD13 1 1 
        9 17576 1 1 24 ILE HG12 H  -4.711  -0.322   1.278 1.00 . A A .  81 ILE HG12 1 1 
        9 17577 1 1 24 ILE HG13 H  -4.823   0.815  -0.048 1.00 . A A .  81 ILE HG13 1 1 
        9 17578 1 1 24 ILE HG21 H  -2.379   2.620   0.597 1.00 . A A .  81 ILE HG21 1 1 
        9 17579 1 1 24 ILE HG22 H  -3.282   3.687   1.671 1.00 . A A .  81 ILE HG22 1 1 
        9 17580 1 1 24 ILE HG23 H  -4.022   3.111   0.182 1.00 . A A .  81 ILE HG23 1 1 
        9 17581 1 1 24 ILE N    N  -3.470   0.015   3.646 1.00 . A A .  81 ILE N    1 1 
        9 17582 1 1 24 ILE O    O  -1.701   3.002   3.947 1.00 . A A .  81 ILE O    1 1 
        9 17583 1 1 25 GLU C    C  -2.761   3.591   6.726 1.00 . A A .  82 GLU C    1 1 
        9 17584 1 1 25 GLU CA   C  -3.871   3.722   5.656 1.00 . A A .  82 GLU CA   1 1 
        9 17585 1 1 25 GLU CB   C  -5.266   3.719   6.327 1.00 . A A .  82 GLU CB   1 1 
        9 17586 1 1 25 GLU CD   C  -5.594   6.258   6.556 1.00 . A A .  82 GLU CD   1 1 
        9 17587 1 1 25 GLU CG   C  -5.548   4.901   7.274 1.00 . A A .  82 GLU CG   1 1 
        9 17588 1 1 25 GLU H    H  -4.595   2.026   4.616 1.00 . A A .  82 GLU H    1 1 
        9 17589 1 1 25 GLU HA   H  -3.735   4.653   5.111 1.00 . A A .  82 GLU HA   1 1 
        9 17590 1 1 25 GLU HB2  H  -6.026   3.726   5.547 1.00 . A A .  82 GLU HB2  1 1 
        9 17591 1 1 25 GLU HB3  H  -5.374   2.801   6.895 1.00 . A A .  82 GLU HB3  1 1 
        9 17592 1 1 25 GLU HG2  H  -6.506   4.738   7.755 1.00 . A A .  82 GLU HG2  1 1 
        9 17593 1 1 25 GLU HG3  H  -4.777   4.927   8.036 1.00 . A A .  82 GLU HG3  1 1 
        9 17594 1 1 25 GLU N    N  -3.816   2.624   4.686 1.00 . A A .  82 GLU N    1 1 
        9 17595 1 1 25 GLU O    O  -2.014   4.546   6.978 1.00 . A A .  82 GLU O    1 1 
        9 17596 1 1 25 GLU OE1  O  -6.491   6.454   5.705 1.00 . A A .  82 GLU OE1  1 1 
        9 17597 1 1 25 GLU OE2  O  -4.740   7.133   6.827 1.00 . A A .  82 GLU OE2  1 1 
        9 17598 1 1 26 GLU C    C  -0.254   2.201   7.997 1.00 . A A .  83 GLU C    1 1 
        9 17599 1 1 26 GLU CA   C  -1.720   2.129   8.442 1.00 . A A .  83 GLU CA   1 1 
        9 17600 1 1 26 GLU CB   C  -2.026   0.763   9.105 1.00 . A A .  83 GLU CB   1 1 
        9 17601 1 1 26 GLU CD   C  -3.760   1.808  10.701 1.00 . A A .  83 GLU CD   1 1 
        9 17602 1 1 26 GLU CG   C  -3.435   0.664   9.719 1.00 . A A .  83 GLU CG   1 1 
        9 17603 1 1 26 GLU H    H  -3.211   1.651   7.000 1.00 . A A .  83 GLU H    1 1 
        9 17604 1 1 26 GLU HA   H  -1.881   2.910   9.179 1.00 . A A .  83 GLU HA   1 1 
        9 17605 1 1 26 GLU HB2  H  -1.925  -0.018   8.359 1.00 . A A .  83 GLU HB2  1 1 
        9 17606 1 1 26 GLU HB3  H  -1.301   0.579   9.894 1.00 . A A .  83 GLU HB3  1 1 
        9 17607 1 1 26 GLU HG2  H  -4.164   0.670   8.918 1.00 . A A .  83 GLU HG2  1 1 
        9 17608 1 1 26 GLU HG3  H  -3.514  -0.280  10.250 1.00 . A A .  83 GLU HG3  1 1 
        9 17609 1 1 26 GLU N    N  -2.649   2.390   7.323 1.00 . A A .  83 GLU N    1 1 
        9 17610 1 1 26 GLU O    O   0.590   2.725   8.732 1.00 . A A .  83 GLU O    1 1 
        9 17611 1 1 26 GLU OE1  O  -3.252   1.791  11.844 1.00 . A A .  83 GLU OE1  1 1 
        9 17612 1 1 26 GLU OE2  O  -4.511   2.739  10.335 1.00 . A A .  83 GLU OE2  1 1 
        9 17613 1 1 27 MET C    C   1.717   3.284   5.956 1.00 . A A .  84 MET C    1 1 
        9 17614 1 1 27 MET CA   C   1.359   1.806   6.147 1.00 . A A .  84 MET CA   1 1 
        9 17615 1 1 27 MET CB   C   1.409   1.059   4.787 1.00 . A A .  84 MET CB   1 1 
        9 17616 1 1 27 MET CE   C   0.181  -0.635   2.309 1.00 . A A .  84 MET CE   1 1 
        9 17617 1 1 27 MET CG   C   1.286  -0.462   4.900 1.00 . A A .  84 MET CG   1 1 
        9 17618 1 1 27 MET H    H  -0.673   1.217   6.293 1.00 . A A .  84 MET H    1 1 
        9 17619 1 1 27 MET HA   H   2.084   1.360   6.826 1.00 . A A .  84 MET HA   1 1 
        9 17620 1 1 27 MET HB2  H   0.600   1.419   4.159 1.00 . A A .  84 MET HB2  1 1 
        9 17621 1 1 27 MET HB3  H   2.350   1.284   4.295 1.00 . A A .  84 MET HB3  1 1 
        9 17622 1 1 27 MET HE1  H  -0.774  -0.855   2.764 1.00 . A A .  84 MET HE1  1 1 
        9 17623 1 1 27 MET HE2  H   0.221  -1.085   1.327 1.00 . A A .  84 MET HE2  1 1 
        9 17624 1 1 27 MET HE3  H   0.300   0.435   2.217 1.00 . A A .  84 MET HE3  1 1 
        9 17625 1 1 27 MET HG2  H   2.044  -0.825   5.586 1.00 . A A .  84 MET HG2  1 1 
        9 17626 1 1 27 MET HG3  H   0.308  -0.706   5.296 1.00 . A A .  84 MET HG3  1 1 
        9 17627 1 1 27 MET N    N   0.030   1.689   6.782 1.00 . A A .  84 MET N    1 1 
        9 17628 1 1 27 MET O    O   2.848   3.693   6.232 1.00 . A A .  84 MET O    1 1 
        9 17629 1 1 27 MET SD   S   1.498  -1.306   3.321 1.00 . A A .  84 MET SD   1 1 
        9 17630 1 1 28 GLY C    C   1.270   6.270   6.641 1.00 . A A .  85 GLY C    1 1 
        9 17631 1 1 28 GLY CA   C   0.838   5.528   5.389 1.00 . A A .  85 GLY CA   1 1 
        9 17632 1 1 28 GLY H    H  -0.171   3.664   5.375 1.00 . A A .  85 GLY H    1 1 
        9 17633 1 1 28 GLY HA2  H   1.560   5.711   4.601 1.00 . A A .  85 GLY HA2  1 1 
        9 17634 1 1 28 GLY HA3  H  -0.116   5.926   5.080 1.00 . A A .  85 GLY HA3  1 1 
        9 17635 1 1 28 GLY N    N   0.699   4.080   5.563 1.00 . A A .  85 GLY N    1 1 
        9 17636 1 1 28 GLY O    O   1.943   7.292   6.552 1.00 . A A .  85 GLY O    1 1 
        9 17637 1 1 29 LYS C    C   2.611   5.819   9.572 1.00 . A A .  86 LYS C    1 1 
        9 17638 1 1 29 LYS CA   C   1.220   6.296   9.113 1.00 . A A .  86 LYS CA   1 1 
        9 17639 1 1 29 LYS CB   C   0.115   5.865  10.113 1.00 . A A .  86 LYS CB   1 1 
        9 17640 1 1 29 LYS CD   C  -2.440   5.472  10.329 1.00 . A A .  86 LYS CD   1 1 
        9 17641 1 1 29 LYS CE   C  -2.548   5.597  11.854 1.00 . A A .  86 LYS CE   1 1 
        9 17642 1 1 29 LYS CG   C  -1.308   6.323   9.700 1.00 . A A .  86 LYS CG   1 1 
        9 17643 1 1 29 LYS H    H   0.476   4.844   7.774 1.00 . A A .  86 LYS H    1 1 
        9 17644 1 1 29 LYS HA   H   1.230   7.383   9.025 1.00 . A A .  86 LYS HA   1 1 
        9 17645 1 1 29 LYS HB2  H   0.125   4.780  10.188 1.00 . A A .  86 LYS HB2  1 1 
        9 17646 1 1 29 LYS HB3  H   0.343   6.281  11.089 1.00 . A A .  86 LYS HB3  1 1 
        9 17647 1 1 29 LYS HD2  H  -3.386   5.777   9.896 1.00 . A A .  86 LYS HD2  1 1 
        9 17648 1 1 29 LYS HD3  H  -2.268   4.427  10.078 1.00 . A A .  86 LYS HD3  1 1 
        9 17649 1 1 29 LYS HE2  H  -1.621   5.265  12.307 1.00 . A A .  86 LYS HE2  1 1 
        9 17650 1 1 29 LYS HE3  H  -2.718   6.636  12.113 1.00 . A A .  86 LYS HE3  1 1 
        9 17651 1 1 29 LYS HG2  H  -1.446   7.360   9.996 1.00 . A A .  86 LYS HG2  1 1 
        9 17652 1 1 29 LYS HG3  H  -1.392   6.264   8.615 1.00 . A A .  86 LYS HG3  1 1 
        9 17653 1 1 29 LYS HZ1  H  -3.669   4.811  13.440 1.00 . A A .  86 LYS HZ1  1 1 
        9 17654 1 1 29 LYS HZ2  H  -3.569   3.783  12.098 1.00 . A A .  86 LYS HZ2  1 1 
        9 17655 1 1 29 LYS HZ3  H  -4.579   5.138  12.053 1.00 . A A .  86 LYS HZ3  1 1 
        9 17656 1 1 29 LYS N    N   0.909   5.717   7.799 1.00 . A A .  86 LYS N    1 1 
        9 17657 1 1 29 LYS NZ   N  -3.669   4.777  12.399 1.00 . A A .  86 LYS NZ   1 1 
        9 17658 1 1 29 LYS O    O   3.364   6.579  10.187 1.00 . A A .  86 LYS O    1 1 
        9 17659 1 1 30 GLU C    C   5.452   4.504   8.782 1.00 . A A .  87 GLU C    1 1 
        9 17660 1 1 30 GLU CA   C   4.259   3.946   9.565 1.00 . A A .  87 GLU CA   1 1 
        9 17661 1 1 30 GLU CB   C   4.167   2.402   9.391 1.00 . A A .  87 GLU CB   1 1 
        9 17662 1 1 30 GLU CD   C   3.741   1.991  11.873 1.00 . A A .  87 GLU CD   1 1 
        9 17663 1 1 30 GLU CG   C   3.267   1.721  10.433 1.00 . A A .  87 GLU CG   1 1 
        9 17664 1 1 30 GLU H    H   2.368   4.083   8.596 1.00 . A A .  87 GLU H    1 1 
        9 17665 1 1 30 GLU HA   H   4.431   4.166  10.617 1.00 . A A .  87 GLU HA   1 1 
        9 17666 1 1 30 GLU HB2  H   3.781   2.182   8.403 1.00 . A A .  87 GLU HB2  1 1 
        9 17667 1 1 30 GLU HB3  H   5.162   1.976   9.476 1.00 . A A .  87 GLU HB3  1 1 
        9 17668 1 1 30 GLU HG2  H   2.252   2.091  10.314 1.00 . A A .  87 GLU HG2  1 1 
        9 17669 1 1 30 GLU HG3  H   3.271   0.649  10.261 1.00 . A A .  87 GLU HG3  1 1 
        9 17670 1 1 30 GLU N    N   2.975   4.583   9.182 1.00 . A A .  87 GLU N    1 1 
        9 17671 1 1 30 GLU O    O   6.594   4.171   9.083 1.00 . A A .  87 GLU O    1 1 
        9 17672 1 1 30 GLU OE1  O   4.822   1.490  12.249 1.00 . A A .  87 GLU OE1  1 1 
        9 17673 1 1 30 GLU OE2  O   3.043   2.707  12.634 1.00 . A A .  87 GLU OE2  1 1 
        9 17674 1 1 31 ILE C    C   7.001   7.041   7.897 1.00 . A A .  88 ILE C    1 1 
        9 17675 1 1 31 ILE CA   C   6.187   6.077   7.016 1.00 . A A .  88 ILE CA   1 1 
        9 17676 1 1 31 ILE CB   C   5.507   6.858   5.831 1.00 . A A .  88 ILE CB   1 1 
        9 17677 1 1 31 ILE CD1  C   3.954   6.509   3.795 1.00 . A A .  88 ILE CD1  1 1 
        9 17678 1 1 31 ILE CG1  C   4.759   5.861   4.897 1.00 . A A .  88 ILE CG1  1 1 
        9 17679 1 1 31 ILE CG2  C   6.522   7.721   5.034 1.00 . A A .  88 ILE CG2  1 1 
        9 17680 1 1 31 ILE H    H   4.229   5.591   7.639 1.00 . A A .  88 ILE H    1 1 
        9 17681 1 1 31 ILE HA   H   6.859   5.331   6.597 1.00 . A A .  88 ILE HA   1 1 
        9 17682 1 1 31 ILE HB   H   4.776   7.537   6.263 1.00 . A A .  88 ILE HB   1 1 
        9 17683 1 1 31 ILE HD11 H   3.463   5.743   3.217 1.00 . A A .  88 ILE HD11 1 1 
        9 17684 1 1 31 ILE HD12 H   4.611   7.076   3.150 1.00 . A A .  88 ILE HD12 1 1 
        9 17685 1 1 31 ILE HD13 H   3.210   7.165   4.225 1.00 . A A .  88 ILE HD13 1 1 
        9 17686 1 1 31 ILE HG12 H   5.470   5.196   4.427 1.00 . A A .  88 ILE HG12 1 1 
        9 17687 1 1 31 ILE HG13 H   4.070   5.265   5.488 1.00 . A A .  88 ILE HG13 1 1 
        9 17688 1 1 31 ILE HG21 H   6.985   8.443   5.696 1.00 . A A .  88 ILE HG21 1 1 
        9 17689 1 1 31 ILE HG22 H   6.012   8.251   4.241 1.00 . A A .  88 ILE HG22 1 1 
        9 17690 1 1 31 ILE HG23 H   7.287   7.087   4.604 1.00 . A A .  88 ILE HG23 1 1 
        9 17691 1 1 31 ILE N    N   5.169   5.383   7.811 1.00 . A A .  88 ILE N    1 1 
        9 17692 1 1 31 ILE O    O   8.203   7.193   7.693 1.00 . A A .  88 ILE O    1 1 
        9 17693 1 1 32 ARG C    C   8.075   8.068  10.686 1.00 . A A .  89 ARG C    1 1 
        9 17694 1 1 32 ARG CA   C   6.962   8.674   9.763 1.00 . A A .  89 ARG CA   1 1 
        9 17695 1 1 32 ARG CB   C   5.888   9.455  10.581 1.00 . A A .  89 ARG CB   1 1 
        9 17696 1 1 32 ARG CD   C   7.163  11.688  10.715 1.00 . A A .  89 ARG CD   1 1 
        9 17697 1 1 32 ARG CG   C   6.463  10.560  11.499 1.00 . A A .  89 ARG CG   1 1 
        9 17698 1 1 32 ARG CZ   C   9.073  13.226  11.196 1.00 . A A .  89 ARG CZ   1 1 
        9 17699 1 1 32 ARG H    H   5.396   7.416   9.052 1.00 . A A .  89 ARG H    1 1 
        9 17700 1 1 32 ARG HA   H   7.448   9.380   9.094 1.00 . A A .  89 ARG HA   1 1 
        9 17701 1 1 32 ARG HB2  H   5.185   9.913   9.889 1.00 . A A .  89 ARG HB2  1 1 
        9 17702 1 1 32 ARG HB3  H   5.337   8.749  11.199 1.00 . A A .  89 ARG HB3  1 1 
        9 17703 1 1 32 ARG HD2  H   7.794  11.252   9.949 1.00 . A A .  89 ARG HD2  1 1 
        9 17704 1 1 32 ARG HD3  H   6.408  12.307  10.240 1.00 . A A .  89 ARG HD3  1 1 
        9 17705 1 1 32 ARG HE   H   7.712  12.598  12.532 1.00 . A A .  89 ARG HE   1 1 
        9 17706 1 1 32 ARG HG2  H   5.655  10.992  12.076 1.00 . A A .  89 ARG HG2  1 1 
        9 17707 1 1 32 ARG HG3  H   7.176  10.110  12.174 1.00 . A A .  89 ARG HG3  1 1 
        9 17708 1 1 32 ARG HH11 H   8.980  12.626   9.252 1.00 . A A .  89 ARG HH11 1 1 
        9 17709 1 1 32 ARG HH12 H  10.292  13.692   9.636 1.00 . A A .  89 ARG HH12 1 1 
        9 17710 1 1 32 ARG HH21 H   9.484  13.946  13.048 1.00 . A A .  89 ARG HH21 1 1 
        9 17711 1 1 32 ARG HH22 H  10.577  14.442  11.797 1.00 . A A .  89 ARG HH22 1 1 
        9 17712 1 1 32 ARG N    N   6.335   7.656   8.894 1.00 . A A .  89 ARG N    1 1 
        9 17713 1 1 32 ARG NE   N   7.986  12.540  11.590 1.00 . A A .  89 ARG NE   1 1 
        9 17714 1 1 32 ARG NH1  N   9.484  13.179   9.924 1.00 . A A .  89 ARG NH1  1 1 
        9 17715 1 1 32 ARG NH2  N   9.765  13.928  12.083 1.00 . A A .  89 ARG NH2  1 1 
        9 17716 1 1 32 ARG O    O   9.206   8.573  10.653 1.00 . A A .  89 ARG O    1 1 
        9 17717 1 1 33 PRO C    C   9.962   5.634  11.428 1.00 . A A .  90 PRO C    1 1 
        9 17718 1 1 33 PRO CA   C   8.898   6.350  12.313 1.00 . A A .  90 PRO CA   1 1 
        9 17719 1 1 33 PRO CB   C   8.153   5.378  13.258 1.00 . A A .  90 PRO CB   1 1 
        9 17720 1 1 33 PRO CD   C   6.487   6.379  11.829 1.00 . A A .  90 PRO CD   1 1 
        9 17721 1 1 33 PRO CG   C   6.811   5.144  12.626 1.00 . A A .  90 PRO CG   1 1 
        9 17722 1 1 33 PRO HA   H   9.414   7.099  12.912 1.00 . A A .  90 PRO HA   1 1 
        9 17723 1 1 33 PRO HB2  H   8.707   4.446  13.365 1.00 . A A .  90 PRO HB2  1 1 
        9 17724 1 1 33 PRO HB3  H   8.028   5.835  14.231 1.00 . A A .  90 PRO HB3  1 1 
        9 17725 1 1 33 PRO HD2  H   5.968   6.120  10.911 1.00 . A A .  90 PRO HD2  1 1 
        9 17726 1 1 33 PRO HD3  H   5.883   7.067  12.413 1.00 . A A .  90 PRO HD3  1 1 
        9 17727 1 1 33 PRO HG2  H   6.855   4.276  11.969 1.00 . A A .  90 PRO HG2  1 1 
        9 17728 1 1 33 PRO HG3  H   6.058   4.986  13.388 1.00 . A A .  90 PRO HG3  1 1 
        9 17729 1 1 33 PRO N    N   7.816   6.994  11.523 1.00 . A A .  90 PRO N    1 1 
        9 17730 1 1 33 PRO O    O  11.140   5.615  11.792 1.00 . A A .  90 PRO O    1 1 
        9 17731 1 1 34 THR C    C  11.493   5.620   8.800 1.00 . A A .  91 THR C    1 1 
        9 17732 1 1 34 THR CA   C  10.483   4.535   9.242 1.00 . A A .  91 THR CA   1 1 
        9 17733 1 1 34 THR CB   C   9.704   3.996   7.994 1.00 . A A .  91 THR CB   1 1 
        9 17734 1 1 34 THR CG2  C  10.620   3.588   6.818 1.00 . A A .  91 THR CG2  1 1 
        9 17735 1 1 34 THR H    H   8.577   5.039  10.094 1.00 . A A .  91 THR H    1 1 
        9 17736 1 1 34 THR HA   H  11.022   3.709   9.701 1.00 . A A .  91 THR HA   1 1 
        9 17737 1 1 34 THR HB   H   9.031   4.781   7.649 1.00 . A A .  91 THR HB   1 1 
        9 17738 1 1 34 THR HG1  H   8.009   2.979   8.053 1.00 . A A .  91 THR HG1  1 1 
        9 17739 1 1 34 THR HG21 H  11.325   2.835   7.148 1.00 . A A .  91 THR HG21 1 1 
        9 17740 1 1 34 THR HG22 H  11.162   4.452   6.456 1.00 . A A .  91 THR HG22 1 1 
        9 17741 1 1 34 THR HG23 H  10.021   3.184   6.012 1.00 . A A .  91 THR HG23 1 1 
        9 17742 1 1 34 THR N    N   9.543   5.083  10.264 1.00 . A A .  91 THR N    1 1 
        9 17743 1 1 34 THR O    O  12.707   5.398   8.775 1.00 . A A .  91 THR O    1 1 
        9 17744 1 1 34 THR OG1  O   8.906   2.868   8.380 1.00 . A A .  91 THR OG1  1 1 
        9 17745 1 1 35 TYR C    C  12.618   8.497   9.243 1.00 . A A .  92 TYR C    1 1 
        9 17746 1 1 35 TYR CA   C  11.720   7.990   8.095 1.00 . A A .  92 TYR CA   1 1 
        9 17747 1 1 35 TYR CB   C  10.747   9.105   7.633 1.00 . A A .  92 TYR CB   1 1 
        9 17748 1 1 35 TYR CD1  C  12.128  10.200   5.822 1.00 . A A .  92 TYR CD1  1 1 
        9 17749 1 1 35 TYR CD2  C  11.473  11.560   7.670 1.00 . A A .  92 TYR CD2  1 1 
        9 17750 1 1 35 TYR CE1  C  12.785  11.262   5.275 1.00 . A A .  92 TYR CE1  1 1 
        9 17751 1 1 35 TYR CE2  C  12.144  12.627   7.120 1.00 . A A .  92 TYR CE2  1 1 
        9 17752 1 1 35 TYR CG   C  11.451  10.319   7.028 1.00 . A A .  92 TYR CG   1 1 
        9 17753 1 1 35 TYR CZ   C  12.798  12.471   5.923 1.00 . A A .  92 TYR CZ   1 1 
        9 17754 1 1 35 TYR H    H   9.977   6.878   8.530 1.00 . A A .  92 TYR H    1 1 
        9 17755 1 1 35 TYR HA   H  12.351   7.702   7.259 1.00 . A A .  92 TYR HA   1 1 
        9 17756 1 1 35 TYR HB2  H  10.078   8.697   6.880 1.00 . A A .  92 TYR HB2  1 1 
        9 17757 1 1 35 TYR HB3  H  10.149   9.434   8.479 1.00 . A A .  92 TYR HB3  1 1 
        9 17758 1 1 35 TYR HD1  H  12.122   9.246   5.299 1.00 . A A .  92 TYR HD1  1 1 
        9 17759 1 1 35 TYR HD2  H  10.952  11.679   8.610 1.00 . A A .  92 TYR HD2  1 1 
        9 17760 1 1 35 TYR HE1  H  13.305  11.141   4.336 1.00 . A A .  92 TYR HE1  1 1 
        9 17761 1 1 35 TYR HE2  H  12.149  13.581   7.627 1.00 . A A .  92 TYR HE2  1 1 
        9 17762 1 1 35 TYR HH   H  14.178  13.792   5.956 1.00 . A A .  92 TYR HH   1 1 
        9 17763 1 1 35 TYR N    N  10.948   6.804   8.497 1.00 . A A .  92 TYR N    1 1 
        9 17764 1 1 35 TYR O    O  13.678   9.082   9.000 1.00 . A A .  92 TYR O    1 1 
        9 17765 1 1 35 TYR OH   O  13.471  13.526   5.366 1.00 . A A .  92 TYR OH   1 1 
        9 17766 1 1 36 ALA C    C  14.098   7.676  12.015 1.00 . A A .  93 ALA C    1 1 
        9 17767 1 1 36 ALA CA   C  12.931   8.638  11.712 1.00 . A A .  93 ALA CA   1 1 
        9 17768 1 1 36 ALA CB   C  11.967   8.704  12.902 1.00 . A A .  93 ALA CB   1 1 
        9 17769 1 1 36 ALA H    H  11.331   7.787  10.603 1.00 . A A .  93 ALA H    1 1 
        9 17770 1 1 36 ALA HA   H  13.339   9.636  11.557 1.00 . A A .  93 ALA HA   1 1 
        9 17771 1 1 36 ALA HB1  H  12.488   9.063  13.782 1.00 . A A .  93 ALA HB1  1 1 
        9 17772 1 1 36 ALA HB2  H  11.565   7.717  13.105 1.00 . A A .  93 ALA HB2  1 1 
        9 17773 1 1 36 ALA HB3  H  11.153   9.377  12.674 1.00 . A A .  93 ALA HB3  1 1 
        9 17774 1 1 36 ALA N    N  12.187   8.248  10.493 1.00 . A A .  93 ALA N    1 1 
        9 17775 1 1 36 ALA O    O  14.811   7.855  13.013 1.00 . A A .  93 ALA O    1 1 
        9 17776 1 1 37 GLY C    C  14.967   4.508  12.210 1.00 . A A .  94 GLY C    1 1 
        9 17777 1 1 37 GLY CA   C  15.348   5.678  11.317 1.00 . A A .  94 GLY CA   1 1 
        9 17778 1 1 37 GLY H    H  13.695   6.586  10.378 1.00 . A A .  94 GLY H    1 1 
        9 17779 1 1 37 GLY HA2  H  15.600   5.288  10.338 1.00 . A A .  94 GLY HA2  1 1 
        9 17780 1 1 37 GLY HA3  H  16.228   6.161  11.726 1.00 . A A .  94 GLY HA3  1 1 
        9 17781 1 1 37 GLY N    N  14.284   6.659  11.155 1.00 . A A .  94 GLY N    1 1 
        9 17782 1 1 37 GLY O    O  15.804   3.636  12.465 1.00 . A A .  94 GLY O    1 1 
        9 17783 1 1 38 SER C    C  12.986   2.142  12.539 1.00 . A A .  95 SER C    1 1 
        9 17784 1 1 38 SER CA   C  13.189   3.354  13.472 1.00 . A A .  95 SER CA   1 1 
        9 17785 1 1 38 SER CB   C  11.871   3.751  14.174 1.00 . A A .  95 SER CB   1 1 
        9 17786 1 1 38 SER H    H  13.136   5.273  12.596 1.00 . A A .  95 SER H    1 1 
        9 17787 1 1 38 SER HA   H  13.925   3.101  14.239 1.00 . A A .  95 SER HA   1 1 
        9 17788 1 1 38 SER HB2  H  11.112   3.958  13.429 1.00 . A A .  95 SER HB2  1 1 
        9 17789 1 1 38 SER HB3  H  11.535   2.944  14.812 1.00 . A A .  95 SER HB3  1 1 
        9 17790 1 1 38 SER HG   H  12.974   5.192  14.920 1.00 . A A .  95 SER HG   1 1 
        9 17791 1 1 38 SER N    N  13.715   4.488  12.709 1.00 . A A .  95 SER N    1 1 
        9 17792 1 1 38 SER O    O  12.002   2.086  11.780 1.00 . A A .  95 SER O    1 1 
        9 17793 1 1 38 SER OG   O  12.051   4.918  14.965 1.00 . A A .  95 SER OG   1 1 
        9 17794 1 1 39 LYS C    C  12.747  -0.870  11.955 1.00 . A A .  96 LYS C    1 1 
        9 17795 1 1 39 LYS CA   C  14.004  -0.023  11.751 1.00 . A A .  96 LYS CA   1 1 
        9 17796 1 1 39 LYS CB   C  15.318  -0.842  12.046 1.00 . A A .  96 LYS CB   1 1 
        9 17797 1 1 39 LYS CD   C  14.842  -2.790  13.677 1.00 . A A .  96 LYS CD   1 1 
        9 17798 1 1 39 LYS CE   C  14.867  -3.319  15.115 1.00 . A A .  96 LYS CE   1 1 
        9 17799 1 1 39 LYS CG   C  15.492  -1.403  13.494 1.00 . A A .  96 LYS CG   1 1 
        9 17800 1 1 39 LYS H    H  14.746   1.397  13.148 1.00 . A A .  96 LYS H    1 1 
        9 17801 1 1 39 LYS HA   H  14.024   0.289  10.709 1.00 . A A .  96 LYS HA   1 1 
        9 17802 1 1 39 LYS HB2  H  15.376  -1.678  11.350 1.00 . A A .  96 LYS HB2  1 1 
        9 17803 1 1 39 LYS HB3  H  16.164  -0.191  11.840 1.00 . A A .  96 LYS HB3  1 1 
        9 17804 1 1 39 LYS HD2  H  13.807  -2.730  13.359 1.00 . A A .  96 LYS HD2  1 1 
        9 17805 1 1 39 LYS HD3  H  15.357  -3.500  13.035 1.00 . A A .  96 LYS HD3  1 1 
        9 17806 1 1 39 LYS HE2  H  15.895  -3.398  15.451 1.00 . A A .  96 LYS HE2  1 1 
        9 17807 1 1 39 LYS HE3  H  14.331  -2.634  15.758 1.00 . A A .  96 LYS HE3  1 1 
        9 17808 1 1 39 LYS HG2  H  16.551  -1.489  13.714 1.00 . A A .  96 LYS HG2  1 1 
        9 17809 1 1 39 LYS HG3  H  15.043  -0.706  14.190 1.00 . A A .  96 LYS HG3  1 1 
        9 17810 1 1 39 LYS HZ1  H  13.266  -4.632  14.809 1.00 . A A .  96 LYS HZ1  1 1 
        9 17811 1 1 39 LYS HZ2  H  14.174  -4.971  16.196 1.00 . A A .  96 LYS HZ2  1 1 
        9 17812 1 1 39 LYS HZ3  H  14.779  -5.362  14.667 1.00 . A A .  96 LYS HZ3  1 1 
        9 17813 1 1 39 LYS N    N  13.977   1.214  12.570 1.00 . A A .  96 LYS N    1 1 
        9 17814 1 1 39 LYS NZ   N  14.227  -4.663  15.206 1.00 . A A .  96 LYS NZ   1 1 
        9 17815 1 1 39 LYS O    O  12.293  -1.523  11.024 1.00 . A A .  96 LYS O    1 1 
        9 17816 1 1 40 SER C    C   9.810  -1.279  12.676 1.00 . A A .  97 SER C    1 1 
        9 17817 1 1 40 SER CA   C  11.029  -1.613  13.564 1.00 . A A .  97 SER CA   1 1 
        9 17818 1 1 40 SER CB   C  10.709  -1.385  15.053 1.00 . A A .  97 SER CB   1 1 
        9 17819 1 1 40 SER H    H  12.622  -0.259  13.854 1.00 . A A .  97 SER H    1 1 
        9 17820 1 1 40 SER HA   H  11.288  -2.658  13.424 1.00 . A A .  97 SER HA   1 1 
        9 17821 1 1 40 SER HB2  H  10.491  -0.339  15.229 1.00 . A A .  97 SER HB2  1 1 
        9 17822 1 1 40 SER HB3  H   9.845  -1.982  15.336 1.00 . A A .  97 SER HB3  1 1 
        9 17823 1 1 40 SER HG   H  12.223  -0.979  16.235 1.00 . A A .  97 SER HG   1 1 
        9 17824 1 1 40 SER N    N  12.202  -0.831  13.181 1.00 . A A .  97 SER N    1 1 
        9 17825 1 1 40 SER O    O   9.122  -2.187  12.182 1.00 . A A .  97 SER O    1 1 
        9 17826 1 1 40 SER OG   O  11.809  -1.768  15.870 1.00 . A A .  97 SER OG   1 1 
        9 17827 1 1 41 ALA C    C   8.732   0.175  10.136 1.00 . A A .  98 ALA C    1 1 
        9 17828 1 1 41 ALA CA   C   8.493   0.535  11.605 1.00 . A A .  98 ALA CA   1 1 
        9 17829 1 1 41 ALA CB   C   8.366   2.051  11.763 1.00 . A A .  98 ALA CB   1 1 
        9 17830 1 1 41 ALA H    H  10.166   0.679  12.900 1.00 . A A .  98 ALA H    1 1 
        9 17831 1 1 41 ALA HA   H   7.557   0.084  11.939 1.00 . A A .  98 ALA HA   1 1 
        9 17832 1 1 41 ALA HB1  H   7.538   2.418  11.169 1.00 . A A .  98 ALA HB1  1 1 
        9 17833 1 1 41 ALA HB2  H   9.279   2.538  11.440 1.00 . A A .  98 ALA HB2  1 1 
        9 17834 1 1 41 ALA HB3  H   8.185   2.294  12.802 1.00 . A A .  98 ALA HB3  1 1 
        9 17835 1 1 41 ALA N    N   9.581   0.027  12.461 1.00 . A A .  98 ALA N    1 1 
        9 17836 1 1 41 ALA O    O   7.784  -0.119   9.422 1.00 . A A .  98 ALA O    1 1 
        9 17837 1 1 42 MET C    C  10.139  -1.602   8.002 1.00 . A A .  99 MET C    1 1 
        9 17838 1 1 42 MET CA   C  10.444  -0.127   8.334 1.00 . A A .  99 MET CA   1 1 
        9 17839 1 1 42 MET CB   C  11.955   0.218   8.178 1.00 . A A .  99 MET CB   1 1 
        9 17840 1 1 42 MET CE   C  14.253  -2.074   7.977 1.00 . A A .  99 MET CE   1 1 
        9 17841 1 1 42 MET CG   C  12.604  -0.138   6.819 1.00 . A A .  99 MET CG   1 1 
        9 17842 1 1 42 MET H    H  10.705   0.510  10.337 1.00 . A A .  99 MET H    1 1 
        9 17843 1 1 42 MET HA   H   9.877   0.504   7.650 1.00 . A A .  99 MET HA   1 1 
        9 17844 1 1 42 MET HB2  H  12.074   1.287   8.327 1.00 . A A .  99 MET HB2  1 1 
        9 17845 1 1 42 MET HB3  H  12.512  -0.292   8.958 1.00 . A A .  99 MET HB3  1 1 
        9 17846 1 1 42 MET HE1  H  14.636  -3.085   7.971 1.00 . A A .  99 MET HE1  1 1 
        9 17847 1 1 42 MET HE2  H  13.780  -1.874   8.928 1.00 . A A .  99 MET HE2  1 1 
        9 17848 1 1 42 MET HE3  H  15.067  -1.382   7.826 1.00 . A A .  99 MET HE3  1 1 
        9 17849 1 1 42 MET HG2  H  11.913   0.107   6.024 1.00 . A A .  99 MET HG2  1 1 
        9 17850 1 1 42 MET HG3  H  13.502   0.455   6.693 1.00 . A A .  99 MET HG3  1 1 
        9 17851 1 1 42 MET N    N  10.013   0.217   9.708 1.00 . A A .  99 MET N    1 1 
        9 17852 1 1 42 MET O    O   9.629  -1.904   6.918 1.00 . A A .  99 MET O    1 1 
        9 17853 1 1 42 MET SD   S  13.050  -1.883   6.661 1.00 . A A .  99 MET SD   1 1 
        9 17854 1 1 43 GLU C    C   8.619  -4.199   8.761 1.00 . A A . 100 GLU C    1 1 
        9 17855 1 1 43 GLU CA   C  10.139  -3.956   8.840 1.00 . A A . 100 GLU CA   1 1 
        9 17856 1 1 43 GLU CB   C  10.738  -4.731  10.051 1.00 . A A . 100 GLU CB   1 1 
        9 17857 1 1 43 GLU CD   C  12.806  -5.280  11.487 1.00 . A A . 100 GLU CD   1 1 
        9 17858 1 1 43 GLU CG   C  12.263  -4.591  10.217 1.00 . A A . 100 GLU CG   1 1 
        9 17859 1 1 43 GLU H    H  10.842  -2.183   9.784 1.00 . A A . 100 GLU H    1 1 
        9 17860 1 1 43 GLU HA   H  10.601  -4.318   7.922 1.00 . A A . 100 GLU HA   1 1 
        9 17861 1 1 43 GLU HB2  H  10.270  -4.373  10.961 1.00 . A A . 100 GLU HB2  1 1 
        9 17862 1 1 43 GLU HB3  H  10.513  -5.791   9.943 1.00 . A A . 100 GLU HB3  1 1 
        9 17863 1 1 43 GLU HG2  H  12.749  -5.015   9.344 1.00 . A A . 100 GLU HG2  1 1 
        9 17864 1 1 43 GLU HG3  H  12.509  -3.536  10.270 1.00 . A A . 100 GLU HG3  1 1 
        9 17865 1 1 43 GLU N    N  10.426  -2.505   8.963 1.00 . A A . 100 GLU N    1 1 
        9 17866 1 1 43 GLU O    O   8.150  -5.059   8.008 1.00 . A A . 100 GLU O    1 1 
        9 17867 1 1 43 GLU OE1  O  12.493  -4.823  12.609 1.00 . A A . 100 GLU OE1  1 1 
        9 17868 1 1 43 GLU OE2  O  13.542  -6.291  11.374 1.00 . A A . 100 GLU OE2  1 1 
        9 17869 1 1 44 ARG C    C   5.749  -2.879   8.359 1.00 . A A . 101 ARG C    1 1 
        9 17870 1 1 44 ARG CA   C   6.396  -3.489   9.627 1.00 . A A . 101 ARG CA   1 1 
        9 17871 1 1 44 ARG CB   C   5.912  -2.747  10.905 1.00 . A A . 101 ARG CB   1 1 
        9 17872 1 1 44 ARG CD   C   4.004  -4.351  11.551 1.00 . A A . 101 ARG CD   1 1 
        9 17873 1 1 44 ARG CG   C   4.408  -2.899  11.233 1.00 . A A . 101 ARG CG   1 1 
        9 17874 1 1 44 ARG CZ   C   2.003  -5.586  12.410 1.00 . A A . 101 ARG CZ   1 1 
        9 17875 1 1 44 ARG H    H   8.323  -2.740  10.107 1.00 . A A . 101 ARG H    1 1 
        9 17876 1 1 44 ARG HA   H   6.114  -4.535   9.697 1.00 . A A . 101 ARG HA   1 1 
        9 17877 1 1 44 ARG HB2  H   6.480  -3.115  11.755 1.00 . A A . 101 ARG HB2  1 1 
        9 17878 1 1 44 ARG HB3  H   6.128  -1.684  10.794 1.00 . A A . 101 ARG HB3  1 1 
        9 17879 1 1 44 ARG HD2  H   4.096  -4.947  10.651 1.00 . A A . 101 ARG HD2  1 1 
        9 17880 1 1 44 ARG HD3  H   4.673  -4.747  12.310 1.00 . A A . 101 ARG HD3  1 1 
        9 17881 1 1 44 ARG HE   H   2.115  -3.602  12.110 1.00 . A A . 101 ARG HE   1 1 
        9 17882 1 1 44 ARG HG2  H   4.168  -2.277  12.087 1.00 . A A . 101 ARG HG2  1 1 
        9 17883 1 1 44 ARG HG3  H   3.832  -2.557  10.379 1.00 . A A . 101 ARG HG3  1 1 
        9 17884 1 1 44 ARG HH11 H   3.568  -6.817  11.998 1.00 . A A . 101 ARG HH11 1 1 
        9 17885 1 1 44 ARG HH12 H   2.147  -7.601  12.608 1.00 . A A . 101 ARG HH12 1 1 
        9 17886 1 1 44 ARG HH21 H   0.280  -4.660  12.943 1.00 . A A . 101 ARG HH21 1 1 
        9 17887 1 1 44 ARG HH22 H   0.294  -6.384  13.142 1.00 . A A . 101 ARG HH22 1 1 
        9 17888 1 1 44 ARG N    N   7.868  -3.412   9.551 1.00 . A A . 101 ARG N    1 1 
        9 17889 1 1 44 ARG NE   N   2.619  -4.445  12.048 1.00 . A A . 101 ARG NE   1 1 
        9 17890 1 1 44 ARG NH1  N   2.623  -6.762  12.332 1.00 . A A . 101 ARG NH1  1 1 
        9 17891 1 1 44 ARG NH2  N   0.761  -5.541  12.868 1.00 . A A . 101 ARG NH2  1 1 
        9 17892 1 1 44 ARG O    O   4.660  -3.290   7.937 1.00 . A A . 101 ARG O    1 1 
        9 17893 1 1 45 LEU C    C   6.107  -2.096   5.341 1.00 . A A . 102 LEU C    1 1 
        9 17894 1 1 45 LEU CA   C   6.020  -1.171   6.568 1.00 . A A . 102 LEU CA   1 1 
        9 17895 1 1 45 LEU CB   C   6.895   0.111   6.392 1.00 . A A . 102 LEU CB   1 1 
        9 17896 1 1 45 LEU CD1  C   5.040   1.518   5.307 1.00 . A A . 102 LEU CD1  1 1 
        9 17897 1 1 45 LEU CD2  C   7.439   2.331   5.249 1.00 . A A . 102 LEU CD2  1 1 
        9 17898 1 1 45 LEU CG   C   6.515   1.092   5.240 1.00 . A A . 102 LEU CG   1 1 
        9 17899 1 1 45 LEU H    H   7.321  -1.674   8.156 1.00 . A A . 102 LEU H    1 1 
        9 17900 1 1 45 LEU HA   H   4.982  -0.876   6.715 1.00 . A A . 102 LEU HA   1 1 
        9 17901 1 1 45 LEU HB2  H   6.865   0.666   7.327 1.00 . A A . 102 LEU HB2  1 1 
        9 17902 1 1 45 LEU HB3  H   7.926  -0.207   6.235 1.00 . A A . 102 LEU HB3  1 1 
        9 17903 1 1 45 LEU HD11 H   4.818   2.196   4.492 1.00 . A A . 102 LEU HD11 1 1 
        9 17904 1 1 45 LEU HD12 H   4.840   2.018   6.248 1.00 . A A . 102 LEU HD12 1 1 
        9 17905 1 1 45 LEU HD13 H   4.403   0.648   5.224 1.00 . A A . 102 LEU HD13 1 1 
        9 17906 1 1 45 LEU HD21 H   7.185   2.986   4.426 1.00 . A A . 102 LEU HD21 1 1 
        9 17907 1 1 45 LEU HD22 H   8.469   2.018   5.141 1.00 . A A . 102 LEU HD22 1 1 
        9 17908 1 1 45 LEU HD23 H   7.330   2.873   6.182 1.00 . A A . 102 LEU HD23 1 1 
        9 17909 1 1 45 LEU HG   H   6.657   0.586   4.292 1.00 . A A . 102 LEU HG   1 1 
        9 17910 1 1 45 LEU N    N   6.457  -1.904   7.767 1.00 . A A . 102 LEU N    1 1 
        9 17911 1 1 45 LEU O    O   5.156  -2.204   4.566 1.00 . A A . 102 LEU O    1 1 
        9 17912 1 1 46 LYS C    C   6.588  -4.992   4.299 1.00 . A A . 103 LYS C    1 1 
        9 17913 1 1 46 LYS CA   C   7.494  -3.771   4.132 1.00 . A A . 103 LYS CA   1 1 
        9 17914 1 1 46 LYS CB   C   8.967  -4.222   4.102 1.00 . A A . 103 LYS CB   1 1 
        9 17915 1 1 46 LYS CD   C  11.432  -3.572   3.830 1.00 . A A . 103 LYS CD   1 1 
        9 17916 1 1 46 LYS CE   C  11.840  -4.452   5.021 1.00 . A A . 103 LYS CE   1 1 
        9 17917 1 1 46 LYS CG   C   9.980  -3.076   3.928 1.00 . A A . 103 LYS CG   1 1 
        9 17918 1 1 46 LYS H    H   7.977  -2.615   5.850 1.00 . A A . 103 LYS H    1 1 
        9 17919 1 1 46 LYS HA   H   7.256  -3.291   3.185 1.00 . A A . 103 LYS HA   1 1 
        9 17920 1 1 46 LYS HB2  H   9.190  -4.737   5.030 1.00 . A A . 103 LYS HB2  1 1 
        9 17921 1 1 46 LYS HB3  H   9.104  -4.921   3.279 1.00 . A A . 103 LYS HB3  1 1 
        9 17922 1 1 46 LYS HD2  H  11.545  -4.148   2.922 1.00 . A A . 103 LYS HD2  1 1 
        9 17923 1 1 46 LYS HD3  H  12.094  -2.714   3.787 1.00 . A A . 103 LYS HD3  1 1 
        9 17924 1 1 46 LYS HE2  H  11.770  -3.872   5.933 1.00 . A A . 103 LYS HE2  1 1 
        9 17925 1 1 46 LYS HE3  H  11.171  -5.298   5.084 1.00 . A A . 103 LYS HE3  1 1 
        9 17926 1 1 46 LYS HG2  H   9.738  -2.526   3.024 1.00 . A A . 103 LYS HG2  1 1 
        9 17927 1 1 46 LYS HG3  H   9.893  -2.406   4.777 1.00 . A A . 103 LYS HG3  1 1 
        9 17928 1 1 46 LYS HZ1  H  13.899  -4.163   4.951 1.00 . A A . 103 LYS HZ1  1 1 
        9 17929 1 1 46 LYS HZ2  H  13.355  -5.420   3.961 1.00 . A A . 103 LYS HZ2  1 1 
        9 17930 1 1 46 LYS HZ3  H  13.441  -5.634   5.634 1.00 . A A . 103 LYS HZ3  1 1 
        9 17931 1 1 46 LYS N    N   7.259  -2.785   5.207 1.00 . A A . 103 LYS N    1 1 
        9 17932 1 1 46 LYS NZ   N  13.228  -4.952   4.882 1.00 . A A . 103 LYS NZ   1 1 
        9 17933 1 1 46 LYS O    O   6.136  -5.552   3.308 1.00 . A A . 103 LYS O    1 1 
        9 17934 1 1 47 ARG C    C   3.966  -6.080   5.419 1.00 . A A . 104 ARG C    1 1 
        9 17935 1 1 47 ARG CA   C   5.379  -6.473   5.883 1.00 . A A . 104 ARG CA   1 1 
        9 17936 1 1 47 ARG CB   C   5.375  -6.776   7.402 1.00 . A A . 104 ARG CB   1 1 
        9 17937 1 1 47 ARG CD   C   4.345  -8.135   9.342 1.00 . A A . 104 ARG CD   1 1 
        9 17938 1 1 47 ARG CG   C   4.298  -7.800   7.844 1.00 . A A . 104 ARG CG   1 1 
        9 17939 1 1 47 ARG CZ   C   3.062  -9.873  10.651 1.00 . A A . 104 ARG CZ   1 1 
        9 17940 1 1 47 ARG H    H   6.814  -4.951   6.297 1.00 . A A . 104 ARG H    1 1 
        9 17941 1 1 47 ARG HA   H   5.692  -7.367   5.341 1.00 . A A . 104 ARG HA   1 1 
        9 17942 1 1 47 ARG HB2  H   6.350  -7.156   7.681 1.00 . A A . 104 ARG HB2  1 1 
        9 17943 1 1 47 ARG HB3  H   5.199  -5.847   7.939 1.00 . A A . 104 ARG HB3  1 1 
        9 17944 1 1 47 ARG HD2  H   5.227  -8.738   9.546 1.00 . A A . 104 ARG HD2  1 1 
        9 17945 1 1 47 ARG HD3  H   4.402  -7.214   9.908 1.00 . A A . 104 ARG HD3  1 1 
        9 17946 1 1 47 ARG HE   H   2.298  -8.577   9.341 1.00 . A A . 104 ARG HE   1 1 
        9 17947 1 1 47 ARG HG2  H   3.326  -7.383   7.619 1.00 . A A . 104 ARG HG2  1 1 
        9 17948 1 1 47 ARG HG3  H   4.428  -8.714   7.272 1.00 . A A . 104 ARG HG3  1 1 
        9 17949 1 1 47 ARG HH11 H   5.048  -9.925  11.053 1.00 . A A . 104 ARG HH11 1 1 
        9 17950 1 1 47 ARG HH12 H   4.090 -11.085  11.914 1.00 . A A . 104 ARG HH12 1 1 
        9 17951 1 1 47 ARG HH21 H   1.045 -10.022  10.525 1.00 . A A . 104 ARG HH21 1 1 
        9 17952 1 1 47 ARG HH22 H   1.809 -11.135  11.611 1.00 . A A . 104 ARG HH22 1 1 
        9 17953 1 1 47 ARG N    N   6.338  -5.393   5.562 1.00 . A A . 104 ARG N    1 1 
        9 17954 1 1 47 ARG NE   N   3.132  -8.866   9.762 1.00 . A A . 104 ARG NE   1 1 
        9 17955 1 1 47 ARG NH1  N   4.153 -10.333  11.255 1.00 . A A . 104 ARG NH1  1 1 
        9 17956 1 1 47 ARG NH2  N   1.879 -10.385  10.953 1.00 . A A . 104 ARG NH2  1 1 
        9 17957 1 1 47 ARG O    O   3.210  -6.920   4.905 1.00 . A A . 104 ARG O    1 1 
        9 17958 1 1 48 GLY C    C   2.276  -4.332   3.593 1.00 . A A . 105 GLY C    1 1 
        9 17959 1 1 48 GLY CA   C   2.397  -4.216   5.102 1.00 . A A . 105 GLY CA   1 1 
        9 17960 1 1 48 GLY H    H   4.282  -4.203   6.055 1.00 . A A . 105 GLY H    1 1 
        9 17961 1 1 48 GLY HA2  H   1.564  -4.729   5.577 1.00 . A A . 105 GLY HA2  1 1 
        9 17962 1 1 48 GLY HA3  H   2.363  -3.172   5.375 1.00 . A A . 105 GLY HA3  1 1 
        9 17963 1 1 48 GLY N    N   3.646  -4.785   5.590 1.00 . A A . 105 GLY N    1 1 
        9 17964 1 1 48 GLY O    O   1.210  -4.649   3.087 1.00 . A A . 105 GLY O    1 1 
        9 17965 1 1 49 ILE C    C   3.314  -5.746   1.017 1.00 . A A . 106 ILE C    1 1 
        9 17966 1 1 49 ILE CA   C   3.487  -4.254   1.422 1.00 . A A . 106 ILE CA   1 1 
        9 17967 1 1 49 ILE CB   C   4.836  -3.621   0.837 1.00 . A A . 106 ILE CB   1 1 
        9 17968 1 1 49 ILE CD1  C   4.345  -1.181   1.673 1.00 . A A . 106 ILE CD1  1 1 
        9 17969 1 1 49 ILE CG1  C   4.660  -2.097   0.503 1.00 . A A . 106 ILE CG1  1 1 
        9 17970 1 1 49 ILE CG2  C   5.381  -4.379  -0.411 1.00 . A A . 106 ILE CG2  1 1 
        9 17971 1 1 49 ILE H    H   4.192  -3.768   3.367 1.00 . A A . 106 ILE H    1 1 
        9 17972 1 1 49 ILE HA   H   2.648  -3.703   0.990 1.00 . A A . 106 ILE HA   1 1 
        9 17973 1 1 49 ILE HB   H   5.596  -3.711   1.611 1.00 . A A . 106 ILE HB   1 1 
        9 17974 1 1 49 ILE HD11 H   4.273  -0.161   1.323 1.00 . A A . 106 ILE HD11 1 1 
        9 17975 1 1 49 ILE HD12 H   5.135  -1.248   2.408 1.00 . A A . 106 ILE HD12 1 1 
        9 17976 1 1 49 ILE HD13 H   3.409  -1.472   2.124 1.00 . A A . 106 ILE HD13 1 1 
        9 17977 1 1 49 ILE HG12 H   5.573  -1.725   0.062 1.00 . A A . 106 ILE HG12 1 1 
        9 17978 1 1 49 ILE HG13 H   3.860  -1.982  -0.223 1.00 . A A . 106 ILE HG13 1 1 
        9 17979 1 1 49 ILE HG21 H   4.645  -4.359  -1.207 1.00 . A A . 106 ILE HG21 1 1 
        9 17980 1 1 49 ILE HG22 H   5.593  -5.410  -0.151 1.00 . A A . 106 ILE HG22 1 1 
        9 17981 1 1 49 ILE HG23 H   6.294  -3.911  -0.761 1.00 . A A . 106 ILE HG23 1 1 
        9 17982 1 1 49 ILE N    N   3.397  -4.087   2.886 1.00 . A A . 106 ILE N    1 1 
        9 17983 1 1 49 ILE O    O   2.584  -6.047   0.076 1.00 . A A . 106 ILE O    1 1 
        9 17984 1 1 50 ILE C    C   2.406  -8.605   1.608 1.00 . A A . 107 ILE C    1 1 
        9 17985 1 1 50 ILE CA   C   3.875  -8.126   1.491 1.00 . A A . 107 ILE CA   1 1 
        9 17986 1 1 50 ILE CB   C   4.806  -8.927   2.487 1.00 . A A . 107 ILE CB   1 1 
        9 17987 1 1 50 ILE CD1  C   7.271  -9.120   3.297 1.00 . A A . 107 ILE CD1  1 1 
        9 17988 1 1 50 ILE CG1  C   6.312  -8.564   2.256 1.00 . A A . 107 ILE CG1  1 1 
        9 17989 1 1 50 ILE CG2  C   4.581 -10.460   2.385 1.00 . A A . 107 ILE CG2  1 1 
        9 17990 1 1 50 ILE H    H   4.503  -6.360   2.501 1.00 . A A . 107 ILE H    1 1 
        9 17991 1 1 50 ILE HA   H   4.222  -8.312   0.478 1.00 . A A . 107 ILE HA   1 1 
        9 17992 1 1 50 ILE HB   H   4.534  -8.626   3.497 1.00 . A A . 107 ILE HB   1 1 
        9 17993 1 1 50 ILE HD11 H   8.275  -8.789   3.071 1.00 . A A . 107 ILE HD11 1 1 
        9 17994 1 1 50 ILE HD12 H   7.237 -10.201   3.281 1.00 . A A . 107 ILE HD12 1 1 
        9 17995 1 1 50 ILE HD13 H   6.989  -8.765   4.278 1.00 . A A . 107 ILE HD13 1 1 
        9 17996 1 1 50 ILE HG12 H   6.632  -8.935   1.291 1.00 . A A . 107 ILE HG12 1 1 
        9 17997 1 1 50 ILE HG13 H   6.423  -7.483   2.262 1.00 . A A . 107 ILE HG13 1 1 
        9 17998 1 1 50 ILE HG21 H   5.234 -10.982   3.077 1.00 . A A . 107 ILE HG21 1 1 
        9 17999 1 1 50 ILE HG22 H   4.792 -10.795   1.378 1.00 . A A . 107 ILE HG22 1 1 
        9 18000 1 1 50 ILE HG23 H   3.552 -10.694   2.628 1.00 . A A . 107 ILE HG23 1 1 
        9 18001 1 1 50 ILE N    N   3.962  -6.666   1.749 1.00 . A A . 107 ILE N    1 1 
        9 18002 1 1 50 ILE O    O   1.895  -9.332   0.739 1.00 . A A . 107 ILE O    1 1 
        9 18003 1 1 51 HIS C    C  -0.632  -7.820   1.997 1.00 . A A . 108 HIS C    1 1 
        9 18004 1 1 51 HIS CA   C   0.348  -8.484   2.991 1.00 . A A . 108 HIS CA   1 1 
        9 18005 1 1 51 HIS CB   C   0.021  -8.072   4.448 1.00 . A A . 108 HIS CB   1 1 
        9 18006 1 1 51 HIS CD2  C  -2.274  -9.301   4.677 1.00 . A A . 108 HIS CD2  1 1 
        9 18007 1 1 51 HIS CE1  C  -3.357  -7.723   5.726 1.00 . A A . 108 HIS CE1  1 1 
        9 18008 1 1 51 HIS CG   C  -1.423  -8.261   4.845 1.00 . A A . 108 HIS CG   1 1 
        9 18009 1 1 51 HIS H    H   2.224  -7.516   3.258 1.00 . A A . 108 HIS H    1 1 
        9 18010 1 1 51 HIS HA   H   0.250  -9.562   2.902 1.00 . A A . 108 HIS HA   1 1 
        9 18011 1 1 51 HIS HB2  H   0.625  -8.659   5.131 1.00 . A A . 108 HIS HB2  1 1 
        9 18012 1 1 51 HIS HB3  H   0.269  -7.025   4.583 1.00 . A A . 108 HIS HB3  1 1 
        9 18013 1 1 51 HIS HD1  H  -1.799  -6.414   5.756 1.00 . A A . 108 HIS HD1  1 1 
        9 18014 1 1 51 HIS HD2  H  -2.046 -10.248   4.205 1.00 . A A . 108 HIS HD2  1 1 
        9 18015 1 1 51 HIS HE1  H  -4.140  -7.165   6.224 1.00 . A A . 108 HIS HE1  1 1 
        9 18016 1 1 51 HIS HE2  H  -4.312  -9.420   5.126 1.00 . A A . 108 HIS HE2  1 1 
        9 18017 1 1 51 HIS N    N   1.742  -8.135   2.672 1.00 . A A . 108 HIS N    1 1 
        9 18018 1 1 51 HIS ND1  N  -2.140  -7.295   5.498 1.00 . A A . 108 HIS ND1  1 1 
        9 18019 1 1 51 HIS NE2  N  -3.469  -8.938   5.235 1.00 . A A . 108 HIS NE2  1 1 
        9 18020 1 1 51 HIS O    O  -1.552  -8.471   1.511 1.00 . A A . 108 HIS O    1 1 
        9 18021 1 1 52 ALA C    C  -1.267  -6.272  -0.621 1.00 . A A . 109 ALA C    1 1 
        9 18022 1 1 52 ALA CA   C  -1.308  -5.739   0.820 1.00 . A A . 109 ALA CA   1 1 
        9 18023 1 1 52 ALA CB   C  -0.927  -4.255   0.863 1.00 . A A . 109 ALA CB   1 1 
        9 18024 1 1 52 ALA H    H   0.382  -6.094   2.073 1.00 . A A . 109 ALA H    1 1 
        9 18025 1 1 52 ALA HA   H  -2.325  -5.836   1.203 1.00 . A A . 109 ALA HA   1 1 
        9 18026 1 1 52 ALA HB1  H  -0.959  -3.901   1.884 1.00 . A A . 109 ALA HB1  1 1 
        9 18027 1 1 52 ALA HB2  H  -1.619  -3.675   0.261 1.00 . A A . 109 ALA HB2  1 1 
        9 18028 1 1 52 ALA HB3  H   0.077  -4.120   0.475 1.00 . A A . 109 ALA HB3  1 1 
        9 18029 1 1 52 ALA N    N  -0.415  -6.528   1.704 1.00 . A A . 109 ALA N    1 1 
        9 18030 1 1 52 ALA O    O  -2.295  -6.348  -1.295 1.00 . A A . 109 ALA O    1 1 
        9 18031 1 1 53 ARG C    C  -0.542  -8.631  -2.447 1.00 . A A . 110 ARG C    1 1 
        9 18032 1 1 53 ARG CA   C   0.206  -7.289  -2.363 1.00 . A A . 110 ARG CA   1 1 
        9 18033 1 1 53 ARG CB   C   1.753  -7.447  -2.553 1.00 . A A . 110 ARG CB   1 1 
        9 18034 1 1 53 ARG CD   C   2.203  -9.562  -3.989 1.00 . A A . 110 ARG CD   1 1 
        9 18035 1 1 53 ARG CG   C   2.278  -8.027  -3.899 1.00 . A A . 110 ARG CG   1 1 
        9 18036 1 1 53 ARG CZ   C   2.285 -11.375  -2.259 1.00 . A A . 110 ARG CZ   1 1 
        9 18037 1 1 53 ARG H    H   0.695  -6.556  -0.430 1.00 . A A . 110 ARG H    1 1 
        9 18038 1 1 53 ARG HA   H  -0.180  -6.618  -3.135 1.00 . A A . 110 ARG HA   1 1 
        9 18039 1 1 53 ARG HB2  H   2.201  -6.469  -2.437 1.00 . A A . 110 ARG HB2  1 1 
        9 18040 1 1 53 ARG HB3  H   2.133  -8.076  -1.751 1.00 . A A . 110 ARG HB3  1 1 
        9 18041 1 1 53 ARG HD2  H   1.170  -9.854  -4.173 1.00 . A A . 110 ARG HD2  1 1 
        9 18042 1 1 53 ARG HD3  H   2.822  -9.898  -4.806 1.00 . A A . 110 ARG HD3  1 1 
        9 18043 1 1 53 ARG HE   H   3.360  -9.686  -2.236 1.00 . A A . 110 ARG HE   1 1 
        9 18044 1 1 53 ARG HG2  H   1.710  -7.602  -4.716 1.00 . A A . 110 ARG HG2  1 1 
        9 18045 1 1 53 ARG HG3  H   3.317  -7.736  -4.014 1.00 . A A . 110 ARG HG3  1 1 
        9 18046 1 1 53 ARG HH11 H   1.004 -11.808  -3.778 1.00 . A A . 110 ARG HH11 1 1 
        9 18047 1 1 53 ARG HH12 H   1.110 -13.007  -2.531 1.00 . A A . 110 ARG HH12 1 1 
        9 18048 1 1 53 ARG HH21 H   3.391 -11.215  -0.574 1.00 . A A . 110 ARG HH21 1 1 
        9 18049 1 1 53 ARG HH22 H   2.458 -12.672  -0.718 1.00 . A A . 110 ARG HH22 1 1 
        9 18050 1 1 53 ARG N    N  -0.055  -6.668  -1.046 1.00 . A A . 110 ARG N    1 1 
        9 18051 1 1 53 ARG NE   N   2.680 -10.190  -2.742 1.00 . A A . 110 ARG NE   1 1 
        9 18052 1 1 53 ARG NH1  N   1.394 -12.121  -2.907 1.00 . A A . 110 ARG NH1  1 1 
        9 18053 1 1 53 ARG NH2  N   2.749 -11.785  -1.091 1.00 . A A . 110 ARG NH2  1 1 
        9 18054 1 1 53 ARG O    O  -1.119  -8.958  -3.484 1.00 . A A . 110 ARG O    1 1 
        9 18055 1 1 54 ALA C    C  -2.742 -10.497  -1.372 1.00 . A A . 111 ALA C    1 1 
        9 18056 1 1 54 ALA CA   C  -1.225 -10.691  -1.239 1.00 . A A . 111 ALA CA   1 1 
        9 18057 1 1 54 ALA CB   C  -0.876 -11.400   0.079 1.00 . A A . 111 ALA CB   1 1 
        9 18058 1 1 54 ALA H    H  -0.071  -9.053  -0.533 1.00 . A A . 111 ALA H    1 1 
        9 18059 1 1 54 ALA HA   H  -0.873 -11.315  -2.063 1.00 . A A . 111 ALA HA   1 1 
        9 18060 1 1 54 ALA HB1  H  -1.355 -12.369   0.114 1.00 . A A . 111 ALA HB1  1 1 
        9 18061 1 1 54 ALA HB2  H  -1.212 -10.801   0.917 1.00 . A A . 111 ALA HB2  1 1 
        9 18062 1 1 54 ALA HB3  H   0.197 -11.533   0.146 1.00 . A A . 111 ALA HB3  1 1 
        9 18063 1 1 54 ALA N    N  -0.530  -9.392  -1.331 1.00 . A A . 111 ALA N    1 1 
        9 18064 1 1 54 ALA O    O  -3.394 -11.236  -2.103 1.00 . A A . 111 ALA O    1 1 
        9 18065 1 1 55 LEU C    C  -5.234  -8.756  -2.056 1.00 . A A . 112 LEU C    1 1 
        9 18066 1 1 55 LEU CA   C  -4.703  -9.103  -0.662 1.00 . A A . 112 LEU CA   1 1 
        9 18067 1 1 55 LEU CB   C  -4.975  -7.920   0.305 1.00 . A A . 112 LEU CB   1 1 
        9 18068 1 1 55 LEU CD1  C  -5.002  -6.944   2.662 1.00 . A A . 112 LEU CD1  1 1 
        9 18069 1 1 55 LEU CD2  C  -5.660  -9.390   2.284 1.00 . A A . 112 LEU CD2  1 1 
        9 18070 1 1 55 LEU CG   C  -4.765  -8.214   1.817 1.00 . A A . 112 LEU CG   1 1 
        9 18071 1 1 55 LEU H    H  -2.637  -8.877  -0.197 1.00 . A A . 112 LEU H    1 1 
        9 18072 1 1 55 LEU HA   H  -5.236  -9.974  -0.301 1.00 . A A . 112 LEU HA   1 1 
        9 18073 1 1 55 LEU HB2  H  -4.323  -7.094   0.022 1.00 . A A . 112 LEU HB2  1 1 
        9 18074 1 1 55 LEU HB3  H  -6.004  -7.592   0.168 1.00 . A A . 112 LEU HB3  1 1 
        9 18075 1 1 55 LEU HD11 H  -4.849  -7.166   3.710 1.00 . A A . 112 LEU HD11 1 1 
        9 18076 1 1 55 LEU HD12 H  -6.013  -6.582   2.519 1.00 . A A . 112 LEU HD12 1 1 
        9 18077 1 1 55 LEU HD13 H  -4.304  -6.172   2.361 1.00 . A A . 112 LEU HD13 1 1 
        9 18078 1 1 55 LEU HD21 H  -6.705  -9.146   2.136 1.00 . A A . 112 LEU HD21 1 1 
        9 18079 1 1 55 LEU HD22 H  -5.483  -9.587   3.335 1.00 . A A . 112 LEU HD22 1 1 
        9 18080 1 1 55 LEU HD23 H  -5.418 -10.280   1.718 1.00 . A A . 112 LEU HD23 1 1 
        9 18081 1 1 55 LEU HG   H  -3.733  -8.511   1.971 1.00 . A A . 112 LEU HG   1 1 
        9 18082 1 1 55 LEU N    N  -3.261  -9.446  -0.692 1.00 . A A . 112 LEU N    1 1 
        9 18083 1 1 55 LEU O    O  -6.367  -9.120  -2.405 1.00 . A A . 112 LEU O    1 1 
        9 18084 1 1 56 VAL C    C  -4.793  -8.973  -5.079 1.00 . A A . 113 VAL C    1 1 
        9 18085 1 1 56 VAL CA   C  -4.779  -7.695  -4.219 1.00 . A A . 113 VAL CA   1 1 
        9 18086 1 1 56 VAL CB   C  -3.834  -6.619  -4.859 1.00 . A A . 113 VAL CB   1 1 
        9 18087 1 1 56 VAL CG1  C  -4.349  -6.221  -6.258 1.00 . A A . 113 VAL CG1  1 1 
        9 18088 1 1 56 VAL CG2  C  -3.677  -5.374  -3.956 1.00 . A A . 113 VAL CG2  1 1 
        9 18089 1 1 56 VAL H    H  -3.550  -7.745  -2.486 1.00 . A A . 113 VAL H    1 1 
        9 18090 1 1 56 VAL HA   H  -5.788  -7.283  -4.194 1.00 . A A . 113 VAL HA   1 1 
        9 18091 1 1 56 VAL HB   H  -2.847  -7.063  -4.983 1.00 . A A . 113 VAL HB   1 1 
        9 18092 1 1 56 VAL HG11 H  -3.699  -5.471  -6.691 1.00 . A A . 113 VAL HG11 1 1 
        9 18093 1 1 56 VAL HG12 H  -5.351  -5.825  -6.186 1.00 . A A . 113 VAL HG12 1 1 
        9 18094 1 1 56 VAL HG13 H  -4.357  -7.093  -6.902 1.00 . A A . 113 VAL HG13 1 1 
        9 18095 1 1 56 VAL HG21 H  -4.640  -4.902  -3.806 1.00 . A A . 113 VAL HG21 1 1 
        9 18096 1 1 56 VAL HG22 H  -3.002  -4.665  -4.421 1.00 . A A . 113 VAL HG22 1 1 
        9 18097 1 1 56 VAL HG23 H  -3.274  -5.669  -3.002 1.00 . A A . 113 VAL HG23 1 1 
        9 18098 1 1 56 VAL N    N  -4.416  -8.040  -2.843 1.00 . A A . 113 VAL N    1 1 
        9 18099 1 1 56 VAL O    O  -5.799  -9.274  -5.721 1.00 . A A . 113 VAL O    1 1 
        9 18100 1 1 57 ARG C    C  -4.609 -11.990  -5.693 1.00 . A A . 114 ARG C    1 1 
        9 18101 1 1 57 ARG CA   C  -3.447 -10.978  -5.802 1.00 . A A . 114 ARG CA   1 1 
        9 18102 1 1 57 ARG CB   C  -2.094 -11.632  -5.346 1.00 . A A . 114 ARG CB   1 1 
        9 18103 1 1 57 ARG CD   C  -2.237 -14.194  -4.812 1.00 . A A . 114 ARG CD   1 1 
        9 18104 1 1 57 ARG CG   C  -1.826 -13.102  -5.833 1.00 . A A . 114 ARG CG   1 1 
        9 18105 1 1 57 ARG CZ   C  -3.084 -16.314  -5.867 1.00 . A A . 114 ARG CZ   1 1 
        9 18106 1 1 57 ARG H    H  -2.984  -9.464  -4.374 1.00 . A A . 114 ARG H    1 1 
        9 18107 1 1 57 ARG HA   H  -3.347 -10.679  -6.838 1.00 . A A . 114 ARG HA   1 1 
        9 18108 1 1 57 ARG HB2  H  -1.286 -11.008  -5.707 1.00 . A A . 114 ARG HB2  1 1 
        9 18109 1 1 57 ARG HB3  H  -2.052 -11.622  -4.256 1.00 . A A . 114 ARG HB3  1 1 
        9 18110 1 1 57 ARG HD2  H  -1.608 -14.106  -3.936 1.00 . A A . 114 ARG HD2  1 1 
        9 18111 1 1 57 ARG HD3  H  -3.268 -14.034  -4.520 1.00 . A A . 114 ARG HD3  1 1 
        9 18112 1 1 57 ARG HE   H  -1.187 -15.952  -5.312 1.00 . A A . 114 ARG HE   1 1 
        9 18113 1 1 57 ARG HG2  H  -2.372 -13.272  -6.750 1.00 . A A . 114 ARG HG2  1 1 
        9 18114 1 1 57 ARG HG3  H  -0.765 -13.210  -6.041 1.00 . A A . 114 ARG HG3  1 1 
        9 18115 1 1 57 ARG HH11 H  -4.548 -14.928  -5.627 1.00 . A A . 114 ARG HH11 1 1 
        9 18116 1 1 57 ARG HH12 H  -5.057 -16.426  -6.341 1.00 . A A . 114 ARG HH12 1 1 
        9 18117 1 1 57 ARG HH21 H  -1.895 -17.916  -6.210 1.00 . A A . 114 ARG HH21 1 1 
        9 18118 1 1 57 ARG HH22 H  -3.560 -18.111  -6.668 1.00 . A A . 114 ARG HH22 1 1 
        9 18119 1 1 57 ARG N    N  -3.682  -9.740  -5.005 1.00 . A A . 114 ARG N    1 1 
        9 18120 1 1 57 ARG NE   N  -2.091 -15.561  -5.350 1.00 . A A . 114 ARG NE   1 1 
        9 18121 1 1 57 ARG NH1  N  -4.329 -15.846  -5.953 1.00 . A A . 114 ARG NH1  1 1 
        9 18122 1 1 57 ARG NH2  N  -2.827 -17.544  -6.282 1.00 . A A . 114 ARG NH2  1 1 
        9 18123 1 1 57 ARG O    O  -5.150 -12.439  -6.715 1.00 . A A . 114 ARG O    1 1 
        9 18124 1 1 58 GLU C    C  -7.343 -12.983  -4.670 1.00 . A A . 115 GLU C    1 1 
        9 18125 1 1 58 GLU CA   C  -5.958 -13.378  -4.139 1.00 . A A . 115 GLU CA   1 1 
        9 18126 1 1 58 GLU CB   C  -5.977 -13.643  -2.613 1.00 . A A . 115 GLU CB   1 1 
        9 18127 1 1 58 GLU CD   C  -6.061 -12.651  -0.236 1.00 . A A . 115 GLU CD   1 1 
        9 18128 1 1 58 GLU CG   C  -6.233 -12.404  -1.742 1.00 . A A . 115 GLU CG   1 1 
        9 18129 1 1 58 GLU H    H  -4.518 -11.879  -3.705 1.00 . A A . 115 GLU H    1 1 
        9 18130 1 1 58 GLU HA   H  -5.644 -14.287  -4.647 1.00 . A A . 115 GLU HA   1 1 
        9 18131 1 1 58 GLU HB2  H  -6.742 -14.378  -2.388 1.00 . A A . 115 GLU HB2  1 1 
        9 18132 1 1 58 GLU HB3  H  -5.012 -14.059  -2.328 1.00 . A A . 115 GLU HB3  1 1 
        9 18133 1 1 58 GLU HG2  H  -5.540 -11.621  -2.035 1.00 . A A . 115 GLU HG2  1 1 
        9 18134 1 1 58 GLU HG3  H  -7.242 -12.058  -1.935 1.00 . A A . 115 GLU HG3  1 1 
        9 18135 1 1 58 GLU N    N  -4.956 -12.340  -4.448 1.00 . A A . 115 GLU N    1 1 
        9 18136 1 1 58 GLU O    O  -8.051 -13.807  -5.268 1.00 . A A . 115 GLU O    1 1 
        9 18137 1 1 58 GLU OE1  O  -4.939 -13.000   0.205 1.00 . A A . 115 GLU OE1  1 1 
        9 18138 1 1 58 GLU OE2  O  -7.042 -12.491   0.521 1.00 . A A . 115 GLU OE2  1 1 
        9 18139 1 1 59 CYS C    C  -9.032 -11.051  -6.481 1.00 . A A . 116 CYS C    1 1 
        9 18140 1 1 59 CYS CA   C  -8.977 -11.170  -4.939 1.00 . A A . 116 CYS CA   1 1 
        9 18141 1 1 59 CYS CB   C  -9.271  -9.821  -4.262 1.00 . A A . 116 CYS CB   1 1 
        9 18142 1 1 59 CYS H    H  -7.042 -11.094  -4.074 1.00 . A A . 116 CYS H    1 1 
        9 18143 1 1 59 CYS HA   H  -9.740 -11.878  -4.627 1.00 . A A . 116 CYS HA   1 1 
        9 18144 1 1 59 CYS HB2  H  -8.524  -9.093  -4.561 1.00 . A A . 116 CYS HB2  1 1 
        9 18145 1 1 59 CYS HB3  H -10.247  -9.469  -4.566 1.00 . A A . 116 CYS HB3  1 1 
        9 18146 1 1 59 CYS HG   H  -8.604  -8.780  -2.044 1.00 . A A . 116 CYS HG   1 1 
        9 18147 1 1 59 CYS N    N  -7.689 -11.700  -4.501 1.00 . A A . 116 CYS N    1 1 
        9 18148 1 1 59 CYS O    O -10.060 -11.345  -7.054 1.00 . A A . 116 CYS O    1 1 
        9 18149 1 1 59 CYS SG   S  -9.252  -9.858  -2.465 1.00 . A A . 116 CYS SG   1 1 
        9 18150 1 1 60 LEU C    C  -8.352 -11.688  -9.403 1.00 . A A . 117 LEU C    1 1 
        9 18151 1 1 60 LEU CA   C  -7.786 -10.495  -8.616 1.00 . A A . 117 LEU CA   1 1 
        9 18152 1 1 60 LEU CB   C  -6.300 -10.241  -9.045 1.00 . A A . 117 LEU CB   1 1 
        9 18153 1 1 60 LEU CD1  C  -4.260  -8.711  -9.169 1.00 . A A . 117 LEU CD1  1 1 
        9 18154 1 1 60 LEU CD2  C  -6.580  -7.801  -9.743 1.00 . A A . 117 LEU CD2  1 1 
        9 18155 1 1 60 LEU CG   C  -5.773  -8.788  -8.869 1.00 . A A . 117 LEU CG   1 1 
        9 18156 1 1 60 LEU H    H  -7.091 -10.542  -6.590 1.00 . A A . 117 LEU H    1 1 
        9 18157 1 1 60 LEU HA   H  -8.376  -9.622  -8.865 1.00 . A A . 117 LEU HA   1 1 
        9 18158 1 1 60 LEU HB2  H  -5.665 -10.905  -8.463 1.00 . A A . 117 LEU HB2  1 1 
        9 18159 1 1 60 LEU HB3  H  -6.182 -10.512 -10.096 1.00 . A A . 117 LEU HB3  1 1 
        9 18160 1 1 60 LEU HD11 H  -3.910  -7.695  -9.039 1.00 . A A . 117 LEU HD11 1 1 
        9 18161 1 1 60 LEU HD12 H  -4.064  -9.031 -10.186 1.00 . A A . 117 LEU HD12 1 1 
        9 18162 1 1 60 LEU HD13 H  -3.725  -9.357  -8.484 1.00 . A A . 117 LEU HD13 1 1 
        9 18163 1 1 60 LEU HD21 H  -7.624  -7.836  -9.460 1.00 . A A . 117 LEU HD21 1 1 
        9 18164 1 1 60 LEU HD22 H  -6.484  -8.063 -10.791 1.00 . A A . 117 LEU HD22 1 1 
        9 18165 1 1 60 LEU HD23 H  -6.213  -6.793  -9.592 1.00 . A A . 117 LEU HD23 1 1 
        9 18166 1 1 60 LEU HG   H  -5.908  -8.494  -7.833 1.00 . A A . 117 LEU HG   1 1 
        9 18167 1 1 60 LEU N    N  -7.892 -10.684  -7.129 1.00 . A A . 117 LEU N    1 1 
        9 18168 1 1 60 LEU O    O  -9.022 -11.507 -10.431 1.00 . A A . 117 LEU O    1 1 
        9 18169 1 1 61 ALA C    C -10.087 -14.227  -9.555 1.00 . A A . 118 ALA C    1 1 
        9 18170 1 1 61 ALA CA   C  -8.540 -14.157  -9.486 1.00 . A A . 118 ALA CA   1 1 
        9 18171 1 1 61 ALA CB   C  -7.949 -15.349  -8.720 1.00 . A A . 118 ALA CB   1 1 
        9 18172 1 1 61 ALA H    H  -7.527 -12.936  -8.076 1.00 . A A . 118 ALA H    1 1 
        9 18173 1 1 61 ALA HA   H  -8.146 -14.189 -10.500 1.00 . A A . 118 ALA HA   1 1 
        9 18174 1 1 61 ALA HB1  H  -6.870 -15.269  -8.702 1.00 . A A . 118 ALA HB1  1 1 
        9 18175 1 1 61 ALA HB2  H  -8.230 -16.274  -9.207 1.00 . A A . 118 ALA HB2  1 1 
        9 18176 1 1 61 ALA HB3  H  -8.320 -15.354  -7.701 1.00 . A A . 118 ALA HB3  1 1 
        9 18177 1 1 61 ALA N    N  -8.081 -12.896  -8.886 1.00 . A A . 118 ALA N    1 1 
        9 18178 1 1 61 ALA O    O -10.642 -14.563 -10.605 1.00 . A A . 118 ALA O    1 1 
        9 18179 1 1 62 GLU C    C -12.894 -12.581  -8.841 1.00 . A A . 119 GLU C    1 1 
        9 18180 1 1 62 GLU CA   C -12.265 -13.916  -8.374 1.00 . A A . 119 GLU CA   1 1 
        9 18181 1 1 62 GLU CB   C -12.717 -14.234  -6.933 1.00 . A A . 119 GLU CB   1 1 
        9 18182 1 1 62 GLU CD   C -12.762 -13.536  -4.465 1.00 . A A . 119 GLU CD   1 1 
        9 18183 1 1 62 GLU CG   C -12.316 -13.180  -5.883 1.00 . A A . 119 GLU CG   1 1 
        9 18184 1 1 62 GLU H    H -10.280 -13.672  -7.632 1.00 . A A . 119 GLU H    1 1 
        9 18185 1 1 62 GLU HA   H -12.626 -14.708  -9.030 1.00 . A A . 119 GLU HA   1 1 
        9 18186 1 1 62 GLU HB2  H -13.801 -14.333  -6.915 1.00 . A A . 119 GLU HB2  1 1 
        9 18187 1 1 62 GLU HB3  H -12.287 -15.184  -6.641 1.00 . A A . 119 GLU HB3  1 1 
        9 18188 1 1 62 GLU HG2  H -11.235 -13.070  -5.894 1.00 . A A . 119 GLU HG2  1 1 
        9 18189 1 1 62 GLU HG3  H -12.760 -12.226  -6.161 1.00 . A A . 119 GLU HG3  1 1 
        9 18190 1 1 62 GLU N    N -10.773 -13.907  -8.443 1.00 . A A . 119 GLU N    1 1 
        9 18191 1 1 62 GLU O    O -14.087 -12.522  -9.151 1.00 . A A . 119 GLU O    1 1 
        9 18192 1 1 62 GLU OE1  O -13.926 -13.266  -4.112 1.00 . A A . 119 GLU OE1  1 1 
        9 18193 1 1 62 GLU OE2  O -11.956 -14.098  -3.692 1.00 . A A . 119 GLU OE2  1 1 
        9 18194 1 1 63 THR C    C -12.446 -10.085 -10.833 1.00 . A A . 120 THR C    1 1 
        9 18195 1 1 63 THR CA   C -12.505 -10.159  -9.296 1.00 . A A . 120 THR CA   1 1 
        9 18196 1 1 63 THR CB   C -11.652  -9.034  -8.607 1.00 . A A . 120 THR CB   1 1 
        9 18197 1 1 63 THR CG2  C -12.132  -7.617  -8.959 1.00 . A A . 120 THR CG2  1 1 
        9 18198 1 1 63 THR H    H -11.163 -11.639  -8.574 1.00 . A A . 120 THR H    1 1 
        9 18199 1 1 63 THR HA   H -13.547 -10.019  -8.998 1.00 . A A . 120 THR HA   1 1 
        9 18200 1 1 63 THR HB   H -10.614  -9.142  -8.916 1.00 . A A . 120 THR HB   1 1 
        9 18201 1 1 63 THR HG1  H -11.760 -10.115  -6.950 1.00 . A A . 120 THR HG1  1 1 
        9 18202 1 1 63 THR HG21 H -11.497  -6.885  -8.474 1.00 . A A . 120 THR HG21 1 1 
        9 18203 1 1 63 THR HG22 H -13.156  -7.478  -8.630 1.00 . A A . 120 THR HG22 1 1 
        9 18204 1 1 63 THR HG23 H -12.080  -7.472 -10.032 1.00 . A A . 120 THR HG23 1 1 
        9 18205 1 1 63 THR N    N -12.088 -11.511  -8.853 1.00 . A A . 120 THR N    1 1 
        9 18206 1 1 63 THR O    O -12.953  -9.159 -11.457 1.00 . A A . 120 THR O    1 1 
        9 18207 1 1 63 THR OG1  O -11.723  -9.182  -7.181 1.00 . A A . 120 THR OG1  1 1 
        9 18208 1 1 64 GLU C    C -13.362 -11.558 -13.308 1.00 . A A . 121 GLU C    1 1 
        9 18209 1 1 64 GLU CA   C -11.875 -11.380 -12.870 1.00 . A A . 121 GLU CA   1 1 
        9 18210 1 1 64 GLU CB   C -11.062 -12.672 -13.156 1.00 . A A . 121 GLU CB   1 1 
        9 18211 1 1 64 GLU CD   C -10.367 -12.386 -15.623 1.00 . A A . 121 GLU CD   1 1 
        9 18212 1 1 64 GLU CG   C -11.142 -13.220 -14.592 1.00 . A A . 121 GLU CG   1 1 
        9 18213 1 1 64 GLU H    H -11.173 -11.624 -10.886 1.00 . A A . 121 GLU H    1 1 
        9 18214 1 1 64 GLU HA   H -11.438 -10.547 -13.412 1.00 . A A . 121 GLU HA   1 1 
        9 18215 1 1 64 GLU HB2  H -10.013 -12.481 -12.935 1.00 . A A . 121 GLU HB2  1 1 
        9 18216 1 1 64 GLU HB3  H -11.409 -13.448 -12.482 1.00 . A A . 121 GLU HB3  1 1 
        9 18217 1 1 64 GLU HG2  H -10.750 -14.232 -14.592 1.00 . A A . 121 GLU HG2  1 1 
        9 18218 1 1 64 GLU HG3  H -12.183 -13.257 -14.890 1.00 . A A . 121 GLU HG3  1 1 
        9 18219 1 1 64 GLU N    N -11.772 -11.075 -11.434 1.00 . A A . 121 GLU N    1 1 
        9 18220 1 1 64 GLU O    O -13.714 -11.298 -14.463 1.00 . A A . 121 GLU O    1 1 
        9 18221 1 1 64 GLU OE1  O -10.795 -11.262 -15.951 1.00 . A A . 121 GLU OE1  1 1 
        9 18222 1 1 64 GLU OE2  O  -9.329 -12.856 -16.130 1.00 . A A . 121 GLU OE2  1 1 
        9 18223 1 1 65 ARG C    C -16.426 -10.842 -12.657 1.00 . A A . 122 ARG C    1 1 
        9 18224 1 1 65 ARG CA   C -15.672 -12.184 -12.577 1.00 . A A . 122 ARG CA   1 1 
        9 18225 1 1 65 ARG CB   C -16.285 -13.080 -11.459 1.00 . A A . 122 ARG CB   1 1 
        9 18226 1 1 65 ARG CD   C -15.800 -15.274 -12.708 1.00 . A A . 122 ARG CD   1 1 
        9 18227 1 1 65 ARG CG   C -15.695 -14.510 -11.376 1.00 . A A . 122 ARG CG   1 1 
        9 18228 1 1 65 ARG CZ   C -17.562 -15.497 -14.487 1.00 . A A . 122 ARG CZ   1 1 
        9 18229 1 1 65 ARG H    H -13.842 -12.237 -11.481 1.00 . A A . 122 ARG H    1 1 
        9 18230 1 1 65 ARG HA   H -15.798 -12.691 -13.533 1.00 . A A . 122 ARG HA   1 1 
        9 18231 1 1 65 ARG HB2  H -16.125 -12.598 -10.500 1.00 . A A . 122 ARG HB2  1 1 
        9 18232 1 1 65 ARG HB3  H -17.355 -13.169 -11.623 1.00 . A A . 122 ARG HB3  1 1 
        9 18233 1 1 65 ARG HD2  H -15.170 -14.788 -13.447 1.00 . A A . 122 ARG HD2  1 1 
        9 18234 1 1 65 ARG HD3  H -15.446 -16.288 -12.555 1.00 . A A . 122 ARG HD3  1 1 
        9 18235 1 1 65 ARG HE   H -17.899 -15.244 -12.527 1.00 . A A . 122 ARG HE   1 1 
        9 18236 1 1 65 ARG HG2  H -14.654 -14.443 -11.086 1.00 . A A . 122 ARG HG2  1 1 
        9 18237 1 1 65 ARG HG3  H -16.237 -15.063 -10.614 1.00 . A A . 122 ARG HG3  1 1 
        9 18238 1 1 65 ARG HH11 H -15.674 -15.610 -15.221 1.00 . A A . 122 ARG HH11 1 1 
        9 18239 1 1 65 ARG HH12 H -16.936 -15.754 -16.399 1.00 . A A . 122 ARG HH12 1 1 
        9 18240 1 1 65 ARG HH21 H -19.549 -15.388 -14.098 1.00 . A A . 122 ARG HH21 1 1 
        9 18241 1 1 65 ARG HH22 H -19.126 -15.626 -15.766 1.00 . A A . 122 ARG HH22 1 1 
        9 18242 1 1 65 ARG N    N -14.217 -12.007 -12.358 1.00 . A A . 122 ARG N    1 1 
        9 18243 1 1 65 ARG NE   N -17.194 -15.333 -13.204 1.00 . A A . 122 ARG NE   1 1 
        9 18244 1 1 65 ARG NH1  N -16.653 -15.632 -15.444 1.00 . A A . 122 ARG NH1  1 1 
        9 18245 1 1 65 ARG NH2  N -18.848 -15.505 -14.809 1.00 . A A . 122 ARG NH2  1 1 
        9 18246 1 1 65 ARG O    O -17.536 -10.805 -13.182 1.00 . A A . 122 ARG O    1 1 
        9 18247 1 1 66 ASN C    C -16.781  -7.925 -13.517 1.00 . A A . 123 ASN C    1 1 
        9 18248 1 1 66 ASN CA   C -16.409  -8.392 -12.111 1.00 . A A . 123 ASN CA   1 1 
        9 18249 1 1 66 ASN CB   C -15.429  -7.366 -11.450 1.00 . A A . 123 ASN CB   1 1 
        9 18250 1 1 66 ASN CG   C -15.987  -5.932 -11.375 1.00 . A A . 123 ASN CG   1 1 
        9 18251 1 1 66 ASN H    H -14.915  -9.865 -11.784 1.00 . A A . 123 ASN H    1 1 
        9 18252 1 1 66 ASN HA   H -17.313  -8.453 -11.501 1.00 . A A . 123 ASN HA   1 1 
        9 18253 1 1 66 ASN HB2  H -15.209  -7.695 -10.439 1.00 . A A . 123 ASN HB2  1 1 
        9 18254 1 1 66 ASN HB3  H -14.499  -7.356 -12.018 1.00 . A A . 123 ASN HB3  1 1 
        9 18255 1 1 66 ASN HD21 H -14.469  -5.224 -12.444 1.00 . A A . 123 ASN HD21 1 1 
        9 18256 1 1 66 ASN HD22 H -15.629  -4.057 -11.923 1.00 . A A . 123 ASN HD22 1 1 
        9 18257 1 1 66 ASN N    N -15.806  -9.753 -12.145 1.00 . A A . 123 ASN N    1 1 
        9 18258 1 1 66 ASN ND2  N -15.293  -4.977 -11.975 1.00 . A A . 123 ASN ND2  1 1 
        9 18259 1 1 66 ASN O    O -15.997  -8.100 -14.451 1.00 . A A . 123 ASN O    1 1 
        9 18260 1 1 66 ASN OD1  O -17.030  -5.690 -10.776 1.00 . A A . 123 ASN OD1  1 1 
        9 18261 1 1 67 ALA C    C -17.767  -5.473 -15.247 1.00 . A A . 124 ALA C    1 1 
        9 18262 1 1 67 ALA CA   C -18.478  -6.799 -14.926 1.00 . A A . 124 ALA CA   1 1 
        9 18263 1 1 67 ALA CB   C -20.013  -6.649 -14.897 1.00 . A A . 124 ALA CB   1 1 
        9 18264 1 1 67 ALA H    H -18.564  -7.274 -12.864 1.00 . A A . 124 ALA H    1 1 
        9 18265 1 1 67 ALA HA   H -18.231  -7.519 -15.710 1.00 . A A . 124 ALA HA   1 1 
        9 18266 1 1 67 ALA HB1  H -20.465  -7.602 -14.662 1.00 . A A . 124 ALA HB1  1 1 
        9 18267 1 1 67 ALA HB2  H -20.365  -6.316 -15.862 1.00 . A A . 124 ALA HB2  1 1 
        9 18268 1 1 67 ALA HB3  H -20.299  -5.924 -14.142 1.00 . A A . 124 ALA HB3  1 1 
        9 18269 1 1 67 ALA N    N -17.986  -7.340 -13.652 1.00 . A A . 124 ALA N    1 1 
        9 18270 1 1 67 ALA O    O -18.325  -4.383 -15.065 1.00 . A A . 124 ALA O    1 1 
        9 18271 1 1 68 ARG C    C -15.721  -4.105 -17.485 1.00 . A A . 125 ARG C    1 1 
        9 18272 1 1 68 ARG CA   C -15.626  -4.450 -15.984 1.00 . A A . 125 ARG CA   1 1 
        9 18273 1 1 68 ARG CB   C -14.155  -4.765 -15.566 1.00 . A A . 125 ARG CB   1 1 
        9 18274 1 1 68 ARG CD   C -13.604  -2.329 -14.936 1.00 . A A . 125 ARG CD   1 1 
        9 18275 1 1 68 ARG CG   C -13.176  -3.575 -15.735 1.00 . A A . 125 ARG CG   1 1 
        9 18276 1 1 68 ARG CZ   C -12.605  -0.092 -14.447 1.00 . A A . 125 ARG CZ   1 1 
        9 18277 1 1 68 ARG H    H -16.127  -6.494 -15.760 1.00 . A A . 125 ARG H    1 1 
        9 18278 1 1 68 ARG HA   H -15.972  -3.590 -15.411 1.00 . A A . 125 ARG HA   1 1 
        9 18279 1 1 68 ARG HB2  H -14.142  -5.071 -14.524 1.00 . A A . 125 ARG HB2  1 1 
        9 18280 1 1 68 ARG HB3  H -13.788  -5.594 -16.168 1.00 . A A . 125 ARG HB3  1 1 
        9 18281 1 1 68 ARG HD2  H -14.634  -2.098 -15.166 1.00 . A A . 125 ARG HD2  1 1 
        9 18282 1 1 68 ARG HD3  H -13.517  -2.543 -13.872 1.00 . A A . 125 ARG HD3  1 1 
        9 18283 1 1 68 ARG HE   H -12.364  -1.139 -16.132 1.00 . A A . 125 ARG HE   1 1 
        9 18284 1 1 68 ARG HG2  H -12.185  -3.880 -15.409 1.00 . A A . 125 ARG HG2  1 1 
        9 18285 1 1 68 ARG HG3  H -13.131  -3.317 -16.787 1.00 . A A . 125 ARG HG3  1 1 
        9 18286 1 1 68 ARG HH11 H -13.734  -0.803 -12.912 1.00 . A A . 125 ARG HH11 1 1 
        9 18287 1 1 68 ARG HH12 H -13.009   0.753 -12.654 1.00 . A A . 125 ARG HH12 1 1 
        9 18288 1 1 68 ARG HH21 H -11.413   0.883 -15.758 1.00 . A A . 125 ARG HH21 1 1 
        9 18289 1 1 68 ARG HH22 H -11.701   1.703 -14.253 1.00 . A A . 125 ARG HH22 1 1 
        9 18290 1 1 68 ARG N    N -16.496  -5.592 -15.663 1.00 . A A . 125 ARG N    1 1 
        9 18291 1 1 68 ARG NE   N -12.789  -1.152 -15.251 1.00 . A A . 125 ARG NE   1 1 
        9 18292 1 1 68 ARG NH1  N -13.156  -0.043 -13.241 1.00 . A A . 125 ARG NH1  1 1 
        9 18293 1 1 68 ARG NH2  N -11.848   0.912 -14.850 1.00 . A A . 125 ARG NH2  1 1 
        9 18294 1 1 68 ARG O    O -15.501  -2.960 -17.886 1.00 . A A . 125 ARG O    1 1 
        9 18295 1 1 69 THR C    C -17.795  -4.616 -19.946 1.00 . A A . 126 THR C    1 1 
        9 18296 1 1 69 THR CA   C -16.290  -4.928 -19.738 1.00 . A A . 126 THR CA   1 1 
        9 18297 1 1 69 THR CB   C -15.854  -6.207 -20.538 1.00 . A A . 126 THR CB   1 1 
        9 18298 1 1 69 THR CG2  C -15.958  -6.019 -22.060 1.00 . A A . 126 THR CG2  1 1 
        9 18299 1 1 69 THR H    H -16.134  -6.004 -17.927 1.00 . A A . 126 THR H    1 1 
        9 18300 1 1 69 THR HA   H -15.684  -4.084 -20.088 1.00 . A A . 126 THR HA   1 1 
        9 18301 1 1 69 THR HB   H -16.491  -7.038 -20.244 1.00 . A A . 126 THR HB   1 1 
        9 18302 1 1 69 THR HG1  H -14.126  -5.842 -19.643 1.00 . A A . 126 THR HG1  1 1 
        9 18303 1 1 69 THR HG21 H -15.634  -6.922 -22.562 1.00 . A A . 126 THR HG21 1 1 
        9 18304 1 1 69 THR HG22 H -15.326  -5.195 -22.370 1.00 . A A . 126 THR HG22 1 1 
        9 18305 1 1 69 THR HG23 H -16.980  -5.805 -22.334 1.00 . A A . 126 THR HG23 1 1 
        9 18306 1 1 69 THR N    N -16.042  -5.108 -18.305 1.00 . A A . 126 THR N    1 1 
        9 18307 1 1 69 THR O    O -18.634  -5.527 -19.750 1.00 . A A . 126 THR O    1 1 
        9 18308 1 1 69 THR OXT  O -18.140  -3.456 -20.256 1.00 . A A . 126 THR OXT  1 1 
        9 18309 1 1 69 THR OG1  O -14.494  -6.542 -20.196 1.00 . A A . 126 THR OG1  1 1 
        9 18310 2 1  1 SER C    C  -4.478 -13.968   6.063 1.00 . B B .  58 SER C    1 1 
        9 18311 2 1  1 SER CA   C  -5.380 -13.758   7.297 1.00 . B B .  58 SER CA   1 1 
        9 18312 2 1  1 SER CB   C  -5.176 -14.871   8.344 1.00 . B B .  58 SER CB   1 1 
        9 18313 2 1  1 SER H1   H  -6.945 -12.889   6.248 1.00 . B B .  58 SER H1   1 1 
        9 18314 2 1  1 SER H2   H  -7.396 -13.553   7.739 1.00 . B B .  58 SER H2   1 1 
        9 18315 2 1  1 SER H3   H  -7.078 -14.566   6.424 1.00 . B B .  58 SER H3   1 1 
        9 18316 2 1  1 SER HA   H  -5.131 -12.803   7.751 1.00 . B B .  58 SER HA   1 1 
        9 18317 2 1  1 SER HB2  H  -4.123 -14.988   8.554 1.00 . B B .  58 SER HB2  1 1 
        9 18318 2 1  1 SER HB3  H  -5.692 -14.606   9.259 1.00 . B B .  58 SER HB3  1 1 
        9 18319 2 1  1 SER HG   H  -6.031 -16.617   8.634 1.00 . B B .  58 SER HG   1 1 
        9 18320 2 1  1 SER N    N  -6.798 -13.687   6.900 1.00 . B B .  58 SER N    1 1 
        9 18321 2 1  1 SER O    O  -3.525 -13.208   5.847 1.00 . B B .  58 SER O    1 1 
        9 18322 2 1  1 SER OG   O  -5.688 -16.113   7.884 1.00 . B B .  58 SER OG   1 1 
        9 18323 2 1  2 HIS C    C  -4.960 -16.212   3.127 1.00 . B B .  59 HIS C    1 1 
        9 18324 2 1  2 HIS CA   C  -4.067 -15.330   4.015 1.00 . B B .  59 HIS CA   1 1 
        9 18325 2 1  2 HIS CB   C  -2.701 -16.022   4.317 1.00 . B B .  59 HIS CB   1 1 
        9 18326 2 1  2 HIS CD2  C  -3.388 -17.650   6.263 1.00 . B B .  59 HIS CD2  1 1 
        9 18327 2 1  2 HIS CE1  C  -2.362 -19.447   5.561 1.00 . B B .  59 HIS CE1  1 1 
        9 18328 2 1  2 HIS CG   C  -2.778 -17.329   5.092 1.00 . B B .  59 HIS CG   1 1 
        9 18329 2 1  2 HIS H    H  -5.544 -15.580   5.514 1.00 . B B .  59 HIS H    1 1 
        9 18330 2 1  2 HIS HA   H  -3.879 -14.392   3.488 1.00 . B B .  59 HIS HA   1 1 
        9 18331 2 1  2 HIS HB2  H  -2.199 -16.228   3.379 1.00 . B B .  59 HIS HB2  1 1 
        9 18332 2 1  2 HIS HB3  H  -2.084 -15.336   4.890 1.00 . B B .  59 HIS HB3  1 1 
        9 18333 2 1  2 HIS HD1  H  -1.613 -18.587   3.865 1.00 . B B .  59 HIS HD1  1 1 
        9 18334 2 1  2 HIS HD2  H  -3.969 -16.984   6.882 1.00 . B B .  59 HIS HD2  1 1 
        9 18335 2 1  2 HIS HE1  H  -1.977 -20.457   5.504 1.00 . B B .  59 HIS HE1  1 1 
        9 18336 2 1  2 HIS HE2  H  -3.483 -19.490   7.268 1.00 . B B .  59 HIS HE2  1 1 
        9 18337 2 1  2 HIS N    N  -4.792 -15.005   5.260 1.00 . B B .  59 HIS N    1 1 
        9 18338 2 1  2 HIS ND1  N  -2.149 -18.486   4.680 1.00 . B B .  59 HIS ND1  1 1 
        9 18339 2 1  2 HIS NE2  N  -3.114 -18.966   6.527 1.00 . B B .  59 HIS NE2  1 1 
        9 18340 2 1  2 HIS O    O  -5.404 -17.278   3.556 1.00 . B B .  59 HIS O    1 1 
        9 18341 2 1  3 MET C    C  -5.348 -16.490  -0.437 1.00 . B B .  60 MET C    1 1 
        9 18342 2 1  3 MET CA   C  -6.080 -16.472   0.913 1.00 . B B .  60 MET CA   1 1 
        9 18343 2 1  3 MET CB   C  -7.507 -15.852   0.764 1.00 . B B .  60 MET CB   1 1 
        9 18344 2 1  3 MET CE   C -10.726 -16.389   0.758 1.00 . B B .  60 MET CE   1 1 
        9 18345 2 1  3 MET CG   C  -8.328 -15.779   2.060 1.00 . B B .  60 MET CG   1 1 
        9 18346 2 1  3 MET H    H  -4.957 -14.823   1.672 1.00 . B B .  60 MET H    1 1 
        9 18347 2 1  3 MET HA   H  -6.178 -17.501   1.246 1.00 . B B .  60 MET HA   1 1 
        9 18348 2 1  3 MET HB2  H  -7.414 -14.848   0.371 1.00 . B B .  60 MET HB2  1 1 
        9 18349 2 1  3 MET HB3  H  -8.067 -16.446   0.051 1.00 . B B .  60 MET HB3  1 1 
        9 18350 2 1  3 MET HE1  H -10.163 -16.466  -0.163 1.00 . B B .  60 MET HE1  1 1 
        9 18351 2 1  3 MET HE2  H -11.749 -16.124   0.531 1.00 . B B .  60 MET HE2  1 1 
        9 18352 2 1  3 MET HE3  H -10.711 -17.338   1.271 1.00 . B B .  60 MET HE3  1 1 
        9 18353 2 1  3 MET HG2  H  -8.413 -16.772   2.480 1.00 . B B .  60 MET HG2  1 1 
        9 18354 2 1  3 MET HG3  H  -7.814 -15.139   2.767 1.00 . B B .  60 MET HG3  1 1 
        9 18355 2 1  3 MET N    N  -5.274 -15.726   1.911 1.00 . B B .  60 MET N    1 1 
        9 18356 2 1  3 MET O    O  -5.980 -16.574  -1.493 1.00 . B B .  60 MET O    1 1 
        9 18357 2 1  3 MET SD   S  -9.995 -15.125   1.805 1.00 . B B .  60 MET SD   1 1 
        9 18358 2 1  4 ALA C    C  -3.127 -17.729  -2.431 1.00 . B B .  61 ALA C    1 1 
        9 18359 2 1  4 ALA CA   C  -3.119 -16.440  -1.563 1.00 . B B .  61 ALA CA   1 1 
        9 18360 2 1  4 ALA CB   C  -1.695 -16.086  -1.099 1.00 . B B .  61 ALA CB   1 1 
        9 18361 2 1  4 ALA H    H  -3.583 -16.621   0.498 1.00 . B B .  61 ALA H    1 1 
        9 18362 2 1  4 ALA HA   H  -3.474 -15.615  -2.183 1.00 . B B .  61 ALA HA   1 1 
        9 18363 2 1  4 ALA HB1  H  -1.047 -15.959  -1.958 1.00 . B B .  61 ALA HB1  1 1 
        9 18364 2 1  4 ALA HB2  H  -1.307 -16.882  -0.475 1.00 . B B .  61 ALA HB2  1 1 
        9 18365 2 1  4 ALA HB3  H  -1.711 -15.165  -0.530 1.00 . B B .  61 ALA HB3  1 1 
        9 18366 2 1  4 ALA N    N  -4.003 -16.526  -0.381 1.00 . B B .  61 ALA N    1 1 
        9 18367 2 1  4 ALA O    O  -2.231 -17.921  -3.258 1.00 . B B .  61 ALA O    1 1 
        9 18368 2 1  5 MET C    C  -5.413 -19.147  -4.282 1.00 . B B .  62 MET C    1 1 
        9 18369 2 1  5 MET CA   C  -4.450 -19.697  -3.197 1.00 . B B .  62 MET CA   1 1 
        9 18370 2 1  5 MET CB   C  -5.047 -20.940  -2.454 1.00 . B B .  62 MET CB   1 1 
        9 18371 2 1  5 MET CE   C  -5.686 -20.320   0.730 1.00 . B B .  62 MET CE   1 1 
        9 18372 2 1  5 MET CG   C  -6.474 -20.766  -1.909 1.00 . B B .  62 MET CG   1 1 
        9 18373 2 1  5 MET H    H  -4.704 -18.510  -1.460 1.00 . B B .  62 MET H    1 1 
        9 18374 2 1  5 MET HA   H  -3.522 -19.990  -3.684 1.00 . B B .  62 MET HA   1 1 
        9 18375 2 1  5 MET HB2  H  -5.054 -21.780  -3.137 1.00 . B B .  62 MET HB2  1 1 
        9 18376 2 1  5 MET HB3  H  -4.397 -21.188  -1.621 1.00 . B B .  62 MET HB3  1 1 
        9 18377 2 1  5 MET HE1  H  -6.167 -21.251   1.002 1.00 . B B .  62 MET HE1  1 1 
        9 18378 2 1  5 MET HE2  H  -5.664 -19.664   1.588 1.00 . B B .  62 MET HE2  1 1 
        9 18379 2 1  5 MET HE3  H  -4.676 -20.518   0.403 1.00 . B B .  62 MET HE3  1 1 
        9 18380 2 1  5 MET HG2  H  -7.115 -20.452  -2.719 1.00 . B B .  62 MET HG2  1 1 
        9 18381 2 1  5 MET HG3  H  -6.827 -21.719  -1.531 1.00 . B B .  62 MET HG3  1 1 
        9 18382 2 1  5 MET N    N  -4.141 -18.609  -2.247 1.00 . B B .  62 MET N    1 1 
        9 18383 2 1  5 MET O    O  -5.527 -17.922  -4.418 1.00 . B B .  62 MET O    1 1 
        9 18384 2 1  5 MET SD   S  -6.605 -19.541  -0.593 1.00 . B B .  62 MET SD   1 1 
        9 18385 2 1  6 LYS C    C  -6.141 -19.262  -7.383 1.00 . B B .  63 LYS C    1 1 
        9 18386 2 1  6 LYS CA   C  -6.987 -19.707  -6.160 1.00 . B B .  63 LYS CA   1 1 
        9 18387 2 1  6 LYS CB   C  -8.056 -18.614  -5.781 1.00 . B B .  63 LYS CB   1 1 
        9 18388 2 1  6 LYS CD   C -10.041 -19.472  -7.150 1.00 . B B .  63 LYS CD   1 1 
        9 18389 2 1  6 LYS CE   C -11.013 -19.204  -8.305 1.00 . B B .  63 LYS CE   1 1 
        9 18390 2 1  6 LYS CG   C  -9.087 -18.297  -6.882 1.00 . B B .  63 LYS CG   1 1 
        9 18391 2 1  6 LYS H    H  -5.938 -20.997  -4.851 1.00 . B B .  63 LYS H    1 1 
        9 18392 2 1  6 LYS HA   H  -7.506 -20.623  -6.410 1.00 . B B .  63 LYS HA   1 1 
        9 18393 2 1  6 LYS HB2  H  -8.597 -18.950  -4.904 1.00 . B B .  63 LYS HB2  1 1 
        9 18394 2 1  6 LYS HB3  H  -7.536 -17.696  -5.529 1.00 . B B .  63 LYS HB3  1 1 
        9 18395 2 1  6 LYS HD2  H  -9.454 -20.352  -7.388 1.00 . B B .  63 LYS HD2  1 1 
        9 18396 2 1  6 LYS HD3  H -10.615 -19.667  -6.247 1.00 . B B .  63 LYS HD3  1 1 
        9 18397 2 1  6 LYS HE2  H -11.560 -18.292  -8.104 1.00 . B B .  63 LYS HE2  1 1 
        9 18398 2 1  6 LYS HE3  H -10.454 -19.091  -9.224 1.00 . B B .  63 LYS HE3  1 1 
        9 18399 2 1  6 LYS HG2  H  -9.676 -17.433  -6.575 1.00 . B B .  63 LYS HG2  1 1 
        9 18400 2 1  6 LYS HG3  H  -8.558 -18.054  -7.795 1.00 . B B .  63 LYS HG3  1 1 
        9 18401 2 1  6 LYS HZ1  H -11.491 -21.221  -8.574 1.00 . B B .  63 LYS HZ1  1 1 
        9 18402 2 1  6 LYS HZ2  H -12.582 -20.152  -9.305 1.00 . B B .  63 LYS HZ2  1 1 
        9 18403 2 1  6 LYS HZ3  H -12.608 -20.365  -7.636 1.00 . B B .  63 LYS HZ3  1 1 
        9 18404 2 1  6 LYS N    N  -6.080 -20.050  -5.040 1.00 . B B .  63 LYS N    1 1 
        9 18405 2 1  6 LYS NZ   N -11.991 -20.312  -8.470 1.00 . B B .  63 LYS NZ   1 1 
        9 18406 2 1  6 LYS O    O  -5.494 -18.206  -7.314 1.00 . B B .  63 LYS O    1 1 
        9 18407 2 1  7 PRO C    C  -5.034 -18.365 -10.098 1.00 . B B .  64 PRO C    1 1 
        9 18408 2 1  7 PRO CA   C  -5.272 -19.858  -9.711 1.00 . B B .  64 PRO CA   1 1 
        9 18409 2 1  7 PRO CB   C  -6.068 -20.603 -10.803 1.00 . B B .  64 PRO CB   1 1 
        9 18410 2 1  7 PRO CD   C  -6.948 -21.322  -8.676 1.00 . B B .  64 PRO CD   1 1 
        9 18411 2 1  7 PRO CG   C  -6.653 -21.788 -10.094 1.00 . B B .  64 PRO CG   1 1 
        9 18412 2 1  7 PRO HA   H  -4.310 -20.347  -9.580 1.00 . B B .  64 PRO HA   1 1 
        9 18413 2 1  7 PRO HB2  H  -6.851 -19.961 -11.209 1.00 . B B .  64 PRO HB2  1 1 
        9 18414 2 1  7 PRO HB3  H  -5.410 -20.929 -11.600 1.00 . B B .  64 PRO HB3  1 1 
        9 18415 2 1  7 PRO HD2  H  -8.004 -21.101  -8.561 1.00 . B B .  64 PRO HD2  1 1 
        9 18416 2 1  7 PRO HD3  H  -6.650 -22.077  -7.960 1.00 . B B .  64 PRO HD3  1 1 
        9 18417 2 1  7 PRO HG2  H  -7.565 -22.110 -10.593 1.00 . B B .  64 PRO HG2  1 1 
        9 18418 2 1  7 PRO HG3  H  -5.938 -22.605 -10.074 1.00 . B B .  64 PRO HG3  1 1 
        9 18419 2 1  7 PRO N    N  -6.127 -20.077  -8.507 1.00 . B B .  64 PRO N    1 1 
        9 18420 2 1  7 PRO O    O  -5.988 -17.658 -10.443 1.00 . B B .  64 PRO O    1 1 
        9 18421 2 1  8 PRO C    C  -3.192 -16.256 -11.863 1.00 . B B .  65 PRO C    1 1 
        9 18422 2 1  8 PRO CA   C  -3.425 -16.449 -10.346 1.00 . B B .  65 PRO CA   1 1 
        9 18423 2 1  8 PRO CB   C  -2.136 -16.209  -9.530 1.00 . B B .  65 PRO CB   1 1 
        9 18424 2 1  8 PRO CD   C  -2.551 -18.591  -9.509 1.00 . B B .  65 PRO CD   1 1 
        9 18425 2 1  8 PRO CG   C  -1.449 -17.541  -9.502 1.00 . B B .  65 PRO CG   1 1 
        9 18426 2 1  8 PRO HA   H  -4.195 -15.756 -10.021 1.00 . B B .  65 PRO HA   1 1 
        9 18427 2 1  8 PRO HB2  H  -1.513 -15.454 -10.004 1.00 . B B .  65 PRO HB2  1 1 
        9 18428 2 1  8 PRO HB3  H  -2.382 -15.899  -8.522 1.00 . B B .  65 PRO HB3  1 1 
        9 18429 2 1  8 PRO HD2  H  -2.302 -19.399 -10.188 1.00 . B B .  65 PRO HD2  1 1 
        9 18430 2 1  8 PRO HD3  H  -2.714 -18.980  -8.511 1.00 . B B .  65 PRO HD3  1 1 
        9 18431 2 1  8 PRO HG2  H  -0.820 -17.642 -10.385 1.00 . B B .  65 PRO HG2  1 1 
        9 18432 2 1  8 PRO HG3  H  -0.849 -17.635  -8.608 1.00 . B B .  65 PRO HG3  1 1 
        9 18433 2 1  8 PRO N    N  -3.761 -17.853  -9.990 1.00 . B B .  65 PRO N    1 1 
        9 18434 2 1  8 PRO O    O  -2.806 -15.166 -12.301 1.00 . B B .  65 PRO O    1 1 
        9 18435 2 1  9 GLY C    C  -4.432 -16.601 -14.821 1.00 . B B .  66 GLY C    1 1 
        9 18436 2 1  9 GLY CA   C  -3.286 -17.311 -14.099 1.00 . B B .  66 GLY CA   1 1 
        9 18437 2 1  9 GLY H    H  -3.724 -18.160 -12.213 1.00 . B B .  66 GLY H    1 1 
        9 18438 2 1  9 GLY HA2  H  -2.355 -16.818 -14.350 1.00 . B B .  66 GLY HA2  1 1 
        9 18439 2 1  9 GLY HA3  H  -3.237 -18.336 -14.447 1.00 . B B .  66 GLY HA3  1 1 
        9 18440 2 1  9 GLY N    N  -3.436 -17.330 -12.644 1.00 . B B .  66 GLY N    1 1 
        9 18441 2 1  9 GLY O    O  -4.413 -16.507 -16.051 1.00 . B B .  66 GLY O    1 1 
        9 18442 2 1 10 ALA C    C  -5.915 -13.957 -15.148 1.00 . B B .  67 ALA C    1 1 
        9 18443 2 1 10 ALA CA   C  -6.520 -15.252 -14.582 1.00 . B B .  67 ALA CA   1 1 
        9 18444 2 1 10 ALA CB   C  -7.546 -14.926 -13.482 1.00 . B B .  67 ALA CB   1 1 
        9 18445 2 1 10 ALA H    H  -5.447 -16.331 -13.100 1.00 . B B .  67 ALA H    1 1 
        9 18446 2 1 10 ALA HA   H  -7.029 -15.791 -15.375 1.00 . B B .  67 ALA HA   1 1 
        9 18447 2 1 10 ALA HB1  H  -7.062 -14.402 -12.665 1.00 . B B .  67 ALA HB1  1 1 
        9 18448 2 1 10 ALA HB2  H  -7.981 -15.842 -13.107 1.00 . B B .  67 ALA HB2  1 1 
        9 18449 2 1 10 ALA HB3  H  -8.333 -14.301 -13.886 1.00 . B B .  67 ALA HB3  1 1 
        9 18450 2 1 10 ALA N    N  -5.440 -16.113 -14.054 1.00 . B B .  67 ALA N    1 1 
        9 18451 2 1 10 ALA O    O  -4.971 -13.424 -14.561 1.00 . B B .  67 ALA O    1 1 
        9 18452 2 1 11 GLN C    C  -6.005 -11.033 -16.093 1.00 . B B .  68 GLN C    1 1 
        9 18453 2 1 11 GLN CA   C  -5.920 -12.292 -16.983 1.00 . B B .  68 GLN CA   1 1 
        9 18454 2 1 11 GLN CB   C  -6.690 -12.074 -18.318 1.00 . B B .  68 GLN CB   1 1 
        9 18455 2 1 11 GLN CD   C  -4.747 -10.928 -19.580 1.00 . B B .  68 GLN CD   1 1 
        9 18456 2 1 11 GLN CG   C  -6.220 -10.858 -19.149 1.00 . B B .  68 GLN CG   1 1 
        9 18457 2 1 11 GLN H    H  -7.252 -13.914 -16.644 1.00 . B B .  68 GLN H    1 1 
        9 18458 2 1 11 GLN HA   H  -4.875 -12.490 -17.213 1.00 . B B .  68 GLN HA   1 1 
        9 18459 2 1 11 GLN HB2  H  -6.585 -12.963 -18.931 1.00 . B B .  68 GLN HB2  1 1 
        9 18460 2 1 11 GLN HB3  H  -7.746 -11.942 -18.093 1.00 . B B .  68 GLN HB3  1 1 
        9 18461 2 1 11 GLN HE21 H  -4.569  -8.949 -19.447 1.00 . B B .  68 GLN HE21 1 1 
        9 18462 2 1 11 GLN HE22 H  -3.145  -9.808 -19.915 1.00 . B B .  68 GLN HE22 1 1 
        9 18463 2 1 11 GLN HG2  H  -6.832 -10.791 -20.041 1.00 . B B .  68 GLN HG2  1 1 
        9 18464 2 1 11 GLN HG3  H  -6.369  -9.962 -18.554 1.00 . B B .  68 GLN HG3  1 1 
        9 18465 2 1 11 GLN N    N  -6.452 -13.475 -16.279 1.00 . B B .  68 GLN N    1 1 
        9 18466 2 1 11 GLN NE2  N  -4.088  -9.780 -19.660 1.00 . B B .  68 GLN NE2  1 1 
        9 18467 2 1 11 GLN O    O  -5.070 -10.231 -16.050 1.00 . B B .  68 GLN O    1 1 
        9 18468 2 1 11 GLN OE1  O  -4.206 -12.006 -19.825 1.00 . B B .  68 GLN OE1  1 1 
        9 18469 2 1 12 GLY C    C  -7.842  -8.553 -15.378 1.00 . B B .  69 GLY C    1 1 
        9 18470 2 1 12 GLY CA   C  -7.382  -9.731 -14.539 1.00 . B B .  69 GLY CA   1 1 
        9 18471 2 1 12 GLY H    H  -7.782 -11.623 -15.397 1.00 . B B .  69 GLY H    1 1 
        9 18472 2 1 12 GLY HA2  H  -8.153  -9.978 -13.827 1.00 . B B .  69 GLY HA2  1 1 
        9 18473 2 1 12 GLY HA3  H  -6.481  -9.460 -13.999 1.00 . B B .  69 GLY HA3  1 1 
        9 18474 2 1 12 GLY N    N  -7.123 -10.904 -15.367 1.00 . B B .  69 GLY N    1 1 
        9 18475 2 1 12 GLY O    O  -7.136  -7.535 -15.482 1.00 . B B .  69 GLY O    1 1 
        9 18476 2 1 13 SER C    C -10.054  -6.433 -15.945 1.00 . B B .  70 SER C    1 1 
        9 18477 2 1 13 SER CA   C  -9.692  -7.660 -16.804 1.00 . B B .  70 SER CA   1 1 
        9 18478 2 1 13 SER CB   C -10.949  -8.230 -17.487 1.00 . B B .  70 SER CB   1 1 
        9 18479 2 1 13 SER H    H  -9.497  -9.563 -15.867 1.00 . B B .  70 SER H    1 1 
        9 18480 2 1 13 SER HA   H  -8.986  -7.354 -17.568 1.00 . B B .  70 SER HA   1 1 
        9 18481 2 1 13 SER HB2  H -11.662  -8.547 -16.730 1.00 . B B .  70 SER HB2  1 1 
        9 18482 2 1 13 SER HB3  H -11.402  -7.471 -18.111 1.00 . B B .  70 SER HB3  1 1 
        9 18483 2 1 13 SER HG   H -10.437 -10.110 -17.728 1.00 . B B .  70 SER HG   1 1 
        9 18484 2 1 13 SER N    N  -9.037  -8.708 -15.983 1.00 . B B .  70 SER N    1 1 
        9 18485 2 1 13 SER O    O -10.325  -5.347 -16.468 1.00 . B B .  70 SER O    1 1 
        9 18486 2 1 13 SER OG   O -10.627  -9.350 -18.297 1.00 . B B .  70 SER OG   1 1 
        9 18487 2 1 14 GLN C    C  -8.664  -4.998 -13.427 1.00 . B B .  71 GLN C    1 1 
        9 18488 2 1 14 GLN CA   C -10.103  -5.562 -13.624 1.00 . B B .  71 GLN CA   1 1 
        9 18489 2 1 14 GLN CB   C -10.690  -6.144 -12.294 1.00 . B B .  71 GLN CB   1 1 
        9 18490 2 1 14 GLN CD   C -12.209  -4.265 -11.344 1.00 . B B .  71 GLN CD   1 1 
        9 18491 2 1 14 GLN CG   C -10.952  -5.112 -11.173 1.00 . B B .  71 GLN CG   1 1 
        9 18492 2 1 14 GLN H    H -10.026  -7.560 -14.298 1.00 . B B .  71 GLN H    1 1 
        9 18493 2 1 14 GLN HA   H -10.754  -4.768 -13.978 1.00 . B B .  71 GLN HA   1 1 
        9 18494 2 1 14 GLN HB2  H -11.632  -6.638 -12.517 1.00 . B B .  71 GLN HB2  1 1 
        9 18495 2 1 14 GLN HB3  H -10.003  -6.894 -11.909 1.00 . B B .  71 GLN HB3  1 1 
        9 18496 2 1 14 GLN HE21 H -12.407  -4.099  -9.375 1.00 . B B .  71 GLN HE21 1 1 
        9 18497 2 1 14 GLN HE22 H -13.607  -3.302 -10.324 1.00 . B B .  71 GLN HE22 1 1 
        9 18498 2 1 14 GLN HG2  H -11.030  -5.643 -10.237 1.00 . B B .  71 GLN HG2  1 1 
        9 18499 2 1 14 GLN HG3  H -10.101  -4.441 -11.116 1.00 . B B .  71 GLN HG3  1 1 
        9 18500 2 1 14 GLN N    N -10.059  -6.635 -14.621 1.00 . B B .  71 GLN N    1 1 
        9 18501 2 1 14 GLN NE2  N -12.805  -3.850 -10.236 1.00 . B B .  71 GLN NE2  1 1 
        9 18502 2 1 14 GLN O    O  -8.094  -5.051 -12.328 1.00 . B B .  71 GLN O    1 1 
        9 18503 2 1 14 GLN OE1  O -12.647  -3.991 -12.451 1.00 . B B .  71 GLN OE1  1 1 
        9 18504 2 1 15 SER C    C  -6.494  -2.763 -13.606 1.00 . B B .  72 SER C    1 1 
        9 18505 2 1 15 SER CA   C  -6.692  -3.959 -14.552 1.00 . B B .  72 SER CA   1 1 
        9 18506 2 1 15 SER CB   C  -6.326  -3.558 -16.002 1.00 . B B .  72 SER CB   1 1 
        9 18507 2 1 15 SER H    H  -8.520  -4.539 -15.385 1.00 . B B .  72 SER H    1 1 
        9 18508 2 1 15 SER HA   H  -6.026  -4.762 -14.241 1.00 . B B .  72 SER HA   1 1 
        9 18509 2 1 15 SER HB2  H  -6.439  -4.417 -16.653 1.00 . B B .  72 SER HB2  1 1 
        9 18510 2 1 15 SER HB3  H  -6.985  -2.769 -16.341 1.00 . B B .  72 SER HB3  1 1 
        9 18511 2 1 15 SER HG   H  -4.438  -3.584 -15.469 1.00 . B B .  72 SER HG   1 1 
        9 18512 2 1 15 SER N    N  -8.064  -4.498 -14.524 1.00 . B B .  72 SER N    1 1 
        9 18513 2 1 15 SER O    O  -5.380  -2.536 -13.133 1.00 . B B .  72 SER O    1 1 
        9 18514 2 1 15 SER OG   O  -4.983  -3.102 -16.104 1.00 . B B .  72 SER OG   1 1 
        9 18515 2 1 16 THR C    C  -7.198  -1.398 -10.972 1.00 . B B .  73 THR C    1 1 
        9 18516 2 1 16 THR CA   C  -7.586  -0.892 -12.388 1.00 . B B .  73 THR CA   1 1 
        9 18517 2 1 16 THR CB   C  -8.992  -0.195 -12.365 1.00 . B B .  73 THR CB   1 1 
        9 18518 2 1 16 THR CG2  C -10.135  -1.175 -12.015 1.00 . B B .  73 THR CG2  1 1 
        9 18519 2 1 16 THR H    H  -8.308  -2.041 -14.029 1.00 . B B .  73 THR H    1 1 
        9 18520 2 1 16 THR HA   H  -6.854  -0.144 -12.695 1.00 . B B .  73 THR HA   1 1 
        9 18521 2 1 16 THR HB   H  -9.183   0.199 -13.360 1.00 . B B .  73 THR HB   1 1 
        9 18522 2 1 16 THR HG1  H  -8.251   0.851 -10.842 1.00 . B B .  73 THR HG1  1 1 
        9 18523 2 1 16 THR HG21 H -11.086  -0.655 -12.046 1.00 . B B .  73 THR HG21 1 1 
        9 18524 2 1 16 THR HG22 H  -9.980  -1.577 -11.021 1.00 . B B .  73 THR HG22 1 1 
        9 18525 2 1 16 THR HG23 H -10.154  -1.989 -12.729 1.00 . B B .  73 THR HG23 1 1 
        9 18526 2 1 16 THR N    N  -7.558  -1.971 -13.402 1.00 . B B .  73 THR N    1 1 
        9 18527 2 1 16 THR O    O  -6.514  -0.695 -10.218 1.00 . B B .  73 THR O    1 1 
        9 18528 2 1 16 THR OG1  O  -9.002   0.917 -11.445 1.00 . B B .  73 THR OG1  1 1 
        9 18529 2 1 17 TYR C    C  -5.947  -3.974  -9.436 1.00 . B B .  74 TYR C    1 1 
        9 18530 2 1 17 TYR CA   C  -7.315  -3.269  -9.346 1.00 . B B .  74 TYR CA   1 1 
        9 18531 2 1 17 TYR CB   C  -8.457  -4.241  -8.969 1.00 . B B .  74 TYR CB   1 1 
        9 18532 2 1 17 TYR CD1  C  -7.803  -4.331  -6.502 1.00 . B B .  74 TYR CD1  1 1 
        9 18533 2 1 17 TYR CD2  C  -8.752  -6.289  -7.473 1.00 . B B .  74 TYR CD2  1 1 
        9 18534 2 1 17 TYR CE1  C  -7.689  -4.984  -5.300 1.00 . B B .  74 TYR CE1  1 1 
        9 18535 2 1 17 TYR CE2  C  -8.638  -6.946  -6.264 1.00 . B B .  74 TYR CE2  1 1 
        9 18536 2 1 17 TYR CG   C  -8.329  -4.967  -7.622 1.00 . B B .  74 TYR CG   1 1 
        9 18537 2 1 17 TYR CZ   C  -8.108  -6.283  -5.176 1.00 . B B .  74 TYR CZ   1 1 
        9 18538 2 1 17 TYR H    H  -8.218  -3.088 -11.258 1.00 . B B .  74 TYR H    1 1 
        9 18539 2 1 17 TYR HA   H  -7.248  -2.495  -8.582 1.00 . B B .  74 TYR HA   1 1 
        9 18540 2 1 17 TYR HB2  H  -9.387  -3.685  -8.945 1.00 . B B .  74 TYR HB2  1 1 
        9 18541 2 1 17 TYR HB3  H  -8.530  -4.991  -9.749 1.00 . B B .  74 TYR HB3  1 1 
        9 18542 2 1 17 TYR HD1  H  -7.468  -3.302  -6.583 1.00 . B B .  74 TYR HD1  1 1 
        9 18543 2 1 17 TYR HD2  H  -9.168  -6.805  -8.332 1.00 . B B .  74 TYR HD2  1 1 
        9 18544 2 1 17 TYR HE1  H  -7.278  -4.466  -4.447 1.00 . B B .  74 TYR HE1  1 1 
        9 18545 2 1 17 TYR HE2  H  -8.969  -7.973  -6.175 1.00 . B B .  74 TYR HE2  1 1 
        9 18546 2 1 17 TYR HH   H  -7.531  -7.745  -4.058 1.00 . B B .  74 TYR HH   1 1 
        9 18547 2 1 17 TYR N    N  -7.644  -2.613 -10.626 1.00 . B B .  74 TYR N    1 1 
        9 18548 2 1 17 TYR O    O  -5.244  -4.095  -8.433 1.00 . B B .  74 TYR O    1 1 
        9 18549 2 1 17 TYR OH   O  -7.995  -6.910  -3.955 1.00 . B B .  74 TYR OH   1 1 
        9 18550 2 1 18 THR C    C  -3.132  -3.956 -10.776 1.00 . B B .  75 THR C    1 1 
        9 18551 2 1 18 THR CA   C  -4.230  -5.046 -10.862 1.00 . B B .  75 THR CA   1 1 
        9 18552 2 1 18 THR CB   C  -4.164  -5.780 -12.244 1.00 . B B .  75 THR CB   1 1 
        9 18553 2 1 18 THR CG2  C  -2.978  -6.768 -12.330 1.00 . B B .  75 THR CG2  1 1 
        9 18554 2 1 18 THR H    H  -6.167  -4.346 -11.407 1.00 . B B .  75 THR H    1 1 
        9 18555 2 1 18 THR HA   H  -4.064  -5.777 -10.068 1.00 . B B .  75 THR HA   1 1 
        9 18556 2 1 18 THR HB   H  -4.059  -5.042 -13.029 1.00 . B B .  75 THR HB   1 1 
        9 18557 2 1 18 THR HG1  H  -5.361  -6.903 -13.346 1.00 . B B .  75 THR HG1  1 1 
        9 18558 2 1 18 THR HG21 H  -3.085  -7.538 -11.575 1.00 . B B .  75 THR HG21 1 1 
        9 18559 2 1 18 THR HG22 H  -2.048  -6.237 -12.169 1.00 . B B .  75 THR HG22 1 1 
        9 18560 2 1 18 THR HG23 H  -2.959  -7.228 -13.308 1.00 . B B .  75 THR HG23 1 1 
        9 18561 2 1 18 THR N    N  -5.561  -4.432 -10.642 1.00 . B B .  75 THR N    1 1 
        9 18562 2 1 18 THR O    O  -1.965  -4.243 -10.495 1.00 . B B .  75 THR O    1 1 
        9 18563 2 1 18 THR OG1  O  -5.384  -6.501 -12.471 1.00 . B B .  75 THR OG1  1 1 
        9 18564 2 1 19 ASP C    C  -2.366  -1.293  -9.403 1.00 . B B .  76 ASP C    1 1 
        9 18565 2 1 19 ASP CA   C  -2.700  -1.509 -10.876 1.00 . B B .  76 ASP CA   1 1 
        9 18566 2 1 19 ASP CB   C  -3.397  -0.256 -11.461 1.00 . B B .  76 ASP CB   1 1 
        9 18567 2 1 19 ASP CG   C  -2.523   1.008 -11.373 1.00 . B B .  76 ASP CG   1 1 
        9 18568 2 1 19 ASP H    H  -4.448  -2.586 -11.385 1.00 . B B .  76 ASP H    1 1 
        9 18569 2 1 19 ASP HA   H  -1.776  -1.679 -11.423 1.00 . B B .  76 ASP HA   1 1 
        9 18570 2 1 19 ASP HB2  H  -3.623  -0.443 -12.504 1.00 . B B .  76 ASP HB2  1 1 
        9 18571 2 1 19 ASP HB3  H  -4.335  -0.085 -10.930 1.00 . B B .  76 ASP HB3  1 1 
        9 18572 2 1 19 ASP N    N  -3.543  -2.701 -11.041 1.00 . B B .  76 ASP N    1 1 
        9 18573 2 1 19 ASP O    O  -1.245  -0.918  -9.073 1.00 . B B .  76 ASP O    1 1 
        9 18574 2 1 19 ASP OD1  O  -1.514   1.079 -12.110 1.00 . B B .  76 ASP OD1  1 1 
        9 18575 2 1 19 ASP OD2  O  -2.809   1.910 -10.556 1.00 . B B .  76 ASP OD2  1 1 
        9 18576 2 1 20 LEU C    C  -2.086  -2.436  -6.598 1.00 . B B .  77 LEU C    1 1 
        9 18577 2 1 20 LEU CA   C  -3.194  -1.477  -7.075 1.00 . B B .  77 LEU CA   1 1 
        9 18578 2 1 20 LEU CB   C  -4.542  -1.768  -6.365 1.00 . B B .  77 LEU CB   1 1 
        9 18579 2 1 20 LEU CD1  C  -3.956  -0.423  -4.253 1.00 . B B .  77 LEU CD1  1 1 
        9 18580 2 1 20 LEU CD2  C  -5.948  -1.988  -4.247 1.00 . B B .  77 LEU CD2  1 1 
        9 18581 2 1 20 LEU CG   C  -4.534  -1.737  -4.804 1.00 . B B .  77 LEU CG   1 1 
        9 18582 2 1 20 LEU H    H  -4.218  -1.850  -8.893 1.00 . B B .  77 LEU H    1 1 
        9 18583 2 1 20 LEU HA   H  -2.893  -0.455  -6.844 1.00 . B B .  77 LEU HA   1 1 
        9 18584 2 1 20 LEU HB2  H  -5.273  -1.043  -6.715 1.00 . B B .  77 LEU HB2  1 1 
        9 18585 2 1 20 LEU HB3  H  -4.878  -2.754  -6.677 1.00 . B B .  77 LEU HB3  1 1 
        9 18586 2 1 20 LEU HD11 H  -3.966  -0.444  -3.170 1.00 . B B .  77 LEU HD11 1 1 
        9 18587 2 1 20 LEU HD12 H  -4.548   0.419  -4.597 1.00 . B B .  77 LEU HD12 1 1 
        9 18588 2 1 20 LEU HD13 H  -2.935  -0.300  -4.592 1.00 . B B .  77 LEU HD13 1 1 
        9 18589 2 1 20 LEU HD21 H  -6.628  -1.216  -4.590 1.00 . B B .  77 LEU HD21 1 1 
        9 18590 2 1 20 LEU HD22 H  -5.921  -1.983  -3.163 1.00 . B B .  77 LEU HD22 1 1 
        9 18591 2 1 20 LEU HD23 H  -6.304  -2.951  -4.580 1.00 . B B .  77 LEU HD23 1 1 
        9 18592 2 1 20 LEU HG   H  -3.896  -2.535  -4.444 1.00 . B B .  77 LEU HG   1 1 
        9 18593 2 1 20 LEU N    N  -3.353  -1.571  -8.534 1.00 . B B .  77 LEU N    1 1 
        9 18594 2 1 20 LEU O    O  -1.274  -2.055  -5.764 1.00 . B B .  77 LEU O    1 1 
        9 18595 2 1 21 LEU C    C   0.418  -4.064  -7.205 1.00 . B B .  78 LEU C    1 1 
        9 18596 2 1 21 LEU CA   C  -0.985  -4.665  -6.960 1.00 . B B .  78 LEU CA   1 1 
        9 18597 2 1 21 LEU CB   C  -1.225  -5.867  -7.911 1.00 . B B .  78 LEU CB   1 1 
        9 18598 2 1 21 LEU CD1  C  -0.522  -7.827  -6.414 1.00 . B B .  78 LEU CD1  1 1 
        9 18599 2 1 21 LEU CD2  C  -0.462  -8.067  -8.958 1.00 . B B .  78 LEU CD2  1 1 
        9 18600 2 1 21 LEU CG   C  -0.293  -7.105  -7.756 1.00 . B B .  78 LEU CG   1 1 
        9 18601 2 1 21 LEU H    H  -2.769  -3.870  -7.818 1.00 . B B .  78 LEU H    1 1 
        9 18602 2 1 21 LEU HA   H  -1.055  -5.007  -5.929 1.00 . B B .  78 LEU HA   1 1 
        9 18603 2 1 21 LEU HB2  H  -2.251  -6.202  -7.773 1.00 . B B .  78 LEU HB2  1 1 
        9 18604 2 1 21 LEU HB3  H  -1.138  -5.504  -8.927 1.00 . B B .  78 LEU HB3  1 1 
        9 18605 2 1 21 LEU HD11 H  -0.309  -7.151  -5.595 1.00 . B B .  78 LEU HD11 1 1 
        9 18606 2 1 21 LEU HD12 H   0.138  -8.682  -6.339 1.00 . B B .  78 LEU HD12 1 1 
        9 18607 2 1 21 LEU HD13 H  -1.550  -8.167  -6.340 1.00 . B B .  78 LEU HD13 1 1 
        9 18608 2 1 21 LEU HD21 H   0.225  -8.894  -8.863 1.00 . B B .  78 LEU HD21 1 1 
        9 18609 2 1 21 LEU HD22 H  -0.250  -7.536  -9.878 1.00 . B B .  78 LEU HD22 1 1 
        9 18610 2 1 21 LEU HD23 H  -1.476  -8.446  -8.990 1.00 . B B .  78 LEU HD23 1 1 
        9 18611 2 1 21 LEU HG   H   0.734  -6.765  -7.759 1.00 . B B .  78 LEU HG   1 1 
        9 18612 2 1 21 LEU N    N  -2.049  -3.648  -7.191 1.00 . B B .  78 LEU N    1 1 
        9 18613 2 1 21 LEU O    O   1.374  -4.322  -6.448 1.00 . B B .  78 LEU O    1 1 
        9 18614 2 1 22 SER C    C   2.049  -1.399  -7.699 1.00 . B B .  79 SER C    1 1 
        9 18615 2 1 22 SER CA   C   1.737  -2.557  -8.658 1.00 . B B .  79 SER CA   1 1 
        9 18616 2 1 22 SER CB   C   1.621  -2.047 -10.109 1.00 . B B .  79 SER CB   1 1 
        9 18617 2 1 22 SER H    H  -0.301  -3.093  -8.801 1.00 . B B .  79 SER H    1 1 
        9 18618 2 1 22 SER HA   H   2.552  -3.276  -8.607 1.00 . B B .  79 SER HA   1 1 
        9 18619 2 1 22 SER HB2  H   0.812  -1.333 -10.183 1.00 . B B .  79 SER HB2  1 1 
        9 18620 2 1 22 SER HB3  H   2.548  -1.567 -10.401 1.00 . B B .  79 SER HB3  1 1 
        9 18621 2 1 22 SER HG   H   1.421  -3.954 -10.532 1.00 . B B .  79 SER HG   1 1 
        9 18622 2 1 22 SER N    N   0.506  -3.248  -8.268 1.00 . B B .  79 SER N    1 1 
        9 18623 2 1 22 SER O    O   3.201  -1.225  -7.316 1.00 . B B .  79 SER O    1 1 
        9 18624 2 1 22 SER OG   O   1.358  -3.117 -11.007 1.00 . B B .  79 SER OG   1 1 
        9 18625 2 1 23 VAL C    C   1.729   0.105  -5.037 1.00 . B B .  80 VAL C    1 1 
        9 18626 2 1 23 VAL CA   C   1.153   0.535  -6.392 1.00 . B B .  80 VAL CA   1 1 
        9 18627 2 1 23 VAL CB   C  -0.217   1.289  -6.189 1.00 . B B .  80 VAL CB   1 1 
        9 18628 2 1 23 VAL CG1  C  -0.101   2.452  -5.175 1.00 . B B .  80 VAL CG1  1 1 
        9 18629 2 1 23 VAL CG2  C  -0.762   1.802  -7.531 1.00 . B B .  80 VAL CG2  1 1 
        9 18630 2 1 23 VAL H    H   0.107  -0.883  -7.576 1.00 . B B .  80 VAL H    1 1 
        9 18631 2 1 23 VAL HA   H   1.855   1.222  -6.864 1.00 . B B .  80 VAL HA   1 1 
        9 18632 2 1 23 VAL HB   H  -0.941   0.574  -5.790 1.00 . B B .  80 VAL HB   1 1 
        9 18633 2 1 23 VAL HG11 H   0.647   3.162  -5.508 1.00 . B B .  80 VAL HG11 1 1 
        9 18634 2 1 23 VAL HG12 H   0.186   2.062  -4.208 1.00 . B B .  80 VAL HG12 1 1 
        9 18635 2 1 23 VAL HG13 H  -1.055   2.956  -5.082 1.00 . B B .  80 VAL HG13 1 1 
        9 18636 2 1 23 VAL HG21 H  -0.068   2.509  -7.970 1.00 . B B .  80 VAL HG21 1 1 
        9 18637 2 1 23 VAL HG22 H  -1.717   2.290  -7.376 1.00 . B B .  80 VAL HG22 1 1 
        9 18638 2 1 23 VAL HG23 H  -0.900   0.973  -8.208 1.00 . B B .  80 VAL HG23 1 1 
        9 18639 2 1 23 VAL N    N   1.005  -0.637  -7.289 1.00 . B B .  80 VAL N    1 1 
        9 18640 2 1 23 VAL O    O   2.539   0.831  -4.443 1.00 . B B .  80 VAL O    1 1 
        9 18641 2 1 24 ILE C    C   3.390  -1.854  -3.499 1.00 . B B .  81 ILE C    1 1 
        9 18642 2 1 24 ILE CA   C   1.859  -1.723  -3.369 1.00 . B B .  81 ILE CA   1 1 
        9 18643 2 1 24 ILE CB   C   1.233  -3.139  -3.076 1.00 . B B .  81 ILE CB   1 1 
        9 18644 2 1 24 ILE CD1  C  -0.945  -2.057  -2.115 1.00 . B B .  81 ILE CD1  1 1 
        9 18645 2 1 24 ILE CG1  C  -0.329  -3.105  -3.034 1.00 . B B .  81 ILE CG1  1 1 
        9 18646 2 1 24 ILE CG2  C   1.785  -3.707  -1.762 1.00 . B B .  81 ILE CG2  1 1 
        9 18647 2 1 24 ILE H    H   0.560  -1.531  -5.030 1.00 . B B .  81 ILE H    1 1 
        9 18648 2 1 24 ILE HA   H   1.631  -1.074  -2.524 1.00 . B B .  81 ILE HA   1 1 
        9 18649 2 1 24 ILE HB   H   1.539  -3.811  -3.877 1.00 . B B .  81 ILE HB   1 1 
        9 18650 2 1 24 ILE HD11 H  -0.595  -2.202  -1.102 1.00 . B B .  81 ILE HD11 1 1 
        9 18651 2 1 24 ILE HD12 H  -2.022  -2.155  -2.135 1.00 . B B .  81 ILE HD12 1 1 
        9 18652 2 1 24 ILE HD13 H  -0.674  -1.065  -2.452 1.00 . B B .  81 ILE HD13 1 1 
        9 18653 2 1 24 ILE HG12 H  -0.695  -2.912  -4.025 1.00 . B B .  81 ILE HG12 1 1 
        9 18654 2 1 24 ILE HG13 H  -0.699  -4.073  -2.719 1.00 . B B .  81 ILE HG13 1 1 
        9 18655 2 1 24 ILE HG21 H   2.860  -3.812  -1.828 1.00 . B B .  81 ILE HG21 1 1 
        9 18656 2 1 24 ILE HG22 H   1.349  -4.680  -1.566 1.00 . B B .  81 ILE HG22 1 1 
        9 18657 2 1 24 ILE HG23 H   1.542  -3.041  -0.942 1.00 . B B .  81 ILE HG23 1 1 
        9 18658 2 1 24 ILE N    N   1.303  -1.089  -4.570 1.00 . B B .  81 ILE N    1 1 
        9 18659 2 1 24 ILE O    O   4.129  -1.466  -2.591 1.00 . B B .  81 ILE O    1 1 
        9 18660 2 1 25 GLU C    C   5.992  -1.194  -5.113 1.00 . B B .  82 GLU C    1 1 
        9 18661 2 1 25 GLU CA   C   5.275  -2.550  -4.948 1.00 . B B .  82 GLU CA   1 1 
        9 18662 2 1 25 GLU CB   C   5.508  -3.428  -6.208 1.00 . B B .  82 GLU CB   1 1 
        9 18663 2 1 25 GLU CD   C   7.258  -4.652  -7.666 1.00 . B B .  82 GLU CD   1 1 
        9 18664 2 1 25 GLU CG   C   6.996  -3.758  -6.450 1.00 . B B .  82 GLU CG   1 1 
        9 18665 2 1 25 GLU H    H   3.186  -2.635  -5.339 1.00 . B B .  82 GLU H    1 1 
        9 18666 2 1 25 GLU HA   H   5.713  -3.059  -4.090 1.00 . B B .  82 GLU HA   1 1 
        9 18667 2 1 25 GLU HB2  H   4.963  -4.361  -6.093 1.00 . B B .  82 GLU HB2  1 1 
        9 18668 2 1 25 GLU HB3  H   5.123  -2.910  -7.083 1.00 . B B .  82 GLU HB3  1 1 
        9 18669 2 1 25 GLU HG2  H   7.535  -2.823  -6.582 1.00 . B B .  82 GLU HG2  1 1 
        9 18670 2 1 25 GLU HG3  H   7.384  -4.252  -5.564 1.00 . B B .  82 GLU HG3  1 1 
        9 18671 2 1 25 GLU N    N   3.842  -2.369  -4.659 1.00 . B B .  82 GLU N    1 1 
        9 18672 2 1 25 GLU O    O   7.140  -1.065  -4.698 1.00 . B B .  82 GLU O    1 1 
        9 18673 2 1 25 GLU OE1  O   7.207  -5.893  -7.531 1.00 . B B .  82 GLU OE1  1 1 
        9 18674 2 1 25 GLU OE2  O   7.524  -4.120  -8.764 1.00 . B B .  82 GLU OE2  1 1 
        9 18675 2 1 26 GLU C    C   6.254   1.805  -4.594 1.00 . B B .  83 GLU C    1 1 
        9 18676 2 1 26 GLU CA   C   5.896   1.149  -5.934 1.00 . B B .  83 GLU CA   1 1 
        9 18677 2 1 26 GLU CB   C   4.941   2.075  -6.732 1.00 . B B .  83 GLU CB   1 1 
        9 18678 2 1 26 GLU CD   C   5.594   1.044  -9.004 1.00 . B B .  83 GLU CD   1 1 
        9 18679 2 1 26 GLU CG   C   4.461   1.537  -8.087 1.00 . B B .  83 GLU CG   1 1 
        9 18680 2 1 26 GLU H    H   4.380  -0.351  -5.968 1.00 . B B .  83 GLU H    1 1 
        9 18681 2 1 26 GLU HA   H   6.811   1.008  -6.504 1.00 . B B .  83 GLU HA   1 1 
        9 18682 2 1 26 GLU HB2  H   4.063   2.273  -6.126 1.00 . B B .  83 GLU HB2  1 1 
        9 18683 2 1 26 GLU HB3  H   5.449   3.019  -6.910 1.00 . B B .  83 GLU HB3  1 1 
        9 18684 2 1 26 GLU HG2  H   3.771   0.723  -7.908 1.00 . B B .  83 GLU HG2  1 1 
        9 18685 2 1 26 GLU HG3  H   3.927   2.331  -8.601 1.00 . B B .  83 GLU HG3  1 1 
        9 18686 2 1 26 GLU N    N   5.305  -0.189  -5.697 1.00 . B B .  83 GLU N    1 1 
        9 18687 2 1 26 GLU O    O   7.336   2.384  -4.441 1.00 . B B .  83 GLU O    1 1 
        9 18688 2 1 26 GLU OE1  O   6.365   1.889  -9.519 1.00 . B B .  83 GLU OE1  1 1 
        9 18689 2 1 26 GLU OE2  O   5.707  -0.182  -9.237 1.00 . B B .  83 GLU OE2  1 1 
        9 18690 2 1 27 MET C    C   6.662   1.223  -1.622 1.00 . B B .  84 MET C    1 1 
        9 18691 2 1 27 MET CA   C   5.551   2.092  -2.231 1.00 . B B .  84 MET CA   1 1 
        9 18692 2 1 27 MET CB   C   4.243   1.970  -1.398 1.00 . B B .  84 MET CB   1 1 
        9 18693 2 1 27 MET CE   C   1.191   0.993  -0.943 1.00 . B B .  84 MET CE   1 1 
        9 18694 2 1 27 MET CG   C   3.092   2.849  -1.903 1.00 . B B .  84 MET CG   1 1 
        9 18695 2 1 27 MET H    H   4.452   1.299  -3.853 1.00 . B B .  84 MET H    1 1 
        9 18696 2 1 27 MET HA   H   5.881   3.130  -2.236 1.00 . B B .  84 MET HA   1 1 
        9 18697 2 1 27 MET HB2  H   3.912   0.936  -1.413 1.00 . B B .  84 MET HB2  1 1 
        9 18698 2 1 27 MET HB3  H   4.454   2.247  -0.369 1.00 . B B .  84 MET HB3  1 1 
        9 18699 2 1 27 MET HE1  H   1.040   0.680  -1.967 1.00 . B B .  84 MET HE1  1 1 
        9 18700 2 1 27 MET HE2  H   0.287   0.820  -0.377 1.00 . B B .  84 MET HE2  1 1 
        9 18701 2 1 27 MET HE3  H   2.000   0.424  -0.508 1.00 . B B .  84 MET HE3  1 1 
        9 18702 2 1 27 MET HG2  H   3.421   3.883  -1.910 1.00 . B B .  84 MET HG2  1 1 
        9 18703 2 1 27 MET HG3  H   2.852   2.553  -2.916 1.00 . B B .  84 MET HG3  1 1 
        9 18704 2 1 27 MET N    N   5.322   1.684  -3.626 1.00 . B B .  84 MET N    1 1 
        9 18705 2 1 27 MET O    O   7.554   1.733  -0.947 1.00 . B B .  84 MET O    1 1 
        9 18706 2 1 27 MET SD   S   1.592   2.740  -0.901 1.00 . B B .  84 MET SD   1 1 
        9 18707 2 1 28 GLY C    C   9.043  -0.775  -1.947 1.00 . B B .  85 GLY C    1 1 
        9 18708 2 1 28 GLY CA   C   7.613  -1.060  -1.489 1.00 . B B .  85 GLY CA   1 1 
        9 18709 2 1 28 GLY H    H   5.900  -0.392  -2.536 1.00 . B B .  85 GLY H    1 1 
        9 18710 2 1 28 GLY HA2  H   7.587  -1.082  -0.402 1.00 . B B .  85 GLY HA2  1 1 
        9 18711 2 1 28 GLY HA3  H   7.327  -2.034  -1.852 1.00 . B B .  85 GLY HA3  1 1 
        9 18712 2 1 28 GLY N    N   6.626  -0.084  -1.955 1.00 . B B .  85 GLY N    1 1 
        9 18713 2 1 28 GLY O    O   9.984  -1.278  -1.344 1.00 . B B .  85 GLY O    1 1 
        9 18714 2 1 29 LYS C    C  11.007   1.684  -2.668 1.00 . B B .  86 LYS C    1 1 
        9 18715 2 1 29 LYS CA   C  10.506   0.500  -3.507 1.00 . B B .  86 LYS CA   1 1 
        9 18716 2 1 29 LYS CB   C  10.391   0.933  -4.993 1.00 . B B .  86 LYS CB   1 1 
        9 18717 2 1 29 LYS CD   C   9.636   0.341  -7.383 1.00 . B B .  86 LYS CD   1 1 
        9 18718 2 1 29 LYS CE   C   8.881  -0.681  -8.247 1.00 . B B .  86 LYS CE   1 1 
        9 18719 2 1 29 LYS CG   C   9.881  -0.167  -5.941 1.00 . B B .  86 LYS CG   1 1 
        9 18720 2 1 29 LYS H    H   8.386   0.385  -3.436 1.00 . B B .  86 LYS H    1 1 
        9 18721 2 1 29 LYS HA   H  11.216  -0.323  -3.425 1.00 . B B .  86 LYS HA   1 1 
        9 18722 2 1 29 LYS HB2  H   9.706   1.778  -5.054 1.00 . B B .  86 LYS HB2  1 1 
        9 18723 2 1 29 LYS HB3  H  11.366   1.260  -5.343 1.00 . B B .  86 LYS HB3  1 1 
        9 18724 2 1 29 LYS HD2  H   9.050   1.254  -7.340 1.00 . B B .  86 LYS HD2  1 1 
        9 18725 2 1 29 LYS HD3  H  10.593   0.560  -7.850 1.00 . B B .  86 LYS HD3  1 1 
        9 18726 2 1 29 LYS HE2  H   7.898  -0.840  -7.825 1.00 . B B .  86 LYS HE2  1 1 
        9 18727 2 1 29 LYS HE3  H   8.773  -0.278  -9.248 1.00 . B B .  86 LYS HE3  1 1 
        9 18728 2 1 29 LYS HG2  H  10.605  -0.977  -5.968 1.00 . B B .  86 LYS HG2  1 1 
        9 18729 2 1 29 LYS HG3  H   8.949  -0.549  -5.543 1.00 . B B .  86 LYS HG3  1 1 
        9 18730 2 1 29 LYS HZ1  H   9.727  -2.380  -7.386 1.00 . B B .  86 LYS HZ1  1 1 
        9 18731 2 1 29 LYS HZ2  H  10.488  -1.881  -8.807 1.00 . B B .  86 LYS HZ2  1 1 
        9 18732 2 1 29 LYS HZ3  H   8.989  -2.666  -8.875 1.00 . B B .  86 LYS HZ3  1 1 
        9 18733 2 1 29 LYS N    N   9.192   0.045  -3.002 1.00 . B B .  86 LYS N    1 1 
        9 18734 2 1 29 LYS NZ   N   9.568  -1.992  -8.335 1.00 . B B .  86 LYS NZ   1 1 
        9 18735 2 1 29 LYS O    O  12.197   1.772  -2.340 1.00 . B B .  86 LYS O    1 1 
        9 18736 2 1 30 GLU C    C  10.757   3.689  -0.161 1.00 . B B .  87 GLU C    1 1 
        9 18737 2 1 30 GLU CA   C  10.376   3.852  -1.629 1.00 . B B .  87 GLU CA   1 1 
        9 18738 2 1 30 GLU CB   C   9.180   4.830  -1.742 1.00 . B B .  87 GLU CB   1 1 
        9 18739 2 1 30 GLU CD   C   9.832   5.445  -4.147 1.00 . B B .  87 GLU CD   1 1 
        9 18740 2 1 30 GLU CG   C   8.695   5.083  -3.176 1.00 . B B .  87 GLU CG   1 1 
        9 18741 2 1 30 GLU H    H   9.129   2.352  -2.480 1.00 . B B .  87 GLU H    1 1 
        9 18742 2 1 30 GLU HA   H  11.226   4.291  -2.150 1.00 . B B .  87 GLU HA   1 1 
        9 18743 2 1 30 GLU HB2  H   8.349   4.436  -1.169 1.00 . B B .  87 GLU HB2  1 1 
        9 18744 2 1 30 GLU HB3  H   9.469   5.787  -1.310 1.00 . B B .  87 GLU HB3  1 1 
        9 18745 2 1 30 GLU HG2  H   8.197   4.191  -3.533 1.00 . B B .  87 GLU HG2  1 1 
        9 18746 2 1 30 GLU HG3  H   7.978   5.900  -3.166 1.00 . B B .  87 GLU HG3  1 1 
        9 18747 2 1 30 GLU N    N  10.066   2.570  -2.293 1.00 . B B .  87 GLU N    1 1 
        9 18748 2 1 30 GLU O    O  11.340   4.602   0.405 1.00 . B B .  87 GLU O    1 1 
        9 18749 2 1 30 GLU OE1  O  10.336   6.583  -4.082 1.00 . B B .  87 GLU OE1  1 1 
        9 18750 2 1 30 GLU OE2  O  10.232   4.590  -4.976 1.00 . B B .  87 GLU OE2  1 1 
        9 18751 2 1 31 ILE C    C  12.177   2.373   2.251 1.00 . B B .  88 ILE C    1 1 
        9 18752 2 1 31 ILE CA   C  10.687   2.261   1.867 1.00 . B B .  88 ILE CA   1 1 
        9 18753 2 1 31 ILE CB   C  10.120   0.852   2.287 1.00 . B B .  88 ILE CB   1 1 
        9 18754 2 1 31 ILE CD1  C   7.974  -0.601   2.160 1.00 . B B .  88 ILE CD1  1 1 
        9 18755 2 1 31 ILE CG1  C   8.602   0.756   1.927 1.00 . B B .  88 ILE CG1  1 1 
        9 18756 2 1 31 ILE CG2  C  10.357   0.565   3.794 1.00 . B B .  88 ILE CG2  1 1 
        9 18757 2 1 31 ILE H    H  10.157   1.780  -0.136 1.00 . B B .  88 ILE H    1 1 
        9 18758 2 1 31 ILE HA   H  10.133   3.024   2.412 1.00 . B B .  88 ILE HA   1 1 
        9 18759 2 1 31 ILE HB   H  10.655   0.093   1.720 1.00 . B B .  88 ILE HB   1 1 
        9 18760 2 1 31 ILE HD11 H   8.004  -0.842   3.214 1.00 . B B .  88 ILE HD11 1 1 
        9 18761 2 1 31 ILE HD12 H   8.516  -1.352   1.602 1.00 . B B .  88 ILE HD12 1 1 
        9 18762 2 1 31 ILE HD13 H   6.949  -0.581   1.827 1.00 . B B .  88 ILE HD13 1 1 
        9 18763 2 1 31 ILE HG12 H   8.044   1.472   2.517 1.00 . B B .  88 ILE HG12 1 1 
        9 18764 2 1 31 ILE HG13 H   8.466   0.996   0.878 1.00 . B B .  88 ILE HG13 1 1 
        9 18765 2 1 31 ILE HG21 H   9.944  -0.400   4.054 1.00 . B B .  88 ILE HG21 1 1 
        9 18766 2 1 31 ILE HG22 H   9.876   1.327   4.394 1.00 . B B .  88 ILE HG22 1 1 
        9 18767 2 1 31 ILE HG23 H  11.418   0.567   4.005 1.00 . B B .  88 ILE HG23 1 1 
        9 18768 2 1 31 ILE N    N  10.483   2.513   0.427 1.00 . B B .  88 ILE N    1 1 
        9 18769 2 1 31 ILE O    O  12.499   2.911   3.312 1.00 . B B .  88 ILE O    1 1 
        9 18770 2 1 32 ARG C    C  15.099   3.349   1.619 1.00 . B B .  89 ARG C    1 1 
        9 18771 2 1 32 ARG CA   C  14.522   1.899   1.628 1.00 . B B .  89 ARG CA   1 1 
        9 18772 2 1 32 ARG CB   C  15.308   0.952   0.664 1.00 . B B .  89 ARG CB   1 1 
        9 18773 2 1 32 ARG CD   C  17.628   0.041  -0.046 1.00 . B B .  89 ARG CD   1 1 
        9 18774 2 1 32 ARG CG   C  16.839   0.963   0.901 1.00 . B B .  89 ARG CG   1 1 
        9 18775 2 1 32 ARG CZ   C  20.046  -0.593  -0.341 1.00 . B B .  89 ARG CZ   1 1 
        9 18776 2 1 32 ARG H    H  12.728   1.506   0.533 1.00 . B B .  89 ARG H    1 1 
        9 18777 2 1 32 ARG HA   H  14.642   1.516   2.638 1.00 . B B .  89 ARG HA   1 1 
        9 18778 2 1 32 ARG HB2  H  14.941  -0.060   0.799 1.00 . B B .  89 ARG HB2  1 1 
        9 18779 2 1 32 ARG HB3  H  15.114   1.252  -0.363 1.00 . B B .  89 ARG HB3  1 1 
        9 18780 2 1 32 ARG HD2  H  17.357  -0.994   0.149 1.00 . B B .  89 ARG HD2  1 1 
        9 18781 2 1 32 ARG HD3  H  17.386   0.289  -1.071 1.00 . B B .  89 ARG HD3  1 1 
        9 18782 2 1 32 ARG HE   H  19.363   0.983   0.690 1.00 . B B .  89 ARG HE   1 1 
        9 18783 2 1 32 ARG HG2  H  17.195   1.975   0.767 1.00 . B B .  89 ARG HG2  1 1 
        9 18784 2 1 32 ARG HG3  H  17.029   0.658   1.927 1.00 . B B .  89 ARG HG3  1 1 
        9 18785 2 1 32 ARG HH11 H  18.777  -1.865  -1.288 1.00 . B B .  89 ARG HH11 1 1 
        9 18786 2 1 32 ARG HH12 H  20.461  -2.240  -1.455 1.00 . B B .  89 ARG HH12 1 1 
        9 18787 2 1 32 ARG HH21 H  21.562   0.507   0.439 1.00 . B B .  89 ARG HH21 1 1 
        9 18788 2 1 32 ARG HH22 H  22.053  -0.887  -0.473 1.00 . B B .  89 ARG HH22 1 1 
        9 18789 2 1 32 ARG N    N  13.068   1.887   1.370 1.00 . B B .  89 ARG N    1 1 
        9 18790 2 1 32 ARG NE   N  19.085   0.209   0.149 1.00 . B B .  89 ARG NE   1 1 
        9 18791 2 1 32 ARG NH1  N  19.739  -1.650  -1.092 1.00 . B B .  89 ARG NH1  1 1 
        9 18792 2 1 32 ARG NH2  N  21.320  -0.299  -0.108 1.00 . B B .  89 ARG NH2  1 1 
        9 18793 2 1 32 ARG O    O  15.693   3.748   2.629 1.00 . B B .  89 ARG O    1 1 
        9 18794 2 1 33 PRO C    C  14.675   6.483   1.607 1.00 . B B .  90 PRO C    1 1 
        9 18795 2 1 33 PRO CA   C  15.411   5.598   0.553 1.00 . B B .  90 PRO CA   1 1 
        9 18796 2 1 33 PRO CB   C  15.209   6.097  -0.898 1.00 . B B .  90 PRO CB   1 1 
        9 18797 2 1 33 PRO CD   C  14.412   3.823  -0.826 1.00 . B B .  90 PRO CD   1 1 
        9 18798 2 1 33 PRO CG   C  14.249   5.135  -1.540 1.00 . B B .  90 PRO CG   1 1 
        9 18799 2 1 33 PRO HA   H  16.472   5.625   0.788 1.00 . B B .  90 PRO HA   1 1 
        9 18800 2 1 33 PRO HB2  H  14.810   7.111  -0.906 1.00 . B B .  90 PRO HB2  1 1 
        9 18801 2 1 33 PRO HB3  H  16.154   6.082  -1.428 1.00 . B B .  90 PRO HB3  1 1 
        9 18802 2 1 33 PRO HD2  H  13.459   3.314  -0.734 1.00 . B B .  90 PRO HD2  1 1 
        9 18803 2 1 33 PRO HD3  H  15.124   3.189  -1.346 1.00 . B B .  90 PRO HD3  1 1 
        9 18804 2 1 33 PRO HG2  H  13.229   5.498  -1.429 1.00 . B B .  90 PRO HG2  1 1 
        9 18805 2 1 33 PRO HG3  H  14.481   5.016  -2.592 1.00 . B B .  90 PRO HG3  1 1 
        9 18806 2 1 33 PRO N    N  14.945   4.185   0.523 1.00 . B B .  90 PRO N    1 1 
        9 18807 2 1 33 PRO O    O  15.274   7.418   2.137 1.00 . B B .  90 PRO O    1 1 
        9 18808 2 1 34 THR C    C  13.357   6.520   4.388 1.00 . B B .  91 THR C    1 1 
        9 18809 2 1 34 THR CA   C  12.657   6.796   3.043 1.00 . B B .  91 THR CA   1 1 
        9 18810 2 1 34 THR CB   C  11.186   6.281   3.114 1.00 . B B .  91 THR CB   1 1 
        9 18811 2 1 34 THR CG2  C  10.421   6.766   4.369 1.00 . B B .  91 THR CG2  1 1 
        9 18812 2 1 34 THR H    H  12.951   5.479   1.374 1.00 . B B .  91 THR H    1 1 
        9 18813 2 1 34 THR HA   H  12.642   7.869   2.863 1.00 . B B .  91 THR HA   1 1 
        9 18814 2 1 34 THR HB   H  11.207   5.189   3.126 1.00 . B B .  91 THR HB   1 1 
        9 18815 2 1 34 THR HG1  H  10.153   5.930   1.466 1.00 . B B .  91 THR HG1  1 1 
        9 18816 2 1 34 THR HG21 H  10.412   7.849   4.393 1.00 . B B .  91 THR HG21 1 1 
        9 18817 2 1 34 THR HG22 H  10.903   6.394   5.264 1.00 . B B .  91 THR HG22 1 1 
        9 18818 2 1 34 THR HG23 H   9.401   6.405   4.341 1.00 . B B .  91 THR HG23 1 1 
        9 18819 2 1 34 THR N    N  13.403   6.157   1.918 1.00 . B B .  91 THR N    1 1 
        9 18820 2 1 34 THR O    O  13.592   7.431   5.189 1.00 . B B .  91 THR O    1 1 
        9 18821 2 1 34 THR OG1  O  10.483   6.699   1.935 1.00 . B B .  91 THR OG1  1 1 
        9 18822 2 1 35 TYR C    C  15.871   5.331   5.800 1.00 . B B .  92 TYR C    1 1 
        9 18823 2 1 35 TYR CA   C  14.429   4.782   5.789 1.00 . B B .  92 TYR CA   1 1 
        9 18824 2 1 35 TYR CB   C  14.423   3.228   5.856 1.00 . B B .  92 TYR CB   1 1 
        9 18825 2 1 35 TYR CD1  C  14.609   2.937   8.363 1.00 . B B .  92 TYR CD1  1 1 
        9 18826 2 1 35 TYR CD2  C  16.318   1.962   7.027 1.00 . B B .  92 TYR CD2  1 1 
        9 18827 2 1 35 TYR CE1  C  15.249   2.499   9.491 1.00 . B B .  92 TYR CE1  1 1 
        9 18828 2 1 35 TYR CE2  C  16.969   1.533   8.160 1.00 . B B .  92 TYR CE2  1 1 
        9 18829 2 1 35 TYR CG   C  15.121   2.676   7.103 1.00 . B B .  92 TYR CG   1 1 
        9 18830 2 1 35 TYR CZ   C  16.434   1.803   9.390 1.00 . B B .  92 TYR CZ   1 1 
        9 18831 2 1 35 TYR H    H  13.443   4.576   3.928 1.00 . B B .  92 TYR H    1 1 
        9 18832 2 1 35 TYR HA   H  13.909   5.170   6.663 1.00 . B B .  92 TYR HA   1 1 
        9 18833 2 1 35 TYR HB2  H  13.395   2.879   5.868 1.00 . B B .  92 TYR HB2  1 1 
        9 18834 2 1 35 TYR HB3  H  14.915   2.828   4.974 1.00 . B B .  92 TYR HB3  1 1 
        9 18835 2 1 35 TYR HD1  H  13.676   3.480   8.454 1.00 . B B .  92 TYR HD1  1 1 
        9 18836 2 1 35 TYR HD2  H  16.738   1.745   6.055 1.00 . B B .  92 TYR HD2  1 1 
        9 18837 2 1 35 TYR HE1  H  14.822   2.716  10.458 1.00 . B B .  92 TYR HE1  1 1 
        9 18838 2 1 35 TYR HE2  H  17.895   0.980   8.075 1.00 . B B .  92 TYR HE2  1 1 
        9 18839 2 1 35 TYR HH   H  16.475   1.319  11.248 1.00 . B B .  92 TYR HH   1 1 
        9 18840 2 1 35 TYR N    N  13.699   5.241   4.600 1.00 . B B .  92 TYR N    1 1 
        9 18841 2 1 35 TYR O    O  16.497   5.421   6.855 1.00 . B B .  92 TYR O    1 1 
        9 18842 2 1 35 TYR OH   O  17.100   1.413  10.527 1.00 . B B .  92 TYR OH   1 1 
        9 18843 2 1 36 ALA C    C  17.649   7.865   4.781 1.00 . B B .  93 ALA C    1 1 
        9 18844 2 1 36 ALA CA   C  17.705   6.355   4.458 1.00 . B B .  93 ALA CA   1 1 
        9 18845 2 1 36 ALA CB   C  18.232   6.122   3.036 1.00 . B B .  93 ALA CB   1 1 
        9 18846 2 1 36 ALA H    H  15.857   5.550   3.804 1.00 . B B .  93 ALA H    1 1 
        9 18847 2 1 36 ALA HA   H  18.398   5.881   5.152 1.00 . B B .  93 ALA HA   1 1 
        9 18848 2 1 36 ALA HB1  H  19.234   6.523   2.941 1.00 . B B .  93 ALA HB1  1 1 
        9 18849 2 1 36 ALA HB2  H  17.582   6.612   2.321 1.00 . B B .  93 ALA HB2  1 1 
        9 18850 2 1 36 ALA HB3  H  18.253   5.062   2.824 1.00 . B B .  93 ALA HB3  1 1 
        9 18851 2 1 36 ALA N    N  16.381   5.711   4.612 1.00 . B B .  93 ALA N    1 1 
        9 18852 2 1 36 ALA O    O  18.674   8.552   4.725 1.00 . B B .  93 ALA O    1 1 
        9 18853 2 1 37 GLY C    C  15.975  10.687   4.323 1.00 . B B .  94 GLY C    1 1 
        9 18854 2 1 37 GLY CA   C  16.211   9.753   5.496 1.00 . B B .  94 GLY CA   1 1 
        9 18855 2 1 37 GLY H    H  15.689   7.734   5.185 1.00 . B B .  94 GLY H    1 1 
        9 18856 2 1 37 GLY HA2  H  15.336   9.792   6.132 1.00 . B B .  94 GLY HA2  1 1 
        9 18857 2 1 37 GLY HA3  H  17.056  10.110   6.068 1.00 . B B .  94 GLY HA3  1 1 
        9 18858 2 1 37 GLY N    N  16.441   8.355   5.128 1.00 . B B .  94 GLY N    1 1 
        9 18859 2 1 37 GLY O    O  15.950  11.909   4.510 1.00 . B B .  94 GLY O    1 1 
        9 18860 2 1 38 SER C    C  14.029  11.314   1.894 1.00 . B B .  95 SER C    1 1 
        9 18861 2 1 38 SER CA   C  15.521  10.918   1.908 1.00 . B B .  95 SER CA   1 1 
        9 18862 2 1 38 SER CB   C  15.881  10.101   0.650 1.00 . B B .  95 SER CB   1 1 
        9 18863 2 1 38 SER H    H  16.039   9.182   2.996 1.00 . B B .  95 SER H    1 1 
        9 18864 2 1 38 SER HA   H  16.135  11.818   1.919 1.00 . B B .  95 SER HA   1 1 
        9 18865 2 1 38 SER HB2  H  15.257   9.218   0.598 1.00 . B B .  95 SER HB2  1 1 
        9 18866 2 1 38 SER HB3  H  15.730  10.704  -0.234 1.00 . B B .  95 SER HB3  1 1 
        9 18867 2 1 38 SER HG   H  17.618   9.888   1.548 1.00 . B B .  95 SER HG   1 1 
        9 18868 2 1 38 SER N    N  15.846  10.135   3.109 1.00 . B B .  95 SER N    1 1 
        9 18869 2 1 38 SER O    O  13.150  10.457   1.686 1.00 . B B .  95 SER O    1 1 
        9 18870 2 1 38 SER OG   O  17.243   9.685   0.685 1.00 . B B .  95 SER OG   1 1 
        9 18871 2 1 39 LYS C    C  11.718  13.045   0.781 1.00 . B B .  96 LYS C    1 1 
        9 18872 2 1 39 LYS CA   C  12.420  13.230   2.132 1.00 . B B .  96 LYS CA   1 1 
        9 18873 2 1 39 LYS CB   C  12.514  14.749   2.479 1.00 . B B .  96 LYS CB   1 1 
        9 18874 2 1 39 LYS CD   C  11.303  17.025   2.709 1.00 . B B .  96 LYS CD   1 1 
        9 18875 2 1 39 LYS CE   C  10.036  17.813   2.337 1.00 . B B .  96 LYS CE   1 1 
        9 18876 2 1 39 LYS CG   C  11.181  15.526   2.360 1.00 . B B .  96 LYS CG   1 1 
        9 18877 2 1 39 LYS H    H  14.525  13.185   2.412 1.00 . B B .  96 LYS H    1 1 
        9 18878 2 1 39 LYS HA   H  11.828  12.736   2.891 1.00 . B B .  96 LYS HA   1 1 
        9 18879 2 1 39 LYS HB2  H  12.866  14.847   3.499 1.00 . B B .  96 LYS HB2  1 1 
        9 18880 2 1 39 LYS HB3  H  13.238  15.217   1.820 1.00 . B B .  96 LYS HB3  1 1 
        9 18881 2 1 39 LYS HD2  H  11.477  17.127   3.778 1.00 . B B .  96 LYS HD2  1 1 
        9 18882 2 1 39 LYS HD3  H  12.149  17.447   2.174 1.00 . B B .  96 LYS HD3  1 1 
        9 18883 2 1 39 LYS HE2  H  10.132  18.826   2.713 1.00 . B B .  96 LYS HE2  1 1 
        9 18884 2 1 39 LYS HE3  H   9.948  17.843   1.259 1.00 . B B .  96 LYS HE3  1 1 
        9 18885 2 1 39 LYS HG2  H  10.822  15.439   1.340 1.00 . B B .  96 LYS HG2  1 1 
        9 18886 2 1 39 LYS HG3  H  10.456  15.070   3.024 1.00 . B B .  96 LYS HG3  1 1 
        9 18887 2 1 39 LYS HZ1  H   7.985  17.834   2.719 1.00 . B B .  96 LYS HZ1  1 1 
        9 18888 2 1 39 LYS HZ2  H   8.886  17.083   3.938 1.00 . B B .  96 LYS HZ2  1 1 
        9 18889 2 1 39 LYS HZ3  H   8.601  16.288   2.469 1.00 . B B .  96 LYS HZ3  1 1 
        9 18890 2 1 39 LYS N    N  13.768  12.616   2.158 1.00 . B B .  96 LYS N    1 1 
        9 18891 2 1 39 LYS NZ   N   8.792  17.212   2.906 1.00 . B B .  96 LYS NZ   1 1 
        9 18892 2 1 39 LYS O    O  10.496  12.901   0.742 1.00 . B B .  96 LYS O    1 1 
        9 18893 2 1 40 SER C    C  11.202  11.611  -1.885 1.00 . B B .  97 SER C    1 1 
        9 18894 2 1 40 SER CA   C  11.967  12.937  -1.678 1.00 . B B .  97 SER CA   1 1 
        9 18895 2 1 40 SER CB   C  13.116  13.070  -2.699 1.00 . B B .  97 SER CB   1 1 
        9 18896 2 1 40 SER H    H  13.466  13.062  -0.196 1.00 . B B .  97 SER H    1 1 
        9 18897 2 1 40 SER HA   H  11.277  13.768  -1.819 1.00 . B B .  97 SER HA   1 1 
        9 18898 2 1 40 SER HB2  H  13.835  12.274  -2.545 1.00 . B B .  97 SER HB2  1 1 
        9 18899 2 1 40 SER HB3  H  12.721  13.003  -3.706 1.00 . B B .  97 SER HB3  1 1 
        9 18900 2 1 40 SER HG   H  13.689  14.640  -1.662 1.00 . B B .  97 SER HG   1 1 
        9 18901 2 1 40 SER N    N  12.497  13.030  -0.311 1.00 . B B .  97 SER N    1 1 
        9 18902 2 1 40 SER O    O  10.050  11.608  -2.351 1.00 . B B .  97 SER O    1 1 
        9 18903 2 1 40 SER OG   O  13.788  14.312  -2.563 1.00 . B B .  97 SER OG   1 1 
        9 18904 2 1 41 ALA C    C  10.136   8.942  -0.574 1.00 . B B .  98 ALA C    1 1 
        9 18905 2 1 41 ALA CA   C  11.249   9.148  -1.608 1.00 . B B .  98 ALA CA   1 1 
        9 18906 2 1 41 ALA CB   C  12.327   8.090  -1.445 1.00 . B B .  98 ALA CB   1 1 
        9 18907 2 1 41 ALA H    H  12.747  10.578  -1.140 1.00 . B B .  98 ALA H    1 1 
        9 18908 2 1 41 ALA HA   H  10.825   9.042  -2.611 1.00 . B B .  98 ALA HA   1 1 
        9 18909 2 1 41 ALA HB1  H  12.769   8.158  -0.456 1.00 . B B .  98 ALA HB1  1 1 
        9 18910 2 1 41 ALA HB2  H  13.100   8.240  -2.188 1.00 . B B .  98 ALA HB2  1 1 
        9 18911 2 1 41 ALA HB3  H  11.901   7.101  -1.578 1.00 . B B .  98 ALA HB3  1 1 
        9 18912 2 1 41 ALA N    N  11.842  10.497  -1.501 1.00 . B B .  98 ALA N    1 1 
        9 18913 2 1 41 ALA O    O   9.190   8.216  -0.837 1.00 . B B .  98 ALA O    1 1 
        9 18914 2 1 42 MET C    C   7.986  10.285   1.200 1.00 . B B .  99 MET C    1 1 
        9 18915 2 1 42 MET CA   C   9.264   9.581   1.675 1.00 . B B .  99 MET CA   1 1 
        9 18916 2 1 42 MET CB   C   9.861  10.262   2.937 1.00 . B B .  99 MET CB   1 1 
        9 18917 2 1 42 MET CE   C   8.848  13.137   4.054 1.00 . B B .  99 MET CE   1 1 
        9 18918 2 1 42 MET CG   C   8.937  10.347   4.173 1.00 . B B .  99 MET CG   1 1 
        9 18919 2 1 42 MET H    H  11.132  10.044   0.777 1.00 . B B .  99 MET H    1 1 
        9 18920 2 1 42 MET HA   H   9.027   8.547   1.913 1.00 . B B .  99 MET HA   1 1 
        9 18921 2 1 42 MET HB2  H  10.750   9.711   3.226 1.00 . B B .  99 MET HB2  1 1 
        9 18922 2 1 42 MET HB3  H  10.164  11.272   2.675 1.00 . B B .  99 MET HB3  1 1 
        9 18923 2 1 42 MET HE1  H   8.259  14.045   4.050 1.00 . B B .  99 MET HE1  1 1 
        9 18924 2 1 42 MET HE2  H   9.446  13.091   3.153 1.00 . B B .  99 MET HE2  1 1 
        9 18925 2 1 42 MET HE3  H   9.494  13.135   4.917 1.00 . B B .  99 MET HE3  1 1 
        9 18926 2 1 42 MET HG2  H   8.378   9.425   4.261 1.00 . B B .  99 MET HG2  1 1 
        9 18927 2 1 42 MET HG3  H   9.548  10.464   5.059 1.00 . B B .  99 MET HG3  1 1 
        9 18928 2 1 42 MET N    N  10.288   9.576   0.603 1.00 . B B .  99 MET N    1 1 
        9 18929 2 1 42 MET O    O   6.868   9.866   1.525 1.00 . B B .  99 MET O    1 1 
        9 18930 2 1 42 MET SD   S   7.758  11.715   4.120 1.00 . B B .  99 MET SD   1 1 
        9 18931 2 1 43 GLU C    C   6.338  11.297  -1.230 1.00 . B B . 100 GLU C    1 1 
        9 18932 2 1 43 GLU CA   C   7.109  12.135  -0.188 1.00 . B B . 100 GLU CA   1 1 
        9 18933 2 1 43 GLU CB   C   7.726  13.415  -0.829 1.00 . B B . 100 GLU CB   1 1 
        9 18934 2 1 43 GLU CD   C   6.242  15.112   0.385 1.00 . B B . 100 GLU CD   1 1 
        9 18935 2 1 43 GLU CG   C   6.765  14.604  -0.968 1.00 . B B . 100 GLU CG   1 1 
        9 18936 2 1 43 GLU H    H   9.103  11.575   0.178 1.00 . B B . 100 GLU H    1 1 
        9 18937 2 1 43 GLU HA   H   6.433  12.427   0.608 1.00 . B B . 100 GLU HA   1 1 
        9 18938 2 1 43 GLU HB2  H   8.569  13.743  -0.218 1.00 . B B . 100 GLU HB2  1 1 
        9 18939 2 1 43 GLU HB3  H   8.110  13.167  -1.816 1.00 . B B . 100 GLU HB3  1 1 
        9 18940 2 1 43 GLU HG2  H   7.286  15.414  -1.464 1.00 . B B . 100 GLU HG2  1 1 
        9 18941 2 1 43 GLU HG3  H   5.925  14.301  -1.582 1.00 . B B . 100 GLU HG3  1 1 
        9 18942 2 1 43 GLU N    N   8.181  11.331   0.396 1.00 . B B . 100 GLU N    1 1 
        9 18943 2 1 43 GLU O    O   5.101  11.319  -1.280 1.00 . B B . 100 GLU O    1 1 
        9 18944 2 1 43 GLU OE1  O   7.059  15.512   1.255 1.00 . B B . 100 GLU OE1  1 1 
        9 18945 2 1 43 GLU OE2  O   5.011  15.079   0.610 1.00 . B B . 100 GLU OE2  1 1 
        9 18946 2 1 44 ARG C    C   5.867   8.409  -2.393 1.00 . B B . 101 ARG C    1 1 
        9 18947 2 1 44 ARG CA   C   6.578   9.617  -3.050 1.00 . B B . 101 ARG CA   1 1 
        9 18948 2 1 44 ARG CB   C   7.745   9.151  -3.965 1.00 . B B . 101 ARG CB   1 1 
        9 18949 2 1 44 ARG CD   C   6.390   8.765  -6.140 1.00 . B B . 101 ARG CD   1 1 
        9 18950 2 1 44 ARG CG   C   7.354   8.167  -5.096 1.00 . B B . 101 ARG CG   1 1 
        9 18951 2 1 44 ARG CZ   C   4.991   7.933  -8.058 1.00 . B B . 101 ARG CZ   1 1 
        9 18952 2 1 44 ARG H    H   8.078  10.559  -1.875 1.00 . B B . 101 ARG H    1 1 
        9 18953 2 1 44 ARG HA   H   5.857  10.166  -3.648 1.00 . B B . 101 ARG HA   1 1 
        9 18954 2 1 44 ARG HB2  H   8.197  10.025  -4.422 1.00 . B B . 101 ARG HB2  1 1 
        9 18955 2 1 44 ARG HB3  H   8.499   8.668  -3.344 1.00 . B B . 101 ARG HB3  1 1 
        9 18956 2 1 44 ARG HD2  H   5.511   9.144  -5.635 1.00 . B B . 101 ARG HD2  1 1 
        9 18957 2 1 44 ARG HD3  H   6.886   9.586  -6.652 1.00 . B B . 101 ARG HD3  1 1 
        9 18958 2 1 44 ARG HE   H   6.455   6.909  -7.134 1.00 . B B . 101 ARG HE   1 1 
        9 18959 2 1 44 ARG HG2  H   8.258   7.848  -5.605 1.00 . B B . 101 ARG HG2  1 1 
        9 18960 2 1 44 ARG HG3  H   6.884   7.298  -4.646 1.00 . B B . 101 ARG HG3  1 1 
        9 18961 2 1 44 ARG HH11 H   4.501   9.823  -7.487 1.00 . B B . 101 ARG HH11 1 1 
        9 18962 2 1 44 ARG HH12 H   3.570   9.182  -8.802 1.00 . B B . 101 ARG HH12 1 1 
        9 18963 2 1 44 ARG HH21 H   5.194   6.073  -8.828 1.00 . B B . 101 ARG HH21 1 1 
        9 18964 2 1 44 ARG HH22 H   3.965   7.052  -9.565 1.00 . B B . 101 ARG HH22 1 1 
        9 18965 2 1 44 ARG N    N   7.106  10.526  -2.018 1.00 . B B . 101 ARG N    1 1 
        9 18966 2 1 44 ARG NE   N   5.970   7.764  -7.143 1.00 . B B . 101 ARG NE   1 1 
        9 18967 2 1 44 ARG NH1  N   4.296   9.071  -8.119 1.00 . B B . 101 ARG NH1  1 1 
        9 18968 2 1 44 ARG NH2  N   4.690   6.940  -8.879 1.00 . B B . 101 ARG NH2  1 1 
        9 18969 2 1 44 ARG O    O   4.856   7.912  -2.905 1.00 . B B . 101 ARG O    1 1 
        9 18970 2 1 45 LEU C    C   4.466   7.136   0.035 1.00 . B B . 102 LEU C    1 1 
        9 18971 2 1 45 LEU CA   C   5.897   6.835  -0.465 1.00 . B B . 102 LEU CA   1 1 
        9 18972 2 1 45 LEU CB   C   6.877   6.528   0.712 1.00 . B B . 102 LEU CB   1 1 
        9 18973 2 1 45 LEU CD1  C   6.301   4.020   0.802 1.00 . B B . 102 LEU CD1  1 1 
        9 18974 2 1 45 LEU CD2  C   7.678   5.054   2.643 1.00 . B B . 102 LEU CD2  1 1 
        9 18975 2 1 45 LEU CG   C   6.557   5.293   1.614 1.00 . B B . 102 LEU CG   1 1 
        9 18976 2 1 45 LEU H    H   7.188   8.449  -0.901 1.00 . B B . 102 LEU H    1 1 
        9 18977 2 1 45 LEU HA   H   5.862   5.973  -1.129 1.00 . B B . 102 LEU HA   1 1 
        9 18978 2 1 45 LEU HB2  H   7.868   6.387   0.292 1.00 . B B . 102 LEU HB2  1 1 
        9 18979 2 1 45 LEU HB3  H   6.915   7.408   1.354 1.00 . B B . 102 LEU HB3  1 1 
        9 18980 2 1 45 LEU HD11 H   6.080   3.198   1.470 1.00 . B B . 102 LEU HD11 1 1 
        9 18981 2 1 45 LEU HD12 H   7.176   3.773   0.211 1.00 . B B . 102 LEU HD12 1 1 
        9 18982 2 1 45 LEU HD13 H   5.459   4.171   0.140 1.00 . B B . 102 LEU HD13 1 1 
        9 18983 2 1 45 LEU HD21 H   7.420   4.218   3.278 1.00 . B B . 102 LEU HD21 1 1 
        9 18984 2 1 45 LEU HD22 H   7.799   5.936   3.258 1.00 . B B . 102 LEU HD22 1 1 
        9 18985 2 1 45 LEU HD23 H   8.614   4.844   2.136 1.00 . B B . 102 LEU HD23 1 1 
        9 18986 2 1 45 LEU HG   H   5.651   5.497   2.164 1.00 . B B . 102 LEU HG   1 1 
        9 18987 2 1 45 LEU N    N   6.408   7.975  -1.244 1.00 . B B . 102 LEU N    1 1 
        9 18988 2 1 45 LEU O    O   3.548   6.343  -0.188 1.00 . B B . 102 LEU O    1 1 
        9 18989 2 1 46 LYS C    C   1.972   8.980   0.018 1.00 . B B . 103 LYS C    1 1 
        9 18990 2 1 46 LYS CA   C   2.981   8.804   1.158 1.00 . B B . 103 LYS CA   1 1 
        9 18991 2 1 46 LYS CB   C   3.139  10.144   1.906 1.00 . B B . 103 LYS CB   1 1 
        9 18992 2 1 46 LYS CD   C   4.273  11.484   3.772 1.00 . B B . 103 LYS CD   1 1 
        9 18993 2 1 46 LYS CE   C   4.962  12.421   2.767 1.00 . B B . 103 LYS CE   1 1 
        9 18994 2 1 46 LYS CG   C   4.014  10.085   3.177 1.00 . B B . 103 LYS CG   1 1 
        9 18995 2 1 46 LYS H    H   5.083   8.888   0.796 1.00 . B B . 103 LYS H    1 1 
        9 18996 2 1 46 LYS HA   H   2.597   8.060   1.848 1.00 . B B . 103 LYS HA   1 1 
        9 18997 2 1 46 LYS HB2  H   3.575  10.866   1.224 1.00 . B B . 103 LYS HB2  1 1 
        9 18998 2 1 46 LYS HB3  H   2.152  10.502   2.197 1.00 . B B . 103 LYS HB3  1 1 
        9 18999 2 1 46 LYS HD2  H   3.327  11.924   4.066 1.00 . B B . 103 LYS HD2  1 1 
        9 19000 2 1 46 LYS HD3  H   4.904  11.385   4.648 1.00 . B B . 103 LYS HD3  1 1 
        9 19001 2 1 46 LYS HE2  H   5.891  11.964   2.445 1.00 . B B . 103 LYS HE2  1 1 
        9 19002 2 1 46 LYS HE3  H   4.320  12.552   1.905 1.00 . B B . 103 LYS HE3  1 1 
        9 19003 2 1 46 LYS HG2  H   3.515   9.473   3.921 1.00 . B B . 103 LYS HG2  1 1 
        9 19004 2 1 46 LYS HG3  H   4.967   9.627   2.927 1.00 . B B . 103 LYS HG3  1 1 
        9 19005 2 1 46 LYS HZ1  H   5.931  13.656   4.137 1.00 . B B . 103 LYS HZ1  1 1 
        9 19006 2 1 46 LYS HZ2  H   4.398  14.211   3.682 1.00 . B B . 103 LYS HZ2  1 1 
        9 19007 2 1 46 LYS HZ3  H   5.708  14.365   2.617 1.00 . B B . 103 LYS HZ3  1 1 
        9 19008 2 1 46 LYS N    N   4.293   8.323   0.658 1.00 . B B . 103 LYS N    1 1 
        9 19009 2 1 46 LYS NZ   N   5.271  13.754   3.339 1.00 . B B . 103 LYS NZ   1 1 
        9 19010 2 1 46 LYS O    O   0.824   8.557   0.142 1.00 . B B . 103 LYS O    1 1 
        9 19011 2 1 47 ARG C    C   1.004   8.519  -2.832 1.00 . B B . 104 ARG C    1 1 
        9 19012 2 1 47 ARG CA   C   1.588   9.841  -2.288 1.00 . B B . 104 ARG CA   1 1 
        9 19013 2 1 47 ARG CB   C   2.414  10.566  -3.385 1.00 . B B . 104 ARG CB   1 1 
        9 19014 2 1 47 ARG CD   C   2.408  11.702  -5.707 1.00 . B B . 104 ARG CD   1 1 
        9 19015 2 1 47 ARG CG   C   1.609  10.904  -4.657 1.00 . B B . 104 ARG CG   1 1 
        9 19016 2 1 47 ARG CZ   C   1.960  12.667  -7.995 1.00 . B B . 104 ARG CZ   1 1 
        9 19017 2 1 47 ARG H    H   3.367   9.882  -1.111 1.00 . B B . 104 ARG H    1 1 
        9 19018 2 1 47 ARG HA   H   0.763  10.484  -1.979 1.00 . B B . 104 ARG HA   1 1 
        9 19019 2 1 47 ARG HB2  H   2.805  11.488  -2.970 1.00 . B B . 104 ARG HB2  1 1 
        9 19020 2 1 47 ARG HB3  H   3.251   9.934  -3.670 1.00 . B B . 104 ARG HB3  1 1 
        9 19021 2 1 47 ARG HD2  H   2.675  12.670  -5.293 1.00 . B B . 104 ARG HD2  1 1 
        9 19022 2 1 47 ARG HD3  H   3.311  11.157  -5.959 1.00 . B B . 104 ARG HD3  1 1 
        9 19023 2 1 47 ARG HE   H   0.744  11.451  -6.967 1.00 . B B . 104 ARG HE   1 1 
        9 19024 2 1 47 ARG HG2  H   1.273   9.978  -5.107 1.00 . B B . 104 ARG HG2  1 1 
        9 19025 2 1 47 ARG HG3  H   0.736  11.482  -4.364 1.00 . B B . 104 ARG HG3  1 1 
        9 19026 2 1 47 ARG HH11 H   3.735  13.287  -7.235 1.00 . B B . 104 ARG HH11 1 1 
        9 19027 2 1 47 ARG HH12 H   3.349  13.899  -8.811 1.00 . B B . 104 ARG HH12 1 1 
        9 19028 2 1 47 ARG HH21 H   0.299  12.198  -9.062 1.00 . B B . 104 ARG HH21 1 1 
        9 19029 2 1 47 ARG HH22 H   1.407  13.281  -9.847 1.00 . B B . 104 ARG HH22 1 1 
        9 19030 2 1 47 ARG N    N   2.431   9.592  -1.093 1.00 . B B . 104 ARG N    1 1 
        9 19031 2 1 47 ARG NE   N   1.614  11.906  -6.937 1.00 . B B . 104 ARG NE   1 1 
        9 19032 2 1 47 ARG NH1  N   3.107  13.337  -8.017 1.00 . B B . 104 ARG NH1  1 1 
        9 19033 2 1 47 ARG NH2  N   1.158  12.720  -9.050 1.00 . B B . 104 ARG NH2  1 1 
        9 19034 2 1 47 ARG O    O  -0.142   8.479  -3.314 1.00 . B B . 104 ARG O    1 1 
        9 19035 2 1 48 GLY C    C   0.192   5.594  -2.284 1.00 . B B . 105 GLY C    1 1 
        9 19036 2 1 48 GLY CA   C   1.388   6.102  -3.063 1.00 . B B . 105 GLY CA   1 1 
        9 19037 2 1 48 GLY H    H   2.691   7.571  -2.293 1.00 . B B . 105 GLY H    1 1 
        9 19038 2 1 48 GLY HA2  H   1.156   6.099  -4.124 1.00 . B B . 105 GLY HA2  1 1 
        9 19039 2 1 48 GLY HA3  H   2.218   5.434  -2.891 1.00 . B B . 105 GLY HA3  1 1 
        9 19040 2 1 48 GLY N    N   1.797   7.442  -2.678 1.00 . B B . 105 GLY N    1 1 
        9 19041 2 1 48 GLY O    O  -0.649   4.913  -2.847 1.00 . B B . 105 GLY O    1 1 
        9 19042 2 1 49 ILE C    C  -2.296   6.340  -0.570 1.00 . B B . 106 ILE C    1 1 
        9 19043 2 1 49 ILE CA   C  -1.021   5.602  -0.121 1.00 . B B . 106 ILE CA   1 1 
        9 19044 2 1 49 ILE CB   C  -0.710   5.867   1.416 1.00 . B B . 106 ILE CB   1 1 
        9 19045 2 1 49 ILE CD1  C   1.622   4.712   1.635 1.00 . B B . 106 ILE CD1  1 1 
        9 19046 2 1 49 ILE CG1  C   0.155   4.706   2.014 1.00 . B B . 106 ILE CG1  1 1 
        9 19047 2 1 49 ILE CG2  C  -1.988   6.106   2.284 1.00 . B B . 106 ILE CG2  1 1 
        9 19048 2 1 49 ILE H    H   0.870   6.451  -0.598 1.00 . B B . 106 ILE H    1 1 
        9 19049 2 1 49 ILE HA   H  -1.203   4.531  -0.242 1.00 . B B . 106 ILE HA   1 1 
        9 19050 2 1 49 ILE HB   H  -0.128   6.785   1.469 1.00 . B B . 106 ILE HB   1 1 
        9 19051 2 1 49 ILE HD11 H   1.723   4.631   0.562 1.00 . B B . 106 ILE HD11 1 1 
        9 19052 2 1 49 ILE HD12 H   2.119   3.874   2.105 1.00 . B B . 106 ILE HD12 1 1 
        9 19053 2 1 49 ILE HD13 H   2.079   5.632   1.972 1.00 . B B . 106 ILE HD13 1 1 
        9 19054 2 1 49 ILE HG12 H   0.116   4.750   3.092 1.00 . B B . 106 ILE HG12 1 1 
        9 19055 2 1 49 ILE HG13 H  -0.258   3.752   1.704 1.00 . B B . 106 ILE HG13 1 1 
        9 19056 2 1 49 ILE HG21 H  -2.623   5.231   2.259 1.00 . B B . 106 ILE HG21 1 1 
        9 19057 2 1 49 ILE HG22 H  -2.540   6.956   1.901 1.00 . B B . 106 ILE HG22 1 1 
        9 19058 2 1 49 ILE HG23 H  -1.703   6.306   3.310 1.00 . B B . 106 ILE HG23 1 1 
        9 19059 2 1 49 ILE N    N   0.123   5.946  -0.988 1.00 . B B . 106 ILE N    1 1 
        9 19060 2 1 49 ILE O    O  -3.369   5.748  -0.588 1.00 . B B . 106 ILE O    1 1 
        9 19061 2 1 50 ILE C    C  -3.900   7.804  -2.712 1.00 . B B . 107 ILE C    1 1 
        9 19062 2 1 50 ILE CA   C  -3.307   8.431  -1.425 1.00 . B B . 107 ILE CA   1 1 
        9 19063 2 1 50 ILE CB   C  -2.886   9.950  -1.646 1.00 . B B . 107 ILE CB   1 1 
        9 19064 2 1 50 ILE CD1  C  -1.778  10.160   0.719 1.00 . B B . 107 ILE CD1  1 1 
        9 19065 2 1 50 ILE CG1  C  -2.763  10.727  -0.289 1.00 . B B . 107 ILE CG1  1 1 
        9 19066 2 1 50 ILE CG2  C  -3.857  10.698  -2.591 1.00 . B B . 107 ILE CG2  1 1 
        9 19067 2 1 50 ILE H    H  -1.271   8.029  -0.926 1.00 . B B . 107 ILE H    1 1 
        9 19068 2 1 50 ILE HA   H  -4.073   8.406  -0.653 1.00 . B B . 107 ILE HA   1 1 
        9 19069 2 1 50 ILE HB   H  -1.909   9.948  -2.127 1.00 . B B . 107 ILE HB   1 1 
        9 19070 2 1 50 ILE HD11 H  -1.773  10.777   1.606 1.00 . B B . 107 ILE HD11 1 1 
        9 19071 2 1 50 ILE HD12 H  -0.785  10.153   0.282 1.00 . B B . 107 ILE HD12 1 1 
        9 19072 2 1 50 ILE HD13 H  -2.063   9.151   0.985 1.00 . B B . 107 ILE HD13 1 1 
        9 19073 2 1 50 ILE HG12 H  -2.439  11.737  -0.495 1.00 . B B . 107 ILE HG12 1 1 
        9 19074 2 1 50 ILE HG13 H  -3.735  10.766   0.191 1.00 . B B . 107 ILE HG13 1 1 
        9 19075 2 1 50 ILE HG21 H  -4.859  10.679  -2.181 1.00 . B B . 107 ILE HG21 1 1 
        9 19076 2 1 50 ILE HG22 H  -3.863  10.220  -3.564 1.00 . B B . 107 ILE HG22 1 1 
        9 19077 2 1 50 ILE HG23 H  -3.541  11.728  -2.710 1.00 . B B . 107 ILE HG23 1 1 
        9 19078 2 1 50 ILE N    N  -2.165   7.617  -0.949 1.00 . B B . 107 ILE N    1 1 
        9 19079 2 1 50 ILE O    O  -5.131   7.714  -2.861 1.00 . B B . 107 ILE O    1 1 
        9 19080 2 1 51 HIS C    C  -3.991   5.270  -4.584 1.00 . B B . 108 HIS C    1 1 
        9 19081 2 1 51 HIS CA   C  -3.398   6.668  -4.857 1.00 . B B . 108 HIS CA   1 1 
        9 19082 2 1 51 HIS CB   C  -2.182   6.581  -5.815 1.00 . B B . 108 HIS CB   1 1 
        9 19083 2 1 51 HIS CD2  C  -3.572   6.048  -7.967 1.00 . B B . 108 HIS CD2  1 1 
        9 19084 2 1 51 HIS CE1  C  -2.102   4.791  -8.991 1.00 . B B . 108 HIS CE1  1 1 
        9 19085 2 1 51 HIS CG   C  -2.479   5.965  -7.166 1.00 . B B . 108 HIS CG   1 1 
        9 19086 2 1 51 HIS H    H  -2.052   7.398  -3.381 1.00 . B B . 108 HIS H    1 1 
        9 19087 2 1 51 HIS HA   H  -4.165   7.278  -5.321 1.00 . B B . 108 HIS HA   1 1 
        9 19088 2 1 51 HIS HB2  H  -1.800   7.578  -5.991 1.00 . B B . 108 HIS HB2  1 1 
        9 19089 2 1 51 HIS HB3  H  -1.403   5.991  -5.343 1.00 . B B . 108 HIS HB3  1 1 
        9 19090 2 1 51 HIS HD1  H  -0.689   4.922  -7.525 1.00 . B B . 108 HIS HD1  1 1 
        9 19091 2 1 51 HIS HD2  H  -4.481   6.597  -7.757 1.00 . B B . 108 HIS HD2  1 1 
        9 19092 2 1 51 HIS HE1  H  -1.623   4.159  -9.724 1.00 . B B . 108 HIS HE1  1 1 
        9 19093 2 1 51 HIS HE2  H  -3.968   5.072  -9.777 1.00 . B B . 108 HIS HE2  1 1 
        9 19094 2 1 51 HIS N    N  -3.009   7.323  -3.595 1.00 . B B . 108 HIS N    1 1 
        9 19095 2 1 51 HIS ND1  N  -1.581   5.170  -7.842 1.00 . B B . 108 HIS ND1  1 1 
        9 19096 2 1 51 HIS NE2  N  -3.309   5.309  -9.090 1.00 . B B . 108 HIS NE2  1 1 
        9 19097 2 1 51 HIS O    O  -5.040   4.921  -5.121 1.00 . B B . 108 HIS O    1 1 
        9 19098 2 1 52 ALA C    C  -5.054   3.007  -2.718 1.00 . B B . 109 ALA C    1 1 
        9 19099 2 1 52 ALA CA   C  -3.682   3.098  -3.408 1.00 . B B . 109 ALA CA   1 1 
        9 19100 2 1 52 ALA CB   C  -2.599   2.461  -2.532 1.00 . B B . 109 ALA CB   1 1 
        9 19101 2 1 52 ALA H    H  -2.564   4.899  -3.238 1.00 . B B . 109 ALA H    1 1 
        9 19102 2 1 52 ALA HA   H  -3.720   2.551  -4.349 1.00 . B B . 109 ALA HA   1 1 
        9 19103 2 1 52 ALA HB1  H  -2.533   2.988  -1.587 1.00 . B B . 109 ALA HB1  1 1 
        9 19104 2 1 52 ALA HB2  H  -1.643   2.519  -3.034 1.00 . B B . 109 ALA HB2  1 1 
        9 19105 2 1 52 ALA HB3  H  -2.835   1.421  -2.343 1.00 . B B . 109 ALA HB3  1 1 
        9 19106 2 1 52 ALA N    N  -3.319   4.501  -3.713 1.00 . B B . 109 ALA N    1 1 
        9 19107 2 1 52 ALA O    O  -5.893   2.170  -3.069 1.00 . B B . 109 ALA O    1 1 
        9 19108 2 1 53 ARG C    C  -7.653   4.444  -1.928 1.00 . B B . 110 ARG C    1 1 
        9 19109 2 1 53 ARG CA   C  -6.506   4.070  -0.985 1.00 . B B . 110 ARG CA   1 1 
        9 19110 2 1 53 ARG CB   C  -6.295   5.149   0.132 1.00 . B B . 110 ARG CB   1 1 
        9 19111 2 1 53 ARG CD   C  -8.453   6.554   0.485 1.00 . B B . 110 ARG CD   1 1 
        9 19112 2 1 53 ARG CG   C  -7.506   5.476   1.050 1.00 . B B . 110 ARG CG   1 1 
        9 19113 2 1 53 ARG CZ   C  -8.198   8.836  -0.555 1.00 . B B . 110 ARG CZ   1 1 
        9 19114 2 1 53 ARG H    H  -4.536   4.557  -1.587 1.00 . B B . 110 ARG H    1 1 
        9 19115 2 1 53 ARG HA   H  -6.728   3.109  -0.518 1.00 . B B . 110 ARG HA   1 1 
        9 19116 2 1 53 ARG HB2  H  -5.485   4.812   0.770 1.00 . B B . 110 ARG HB2  1 1 
        9 19117 2 1 53 ARG HB3  H  -5.974   6.074  -0.341 1.00 . B B . 110 ARG HB3  1 1 
        9 19118 2 1 53 ARG HD2  H  -8.869   6.200  -0.453 1.00 . B B . 110 ARG HD2  1 1 
        9 19119 2 1 53 ARG HD3  H  -9.258   6.702   1.191 1.00 . B B . 110 ARG HD3  1 1 
        9 19120 2 1 53 ARG HE   H  -6.942   7.994   0.780 1.00 . B B . 110 ARG HE   1 1 
        9 19121 2 1 53 ARG HG2  H  -8.072   4.570   1.220 1.00 . B B . 110 ARG HG2  1 1 
        9 19122 2 1 53 ARG HG3  H  -7.129   5.825   2.006 1.00 . B B . 110 ARG HG3  1 1 
        9 19123 2 1 53 ARG HH11 H  -9.864   7.843  -1.186 1.00 . B B . 110 ARG HH11 1 1 
        9 19124 2 1 53 ARG HH12 H  -9.646   9.421  -1.871 1.00 . B B . 110 ARG HH12 1 1 
        9 19125 2 1 53 ARG HH21 H  -6.661  10.087  -0.099 1.00 . B B . 110 ARG HH21 1 1 
        9 19126 2 1 53 ARG HH22 H  -7.806  10.710  -1.247 1.00 . B B . 110 ARG HH22 1 1 
        9 19127 2 1 53 ARG N    N  -5.256   3.924  -1.759 1.00 . B B . 110 ARG N    1 1 
        9 19128 2 1 53 ARG NE   N  -7.768   7.848   0.264 1.00 . B B . 110 ARG NE   1 1 
        9 19129 2 1 53 ARG NH1  N  -9.326   8.689  -1.264 1.00 . B B . 110 ARG NH1  1 1 
        9 19130 2 1 53 ARG NH2  N  -7.499   9.969  -0.641 1.00 . B B . 110 ARG NH2  1 1 
        9 19131 2 1 53 ARG O    O  -8.779   3.975  -1.761 1.00 . B B . 110 ARG O    1 1 
        9 19132 2 1 54 ALA C    C  -8.779   4.616  -4.808 1.00 . B B . 111 ALA C    1 1 
        9 19133 2 1 54 ALA CA   C  -8.315   5.770  -3.911 1.00 . B B . 111 ALA CA   1 1 
        9 19134 2 1 54 ALA CB   C  -7.715   6.896  -4.753 1.00 . B B . 111 ALA CB   1 1 
        9 19135 2 1 54 ALA H    H  -6.409   5.610  -2.995 1.00 . B B . 111 ALA H    1 1 
        9 19136 2 1 54 ALA HA   H  -9.173   6.171  -3.373 1.00 . B B . 111 ALA HA   1 1 
        9 19137 2 1 54 ALA HB1  H  -7.394   7.701  -4.106 1.00 . B B . 111 ALA HB1  1 1 
        9 19138 2 1 54 ALA HB2  H  -8.455   7.272  -5.448 1.00 . B B . 111 ALA HB2  1 1 
        9 19139 2 1 54 ALA HB3  H  -6.860   6.526  -5.308 1.00 . B B . 111 ALA HB3  1 1 
        9 19140 2 1 54 ALA N    N  -7.340   5.301  -2.917 1.00 . B B . 111 ALA N    1 1 
        9 19141 2 1 54 ALA O    O  -9.962   4.522  -5.129 1.00 . B B . 111 ALA O    1 1 
        9 19142 2 1 55 LEU C    C  -8.998   1.549  -5.346 1.00 . B B . 112 LEU C    1 1 
        9 19143 2 1 55 LEU CA   C  -8.073   2.560  -6.039 1.00 . B B . 112 LEU CA   1 1 
        9 19144 2 1 55 LEU CB   C  -6.734   1.889  -6.451 1.00 . B B . 112 LEU CB   1 1 
        9 19145 2 1 55 LEU CD1  C  -4.418   2.098  -7.519 1.00 . B B . 112 LEU CD1  1 1 
        9 19146 2 1 55 LEU CD2  C  -6.456   3.079  -8.711 1.00 . B B . 112 LEU CD2  1 1 
        9 19147 2 1 55 LEU CG   C  -5.797   2.761  -7.343 1.00 . B B . 112 LEU CG   1 1 
        9 19148 2 1 55 LEU H    H  -6.912   3.883  -4.844 1.00 . B B . 112 LEU H    1 1 
        9 19149 2 1 55 LEU HA   H  -8.570   2.914  -6.934 1.00 . B B . 112 LEU HA   1 1 
        9 19150 2 1 55 LEU HB2  H  -6.195   1.620  -5.542 1.00 . B B . 112 LEU HB2  1 1 
        9 19151 2 1 55 LEU HB3  H  -6.956   0.972  -6.990 1.00 . B B . 112 LEU HB3  1 1 
        9 19152 2 1 55 LEU HD11 H  -4.523   1.138  -8.010 1.00 . B B . 112 LEU HD11 1 1 
        9 19153 2 1 55 LEU HD12 H  -3.959   1.952  -6.549 1.00 . B B . 112 LEU HD12 1 1 
        9 19154 2 1 55 LEU HD13 H  -3.776   2.736  -8.114 1.00 . B B . 112 LEU HD13 1 1 
        9 19155 2 1 55 LEU HD21 H  -6.673   2.160  -9.242 1.00 . B B . 112 LEU HD21 1 1 
        9 19156 2 1 55 LEU HD22 H  -5.783   3.687  -9.307 1.00 . B B . 112 LEU HD22 1 1 
        9 19157 2 1 55 LEU HD23 H  -7.375   3.627  -8.556 1.00 . B B . 112 LEU HD23 1 1 
        9 19158 2 1 55 LEU HG   H  -5.630   3.709  -6.841 1.00 . B B . 112 LEU HG   1 1 
        9 19159 2 1 55 LEU N    N  -7.823   3.734  -5.175 1.00 . B B . 112 LEU N    1 1 
        9 19160 2 1 55 LEU O    O  -9.865   0.949  -5.991 1.00 . B B . 112 LEU O    1 1 
        9 19161 2 1 56 VAL C    C -11.110   1.157  -3.150 1.00 . B B . 113 VAL C    1 1 
        9 19162 2 1 56 VAL CA   C  -9.705   0.527  -3.215 1.00 . B B . 113 VAL CA   1 1 
        9 19163 2 1 56 VAL CB   C  -9.169   0.289  -1.759 1.00 . B B . 113 VAL CB   1 1 
        9 19164 2 1 56 VAL CG1  C -10.085  -0.694  -0.992 1.00 . B B . 113 VAL CG1  1 1 
        9 19165 2 1 56 VAL CG2  C  -7.699  -0.191  -1.748 1.00 . B B . 113 VAL CG2  1 1 
        9 19166 2 1 56 VAL H    H  -8.062   1.829  -3.589 1.00 . B B . 113 VAL H    1 1 
        9 19167 2 1 56 VAL HA   H  -9.775  -0.438  -3.713 1.00 . B B . 113 VAL HA   1 1 
        9 19168 2 1 56 VAL HB   H  -9.201   1.243  -1.232 1.00 . B B . 113 VAL HB   1 1 
        9 19169 2 1 56 VAL HG11 H -10.173  -1.622  -1.537 1.00 . B B . 113 VAL HG11 1 1 
        9 19170 2 1 56 VAL HG12 H -11.070  -0.257  -0.871 1.00 . B B . 113 VAL HG12 1 1 
        9 19171 2 1 56 VAL HG13 H  -9.670  -0.895  -0.013 1.00 . B B . 113 VAL HG13 1 1 
        9 19172 2 1 56 VAL HG21 H  -7.619  -1.144  -2.257 1.00 . B B . 113 VAL HG21 1 1 
        9 19173 2 1 56 VAL HG22 H  -7.357  -0.301  -0.727 1.00 . B B . 113 VAL HG22 1 1 
        9 19174 2 1 56 VAL HG23 H  -7.079   0.536  -2.253 1.00 . B B . 113 VAL HG23 1 1 
        9 19175 2 1 56 VAL N    N  -8.814   1.376  -4.024 1.00 . B B . 113 VAL N    1 1 
        9 19176 2 1 56 VAL O    O -12.105   0.501  -3.478 1.00 . B B . 113 VAL O    1 1 
        9 19177 2 1 57 ARG C    C -13.310   3.194  -3.797 1.00 . B B . 114 ARG C    1 1 
        9 19178 2 1 57 ARG CA   C -12.373   3.263  -2.578 1.00 . B B . 114 ARG CA   1 1 
        9 19179 2 1 57 ARG CB   C -11.965   4.746  -2.241 1.00 . B B . 114 ARG CB   1 1 
        9 19180 2 1 57 ARG CD   C -13.155   6.565  -3.679 1.00 . B B . 114 ARG CD   1 1 
        9 19181 2 1 57 ARG CG   C -13.099   5.825  -2.320 1.00 . B B . 114 ARG CG   1 1 
        9 19182 2 1 57 ARG CZ   C -14.513   8.342  -4.804 1.00 . B B . 114 ARG CZ   1 1 
        9 19183 2 1 57 ARG H    H -10.282   2.906  -2.648 1.00 . B B . 114 ARG H    1 1 
        9 19184 2 1 57 ARG HA   H -12.894   2.850  -1.722 1.00 . B B . 114 ARG HA   1 1 
        9 19185 2 1 57 ARG HB2  H -11.569   4.758  -1.232 1.00 . B B . 114 ARG HB2  1 1 
        9 19186 2 1 57 ARG HB3  H -11.164   5.044  -2.911 1.00 . B B . 114 ARG HB3  1 1 
        9 19187 2 1 57 ARG HD2  H -12.260   7.168  -3.780 1.00 . B B . 114 ARG HD2  1 1 
        9 19188 2 1 57 ARG HD3  H -13.176   5.831  -4.474 1.00 . B B . 114 ARG HD3  1 1 
        9 19189 2 1 57 ARG HE   H -15.036   7.347  -3.138 1.00 . B B . 114 ARG HE   1 1 
        9 19190 2 1 57 ARG HG2  H -14.052   5.343  -2.157 1.00 . B B . 114 ARG HG2  1 1 
        9 19191 2 1 57 ARG HG3  H -12.946   6.559  -1.535 1.00 . B B . 114 ARG HG3  1 1 
        9 19192 2 1 57 ARG HH11 H -12.758   7.968  -5.754 1.00 . B B . 114 ARG HH11 1 1 
        9 19193 2 1 57 ARG HH12 H -13.748   9.188  -6.489 1.00 . B B . 114 ARG HH12 1 1 
        9 19194 2 1 57 ARG HH21 H -16.334   8.916  -4.151 1.00 . B B . 114 ARG HH21 1 1 
        9 19195 2 1 57 ARG HH22 H -15.767   9.718  -5.578 1.00 . B B . 114 ARG HH22 1 1 
        9 19196 2 1 57 ARG N    N -11.140   2.458  -2.778 1.00 . B B . 114 ARG N    1 1 
        9 19197 2 1 57 ARG NE   N -14.331   7.439  -3.818 1.00 . B B . 114 ARG NE   1 1 
        9 19198 2 1 57 ARG NH1  N -13.596   8.514  -5.754 1.00 . B B . 114 ARG NH1  1 1 
        9 19199 2 1 57 ARG NH2  N -15.629   9.046  -4.852 1.00 . B B . 114 ARG NH2  1 1 
        9 19200 2 1 57 ARG O    O -14.501   2.888  -3.657 1.00 . B B . 114 ARG O    1 1 
        9 19201 2 1 58 GLU C    C -14.006   2.150  -6.666 1.00 . B B . 115 GLU C    1 1 
        9 19202 2 1 58 GLU CA   C -13.523   3.542  -6.232 1.00 . B B . 115 GLU CA   1 1 
        9 19203 2 1 58 GLU CB   C -12.680   4.217  -7.347 1.00 . B B . 115 GLU CB   1 1 
        9 19204 2 1 58 GLU CD   C -10.535   4.201  -8.760 1.00 . B B . 115 GLU CD   1 1 
        9 19205 2 1 58 GLU CG   C -11.393   3.461  -7.731 1.00 . B B . 115 GLU CG   1 1 
        9 19206 2 1 58 GLU H    H -11.797   3.677  -5.001 1.00 . B B . 115 GLU H    1 1 
        9 19207 2 1 58 GLU HA   H -14.401   4.157  -6.044 1.00 . B B . 115 GLU HA   1 1 
        9 19208 2 1 58 GLU HB2  H -13.294   4.324  -8.235 1.00 . B B . 115 GLU HB2  1 1 
        9 19209 2 1 58 GLU HB3  H -12.401   5.209  -7.005 1.00 . B B . 115 GLU HB3  1 1 
        9 19210 2 1 58 GLU HG2  H -10.805   3.300  -6.834 1.00 . B B . 115 GLU HG2  1 1 
        9 19211 2 1 58 GLU HG3  H -11.667   2.491  -8.137 1.00 . B B . 115 GLU HG3  1 1 
        9 19212 2 1 58 GLU N    N -12.754   3.484  -4.978 1.00 . B B . 115 GLU N    1 1 
        9 19213 2 1 58 GLU O    O -15.143   1.997  -7.135 1.00 . B B . 115 GLU O    1 1 
        9 19214 2 1 58 GLU OE1  O -10.790   4.053  -9.975 1.00 . B B . 115 GLU OE1  1 1 
        9 19215 2 1 58 GLU OE2  O  -9.621   4.962  -8.365 1.00 . B B . 115 GLU OE2  1 1 
        9 19216 2 1 59 CYS C    C -14.489  -0.917  -5.970 1.00 . B B . 116 CYS C    1 1 
        9 19217 2 1 59 CYS CA   C -13.473  -0.245  -6.910 1.00 . B B . 116 CYS CA   1 1 
        9 19218 2 1 59 CYS CB   C -12.201  -1.100  -7.077 1.00 . B B . 116 CYS CB   1 1 
        9 19219 2 1 59 CYS H    H -12.294   1.298  -6.024 1.00 . B B . 116 CYS H    1 1 
        9 19220 2 1 59 CYS HA   H -13.949  -0.160  -7.888 1.00 . B B . 116 CYS HA   1 1 
        9 19221 2 1 59 CYS HB2  H -11.649  -1.106  -6.147 1.00 . B B . 116 CYS HB2  1 1 
        9 19222 2 1 59 CYS HB3  H -12.478  -2.117  -7.328 1.00 . B B . 116 CYS HB3  1 1 
        9 19223 2 1 59 CYS HG   H -10.563   0.644  -7.963 1.00 . B B . 116 CYS HG   1 1 
        9 19224 2 1 59 CYS N    N -13.154   1.125  -6.475 1.00 . B B . 116 CYS N    1 1 
        9 19225 2 1 59 CYS O    O -15.157  -1.843  -6.399 1.00 . B B . 116 CYS O    1 1 
        9 19226 2 1 59 CYS SG   S -11.066  -0.517  -8.356 1.00 . B B . 116 CYS SG   1 1 
        9 19227 2 1 60 LEU C    C -17.065  -0.845  -4.384 1.00 . B B . 117 LEU C    1 1 
        9 19228 2 1 60 LEU CA   C -15.663  -0.898  -3.742 1.00 . B B . 117 LEU CA   1 1 
        9 19229 2 1 60 LEU CB   C -15.648  -0.041  -2.434 1.00 . B B . 117 LEU CB   1 1 
        9 19230 2 1 60 LEU CD1  C -14.416   0.805  -0.346 1.00 . B B . 117 LEU CD1  1 1 
        9 19231 2 1 60 LEU CD2  C -14.590  -1.704  -0.790 1.00 . B B . 117 LEU CD2  1 1 
        9 19232 2 1 60 LEU CG   C -14.473  -0.299  -1.431 1.00 . B B . 117 LEU CG   1 1 
        9 19233 2 1 60 LEU H    H -13.999   0.274  -4.413 1.00 . B B . 117 LEU H    1 1 
        9 19234 2 1 60 LEU HA   H -15.438  -1.929  -3.493 1.00 . B B . 117 LEU HA   1 1 
        9 19235 2 1 60 LEU HB2  H -15.616   1.005  -2.725 1.00 . B B . 117 LEU HB2  1 1 
        9 19236 2 1 60 LEU HB3  H -16.582  -0.204  -1.897 1.00 . B B . 117 LEU HB3  1 1 
        9 19237 2 1 60 LEU HD11 H -13.580   0.629   0.316 1.00 . B B . 117 LEU HD11 1 1 
        9 19238 2 1 60 LEU HD12 H -15.334   0.811   0.228 1.00 . B B . 117 LEU HD12 1 1 
        9 19239 2 1 60 LEU HD13 H -14.291   1.770  -0.823 1.00 . B B . 117 LEU HD13 1 1 
        9 19240 2 1 60 LEU HD21 H -14.568  -2.457  -1.566 1.00 . B B . 117 LEU HD21 1 1 
        9 19241 2 1 60 LEU HD22 H -15.519  -1.785  -0.238 1.00 . B B . 117 LEU HD22 1 1 
        9 19242 2 1 60 LEU HD23 H -13.759  -1.870  -0.117 1.00 . B B . 117 LEU HD23 1 1 
        9 19243 2 1 60 LEU HG   H -13.536  -0.264  -1.976 1.00 . B B . 117 LEU HG   1 1 
        9 19244 2 1 60 LEU N    N -14.620  -0.426  -4.705 1.00 . B B . 117 LEU N    1 1 
        9 19245 2 1 60 LEU O    O -17.878  -1.764  -4.207 1.00 . B B . 117 LEU O    1 1 
        9 19246 2 1 61 ALA C    C -18.943  -0.730  -6.796 1.00 . B B . 118 ALA C    1 1 
        9 19247 2 1 61 ALA CA   C -18.562   0.460  -5.877 1.00 . B B . 118 ALA CA   1 1 
        9 19248 2 1 61 ALA CB   C -18.477   1.771  -6.676 1.00 . B B . 118 ALA CB   1 1 
        9 19249 2 1 61 ALA H    H -16.568   0.863  -5.302 1.00 . B B . 118 ALA H    1 1 
        9 19250 2 1 61 ALA HA   H -19.334   0.581  -5.120 1.00 . B B . 118 ALA HA   1 1 
        9 19251 2 1 61 ALA HB1  H -18.219   2.588  -6.013 1.00 . B B . 118 ALA HB1  1 1 
        9 19252 2 1 61 ALA HB2  H -19.429   1.979  -7.145 1.00 . B B . 118 ALA HB2  1 1 
        9 19253 2 1 61 ALA HB3  H -17.715   1.684  -7.441 1.00 . B B . 118 ALA HB3  1 1 
        9 19254 2 1 61 ALA N    N -17.293   0.216  -5.178 1.00 . B B . 118 ALA N    1 1 
        9 19255 2 1 61 ALA O    O -19.994  -1.359  -6.607 1.00 . B B . 118 ALA O    1 1 
        9 19256 2 1 62 GLU C    C -18.032  -3.545  -8.165 1.00 . B B . 119 GLU C    1 1 
        9 19257 2 1 62 GLU CA   C -18.289  -2.137  -8.748 1.00 . B B . 119 GLU CA   1 1 
        9 19258 2 1 62 GLU CB   C -17.395  -1.882  -9.981 1.00 . B B . 119 GLU CB   1 1 
        9 19259 2 1 62 GLU CD   C -15.048  -1.335 -10.835 1.00 . B B . 119 GLU CD   1 1 
        9 19260 2 1 62 GLU CG   C -15.883  -1.901  -9.687 1.00 . B B . 119 GLU CG   1 1 
        9 19261 2 1 62 GLU H    H -17.261  -0.502  -7.879 1.00 . B B . 119 GLU H    1 1 
        9 19262 2 1 62 GLU HA   H -19.329  -2.089  -9.064 1.00 . B B . 119 GLU HA   1 1 
        9 19263 2 1 62 GLU HB2  H -17.605  -2.634 -10.738 1.00 . B B . 119 GLU HB2  1 1 
        9 19264 2 1 62 GLU HB3  H -17.651  -0.910 -10.393 1.00 . B B . 119 GLU HB3  1 1 
        9 19265 2 1 62 GLU HG2  H -15.681  -1.325  -8.783 1.00 . B B . 119 GLU HG2  1 1 
        9 19266 2 1 62 GLU HG3  H -15.583  -2.928  -9.513 1.00 . B B . 119 GLU HG3  1 1 
        9 19267 2 1 62 GLU N    N -18.066  -1.048  -7.763 1.00 . B B . 119 GLU N    1 1 
        9 19268 2 1 62 GLU O    O -18.559  -4.527  -8.689 1.00 . B B . 119 GLU O    1 1 
        9 19269 2 1 62 GLU OE1  O -14.847  -2.049 -11.837 1.00 . B B . 119 GLU OE1  1 1 
        9 19270 2 1 62 GLU OE2  O -14.601  -0.170 -10.753 1.00 . B B . 119 GLU OE2  1 1 
        9 19271 2 1 63 THR C    C -18.221  -5.360  -5.612 1.00 . B B . 120 THR C    1 1 
        9 19272 2 1 63 THR CA   C -16.960  -4.910  -6.379 1.00 . B B . 120 THR CA   1 1 
        9 19273 2 1 63 THR CB   C -15.715  -4.786  -5.424 1.00 . B B . 120 THR CB   1 1 
        9 19274 2 1 63 THR CG2  C -15.436  -6.062  -4.593 1.00 . B B . 120 THR CG2  1 1 
        9 19275 2 1 63 THR H    H -16.833  -2.810  -6.740 1.00 . B B . 120 THR H    1 1 
        9 19276 2 1 63 THR HA   H -16.732  -5.659  -7.134 1.00 . B B . 120 THR HA   1 1 
        9 19277 2 1 63 THR HB   H -15.887  -3.956  -4.738 1.00 . B B . 120 THR HB   1 1 
        9 19278 2 1 63 THR HG1  H -14.755  -3.837  -6.876 1.00 . B B . 120 THR HG1  1 1 
        9 19279 2 1 63 THR HG21 H -14.563  -5.909  -3.972 1.00 . B B . 120 THR HG21 1 1 
        9 19280 2 1 63 THR HG22 H -15.260  -6.900  -5.256 1.00 . B B . 120 THR HG22 1 1 
        9 19281 2 1 63 THR HG23 H -16.285  -6.278  -3.961 1.00 . B B . 120 THR HG23 1 1 
        9 19282 2 1 63 THR N    N -17.236  -3.630  -7.083 1.00 . B B . 120 THR N    1 1 
        9 19283 2 1 63 THR O    O -18.444  -6.556  -5.410 1.00 . B B . 120 THR O    1 1 
        9 19284 2 1 63 THR OG1  O -14.537  -4.483  -6.196 1.00 . B B . 120 THR OG1  1 1 
        9 19285 2 1 64 GLU C    C -21.345  -5.242  -5.710 1.00 . B B . 121 GLU C    1 1 
        9 19286 2 1 64 GLU CA   C -20.397  -4.626  -4.654 1.00 . B B . 121 GLU CA   1 1 
        9 19287 2 1 64 GLU CB   C -21.006  -3.308  -4.101 1.00 . B B . 121 GLU CB   1 1 
        9 19288 2 1 64 GLU CD   C -22.840  -2.189  -2.693 1.00 . B B . 121 GLU CD   1 1 
        9 19289 2 1 64 GLU CG   C -22.243  -3.505  -3.208 1.00 . B B . 121 GLU CG   1 1 
        9 19290 2 1 64 GLU H    H -18.793  -3.440  -5.384 1.00 . B B . 121 GLU H    1 1 
        9 19291 2 1 64 GLU HA   H -20.271  -5.331  -3.835 1.00 . B B . 121 GLU HA   1 1 
        9 19292 2 1 64 GLU HB2  H -20.248  -2.794  -3.518 1.00 . B B . 121 GLU HB2  1 1 
        9 19293 2 1 64 GLU HB3  H -21.283  -2.666  -4.934 1.00 . B B . 121 GLU HB3  1 1 
        9 19294 2 1 64 GLU HG2  H -23.001  -4.035  -3.779 1.00 . B B . 121 GLU HG2  1 1 
        9 19295 2 1 64 GLU HG3  H -21.966  -4.122  -2.358 1.00 . B B . 121 GLU HG3  1 1 
        9 19296 2 1 64 GLU N    N -19.070  -4.374  -5.244 1.00 . B B . 121 GLU N    1 1 
        9 19297 2 1 64 GLU O    O -22.283  -5.973  -5.374 1.00 . B B . 121 GLU O    1 1 
        9 19298 2 1 64 GLU OE1  O -23.705  -1.605  -3.388 1.00 . B B . 121 GLU OE1  1 1 
        9 19299 2 1 64 GLU OE2  O -22.436  -1.719  -1.604 1.00 . B B . 121 GLU OE2  1 1 
        9 19300 2 1 65 ARG C    C -21.342  -6.753  -8.663 1.00 . B B . 122 ARG C    1 1 
        9 19301 2 1 65 ARG CA   C -21.909  -5.424  -8.122 1.00 . B B . 122 ARG CA   1 1 
        9 19302 2 1 65 ARG CB   C -21.972  -4.343  -9.235 1.00 . B B . 122 ARG CB   1 1 
        9 19303 2 1 65 ARG CD   C -23.739  -2.998  -7.917 1.00 . B B . 122 ARG CD   1 1 
        9 19304 2 1 65 ARG CG   C -22.439  -2.951  -8.749 1.00 . B B . 122 ARG CG   1 1 
        9 19305 2 1 65 ARG CZ   C -26.074  -3.920  -8.116 1.00 . B B . 122 ARG CZ   1 1 
        9 19306 2 1 65 ARG H    H -20.309  -4.402  -7.225 1.00 . B B . 122 ARG H    1 1 
        9 19307 2 1 65 ARG HA   H -22.922  -5.611  -7.761 1.00 . B B . 122 ARG HA   1 1 
        9 19308 2 1 65 ARG HB2  H -20.985  -4.231  -9.673 1.00 . B B . 122 ARG HB2  1 1 
        9 19309 2 1 65 ARG HB3  H -22.654  -4.674 -10.013 1.00 . B B . 122 ARG HB3  1 1 
        9 19310 2 1 65 ARG HD2  H -23.548  -3.537  -6.995 1.00 . B B . 122 ARG HD2  1 1 
        9 19311 2 1 65 ARG HD3  H -24.030  -1.980  -7.673 1.00 . B B . 122 ARG HD3  1 1 
        9 19312 2 1 65 ARG HE   H -24.684  -3.903  -9.573 1.00 . B B . 122 ARG HE   1 1 
        9 19313 2 1 65 ARG HG2  H -21.653  -2.518  -8.143 1.00 . B B . 122 ARG HG2  1 1 
        9 19314 2 1 65 ARG HG3  H -22.603  -2.317  -9.616 1.00 . B B . 122 ARG HG3  1 1 
        9 19315 2 1 65 ARG HH11 H -25.686  -3.139  -6.281 1.00 . B B . 122 ARG HH11 1 1 
        9 19316 2 1 65 ARG HH12 H -27.278  -3.793  -6.483 1.00 . B B . 122 ARG HH12 1 1 
        9 19317 2 1 65 ARG HH21 H -26.783  -4.775  -9.815 1.00 . B B . 122 ARG HH21 1 1 
        9 19318 2 1 65 ARG HH22 H -27.900  -4.721  -8.488 1.00 . B B . 122 ARG HH22 1 1 
        9 19319 2 1 65 ARG N    N -21.097  -4.930  -6.996 1.00 . B B . 122 ARG N    1 1 
        9 19320 2 1 65 ARG NE   N -24.856  -3.654  -8.636 1.00 . B B . 122 ARG NE   1 1 
        9 19321 2 1 65 ARG NH1  N -26.369  -3.593  -6.859 1.00 . B B . 122 ARG NH1  1 1 
        9 19322 2 1 65 ARG NH2  N -26.992  -4.520  -8.866 1.00 . B B . 122 ARG NH2  1 1 
        9 19323 2 1 65 ARG O    O -22.074  -7.539  -9.273 1.00 . B B . 122 ARG O    1 1 
        9 19324 2 1 66 ASN C    C -19.891  -9.419  -8.100 1.00 . B B . 123 ASN C    1 1 
        9 19325 2 1 66 ASN CA   C -19.298  -8.200  -8.815 1.00 . B B . 123 ASN CA   1 1 
        9 19326 2 1 66 ASN CB   C -17.790  -8.047  -8.435 1.00 . B B . 123 ASN CB   1 1 
        9 19327 2 1 66 ASN CG   C -16.934  -9.317  -8.605 1.00 . B B . 123 ASN CG   1 1 
        9 19328 2 1 66 ASN H    H -19.524  -6.260  -7.993 1.00 . B B . 123 ASN H    1 1 
        9 19329 2 1 66 ASN HA   H -19.384  -8.325  -9.887 1.00 . B B . 123 ASN HA   1 1 
        9 19330 2 1 66 ASN HB2  H -17.356  -7.280  -9.061 1.00 . B B . 123 ASN HB2  1 1 
        9 19331 2 1 66 ASN HB3  H -17.718  -7.719  -7.399 1.00 . B B . 123 ASN HB3  1 1 
        9 19332 2 1 66 ASN HD21 H -15.706  -8.729  -7.157 1.00 . B B . 123 ASN HD21 1 1 
        9 19333 2 1 66 ASN HD22 H -15.327 -10.243  -7.897 1.00 . B B . 123 ASN HD22 1 1 
        9 19334 2 1 66 ASN N    N -20.027  -6.966  -8.438 1.00 . B B . 123 ASN N    1 1 
        9 19335 2 1 66 ASN ND2  N -15.883  -9.440  -7.807 1.00 . B B . 123 ASN ND2  1 1 
        9 19336 2 1 66 ASN O    O -20.184  -9.346  -6.917 1.00 . B B . 123 ASN O    1 1 
        9 19337 2 1 66 ASN OD1  O -17.200 -10.163  -9.456 1.00 . B B . 123 ASN OD1  1 1 
        9 19338 2 1 67 ALA C    C -19.211 -12.446  -7.581 1.00 . B B . 124 ALA C    1 1 
        9 19339 2 1 67 ALA CA   C -20.453 -11.806  -8.238 1.00 . B B . 124 ALA CA   1 1 
        9 19340 2 1 67 ALA CB   C -21.077 -12.719  -9.308 1.00 . B B . 124 ALA CB   1 1 
        9 19341 2 1 67 ALA H    H -19.917 -10.475  -9.797 1.00 . B B . 124 ALA H    1 1 
        9 19342 2 1 67 ALA HA   H -21.208 -11.620  -7.471 1.00 . B B . 124 ALA HA   1 1 
        9 19343 2 1 67 ALA HB1  H -21.958 -12.245  -9.720 1.00 . B B . 124 ALA HB1  1 1 
        9 19344 2 1 67 ALA HB2  H -21.357 -13.664  -8.864 1.00 . B B . 124 ALA HB2  1 1 
        9 19345 2 1 67 ALA HB3  H -20.365 -12.897 -10.105 1.00 . B B . 124 ALA HB3  1 1 
        9 19346 2 1 67 ALA N    N -20.066 -10.522  -8.829 1.00 . B B . 124 ALA N    1 1 
        9 19347 2 1 67 ALA O    O -18.365 -13.027  -8.267 1.00 . B B . 124 ALA O    1 1 
        9 19348 2 1 68 ARG C    C -18.522 -13.650  -4.273 1.00 . B B . 125 ARG C    1 1 
        9 19349 2 1 68 ARG CA   C -17.956 -12.838  -5.462 1.00 . B B . 125 ARG CA   1 1 
        9 19350 2 1 68 ARG CB   C -16.936 -11.728  -4.998 1.00 . B B . 125 ARG CB   1 1 
        9 19351 2 1 68 ARG CD   C -18.480  -9.729  -4.374 1.00 . B B . 125 ARG CD   1 1 
        9 19352 2 1 68 ARG CG   C -17.405 -10.723  -3.901 1.00 . B B . 125 ARG CG   1 1 
        9 19353 2 1 68 ARG CZ   C -20.235  -8.257  -3.344 1.00 . B B . 125 ARG CZ   1 1 
        9 19354 2 1 68 ARG H    H -19.769 -11.768  -5.769 1.00 . B B . 125 ARG H    1 1 
        9 19355 2 1 68 ARG HA   H -17.417 -13.530  -6.113 1.00 . B B . 125 ARG HA   1 1 
        9 19356 2 1 68 ARG HB2  H -16.046 -12.227  -4.623 1.00 . B B . 125 ARG HB2  1 1 
        9 19357 2 1 68 ARG HB3  H -16.641 -11.155  -5.875 1.00 . B B . 125 ARG HB3  1 1 
        9 19358 2 1 68 ARG HD2  H -18.026  -9.026  -5.066 1.00 . B B . 125 ARG HD2  1 1 
        9 19359 2 1 68 ARG HD3  H -19.260 -10.276  -4.886 1.00 . B B . 125 ARG HD3  1 1 
        9 19360 2 1 68 ARG HE   H -18.620  -8.997  -2.391 1.00 . B B . 125 ARG HE   1 1 
        9 19361 2 1 68 ARG HG2  H -17.808 -11.285  -3.071 1.00 . B B . 125 ARG HG2  1 1 
        9 19362 2 1 68 ARG HG3  H -16.544 -10.158  -3.547 1.00 . B B . 125 ARG HG3  1 1 
        9 19363 2 1 68 ARG HH11 H -20.600  -8.705  -5.281 1.00 . B B . 125 ARG HH11 1 1 
        9 19364 2 1 68 ARG HH12 H -21.779  -7.684  -4.526 1.00 . B B . 125 ARG HH12 1 1 
        9 19365 2 1 68 ARG HH21 H -20.177  -7.616  -1.429 1.00 . B B . 125 ARG HH21 1 1 
        9 19366 2 1 68 ARG HH22 H -21.545  -7.074  -2.356 1.00 . B B . 125 ARG HH22 1 1 
        9 19367 2 1 68 ARG N    N -19.077 -12.274  -6.245 1.00 . B B . 125 ARG N    1 1 
        9 19368 2 1 68 ARG NE   N -19.086  -8.962  -3.261 1.00 . B B . 125 ARG NE   1 1 
        9 19369 2 1 68 ARG NH1  N -20.921  -8.208  -4.476 1.00 . B B . 125 ARG NH1  1 1 
        9 19370 2 1 68 ARG NH2  N -20.690  -7.604  -2.294 1.00 . B B . 125 ARG NH2  1 1 
        9 19371 2 1 68 ARG O    O -19.251 -13.125  -3.426 1.00 . B B . 125 ARG O    1 1 
        9 19372 2 1 69 THR C    C -17.522 -16.900  -2.927 1.00 . B B . 126 THR C    1 1 
        9 19373 2 1 69 THR CA   C -18.686 -15.929  -3.254 1.00 . B B . 126 THR CA   1 1 
        9 19374 2 1 69 THR CB   C -19.967 -16.721  -3.726 1.00 . B B . 126 THR CB   1 1 
        9 19375 2 1 69 THR CG2  C -21.251 -15.881  -3.630 1.00 . B B . 126 THR CG2  1 1 
        9 19376 2 1 69 THR H    H -17.676 -15.303  -5.011 1.00 . B B . 126 THR H    1 1 
        9 19377 2 1 69 THR HA   H -18.941 -15.373  -2.348 1.00 . B B . 126 THR HA   1 1 
        9 19378 2 1 69 THR HB   H -20.088 -17.596  -3.095 1.00 . B B . 126 THR HB   1 1 
        9 19379 2 1 69 THR HG1  H -19.418 -16.444  -5.594 1.00 . B B . 126 THR HG1  1 1 
        9 19380 2 1 69 THR HG21 H -22.098 -16.460  -3.984 1.00 . B B . 126 THR HG21 1 1 
        9 19381 2 1 69 THR HG22 H -21.153 -14.984  -4.236 1.00 . B B . 126 THR HG22 1 1 
        9 19382 2 1 69 THR HG23 H -21.428 -15.593  -2.604 1.00 . B B . 126 THR HG23 1 1 
        9 19383 2 1 69 THR N    N -18.234 -14.962  -4.279 1.00 . B B . 126 THR N    1 1 
        9 19384 2 1 69 THR O    O -17.287 -17.855  -3.696 1.00 . B B . 126 THR O    1 1 
        9 19385 2 1 69 THR OXT  O -16.802 -16.660  -1.935 1.00 . B B . 126 THR OXT  1 1 
        9 19386 2 1 69 THR OG1  O -19.800 -17.162  -5.078 1.00 . B B . 126 THR OG1  1 1 
       10 19387 1 1  1 SER C    C -39.901  12.791  -7.261 1.00 . A A .  58 SER C    1 1 
       10 19388 1 1  1 SER CA   C -40.606  12.422  -8.595 1.00 . A A .  58 SER CA   1 1 
       10 19389 1 1  1 SER CB   C -41.756  11.392  -8.426 1.00 . A A .  58 SER CB   1 1 
       10 19390 1 1  1 SER H1   H -39.212  11.020  -9.225 1.00 . A A .  58 SER H1   1 1 
       10 19391 1 1  1 SER H2   H -38.848  12.599  -9.689 1.00 . A A .  58 SER H2   1 1 
       10 19392 1 1  1 SER H3   H -40.070  11.744 -10.485 1.00 . A A .  58 SER H3   1 1 
       10 19393 1 1  1 SER HA   H -41.019  13.331  -9.014 1.00 . A A .  58 SER HA   1 1 
       10 19394 1 1  1 SER HB2  H -42.432  11.720  -7.647 1.00 . A A .  58 SER HB2  1 1 
       10 19395 1 1  1 SER HB3  H -42.307  11.309  -9.358 1.00 . A A .  58 SER HB3  1 1 
       10 19396 1 1  1 SER HG   H -41.339   9.515  -8.840 1.00 . A A .  58 SER HG   1 1 
       10 19397 1 1  1 SER N    N -39.619  11.912  -9.566 1.00 . A A .  58 SER N    1 1 
       10 19398 1 1  1 SER O    O -39.208  13.810  -7.215 1.00 . A A .  58 SER O    1 1 
       10 19399 1 1  1 SER OG   O -41.256  10.110  -8.078 1.00 . A A .  58 SER OG   1 1 
       10 19400 1 1  2 HIS C    C -38.969  10.927  -4.178 1.00 . A A .  59 HIS C    1 1 
       10 19401 1 1  2 HIS CA   C -39.449  12.235  -4.844 1.00 . A A .  59 HIS CA   1 1 
       10 19402 1 1  2 HIS CB   C -40.476  12.955  -3.916 1.00 . A A .  59 HIS CB   1 1 
       10 19403 1 1  2 HIS CD2  C -40.250  15.508  -4.379 1.00 . A A .  59 HIS CD2  1 1 
       10 19404 1 1  2 HIS CE1  C -42.189  15.828  -5.338 1.00 . A A .  59 HIS CE1  1 1 
       10 19405 1 1  2 HIS CG   C -40.895  14.318  -4.397 1.00 . A A .  59 HIS CG   1 1 
       10 19406 1 1  2 HIS H    H -40.558  11.140  -6.296 1.00 . A A .  59 HIS H    1 1 
       10 19407 1 1  2 HIS HA   H -38.578  12.879  -4.977 1.00 . A A .  59 HIS HA   1 1 
       10 19408 1 1  2 HIS HB2  H -41.371  12.349  -3.830 1.00 . A A .  59 HIS HB2  1 1 
       10 19409 1 1  2 HIS HB3  H -40.041  13.078  -2.926 1.00 . A A .  59 HIS HB3  1 1 
       10 19410 1 1  2 HIS HD1  H -42.805  13.894  -5.167 1.00 . A A .  59 HIS HD1  1 1 
       10 19411 1 1  2 HIS HD2  H -39.271  15.702  -3.960 1.00 . A A .  59 HIS HD2  1 1 
       10 19412 1 1  2 HIS HE1  H -43.033  16.303  -5.825 1.00 . A A .  59 HIS HE1  1 1 
       10 19413 1 1  2 HIS HE2  H -40.770  17.285  -5.336 1.00 . A A .  59 HIS HE2  1 1 
       10 19414 1 1  2 HIS N    N -40.042  11.965  -6.188 1.00 . A A .  59 HIS N    1 1 
       10 19415 1 1  2 HIS ND1  N -42.108  14.560  -5.003 1.00 . A A .  59 HIS ND1  1 1 
       10 19416 1 1  2 HIS NE2  N -41.074  16.428  -4.972 1.00 . A A .  59 HIS NE2  1 1 
       10 19417 1 1  2 HIS O    O -38.671  10.907  -2.978 1.00 . A A .  59 HIS O    1 1 
       10 19418 1 1  3 MET C    C -36.905   8.526  -4.269 1.00 . A A .  60 MET C    1 1 
       10 19419 1 1  3 MET CA   C -38.432   8.518  -4.481 1.00 . A A .  60 MET CA   1 1 
       10 19420 1 1  3 MET CB   C -38.834   7.400  -5.479 1.00 . A A .  60 MET CB   1 1 
       10 19421 1 1  3 MET CE   C -42.828   6.457  -4.598 1.00 . A A .  60 MET CE   1 1 
       10 19422 1 1  3 MET CG   C -40.344   7.203  -5.636 1.00 . A A .  60 MET CG   1 1 
       10 19423 1 1  3 MET H    H -39.118   9.928  -5.912 1.00 . A A .  60 MET H    1 1 
       10 19424 1 1  3 MET HA   H -38.919   8.327  -3.528 1.00 . A A .  60 MET HA   1 1 
       10 19425 1 1  3 MET HB2  H -38.420   7.632  -6.455 1.00 . A A .  60 MET HB2  1 1 
       10 19426 1 1  3 MET HB3  H -38.410   6.457  -5.143 1.00 . A A .  60 MET HB3  1 1 
       10 19427 1 1  3 MET HE1  H -43.414   6.135  -3.752 1.00 . A A .  60 MET HE1  1 1 
       10 19428 1 1  3 MET HE2  H -42.859   5.697  -5.366 1.00 . A A .  60 MET HE2  1 1 
       10 19429 1 1  3 MET HE3  H -43.237   7.379  -4.990 1.00 . A A .  60 MET HE3  1 1 
       10 19430 1 1  3 MET HG2  H -40.788   8.129  -5.979 1.00 . A A .  60 MET HG2  1 1 
       10 19431 1 1  3 MET HG3  H -40.522   6.429  -6.374 1.00 . A A .  60 MET HG3  1 1 
       10 19432 1 1  3 MET N    N -38.885   9.839  -4.966 1.00 . A A .  60 MET N    1 1 
       10 19433 1 1  3 MET O    O -36.136   8.417  -5.235 1.00 . A A .  60 MET O    1 1 
       10 19434 1 1  3 MET SD   S -41.131   6.722  -4.078 1.00 . A A .  60 MET SD   1 1 
       10 19435 1 1  4 ALA C    C -34.554   7.235  -2.593 1.00 . A A .  61 ALA C    1 1 
       10 19436 1 1  4 ALA CA   C -35.060   8.686  -2.621 1.00 . A A .  61 ALA CA   1 1 
       10 19437 1 1  4 ALA CB   C -34.854   9.392  -1.266 1.00 . A A .  61 ALA CB   1 1 
       10 19438 1 1  4 ALA H    H -37.150   8.826  -2.301 1.00 . A A .  61 ALA H    1 1 
       10 19439 1 1  4 ALA HA   H -34.496   9.239  -3.374 1.00 . A A .  61 ALA HA   1 1 
       10 19440 1 1  4 ALA HB1  H -35.210  10.410  -1.329 1.00 . A A .  61 ALA HB1  1 1 
       10 19441 1 1  4 ALA HB2  H -33.800   9.400  -1.014 1.00 . A A .  61 ALA HB2  1 1 
       10 19442 1 1  4 ALA HB3  H -35.403   8.870  -0.492 1.00 . A A .  61 ALA HB3  1 1 
       10 19443 1 1  4 ALA N    N -36.480   8.698  -3.004 1.00 . A A .  61 ALA N    1 1 
       10 19444 1 1  4 ALA O    O -34.580   6.574  -1.547 1.00 . A A .  61 ALA O    1 1 
       10 19445 1 1  5 MET C    C -32.343   5.174  -3.276 1.00 . A A .  62 MET C    1 1 
       10 19446 1 1  5 MET CA   C -33.683   5.370  -3.989 1.00 . A A .  62 MET CA   1 1 
       10 19447 1 1  5 MET CB   C -33.527   5.056  -5.508 1.00 . A A .  62 MET CB   1 1 
       10 19448 1 1  5 MET CE   C -33.394   5.901  -8.624 1.00 . A A .  62 MET CE   1 1 
       10 19449 1 1  5 MET CG   C -34.820   5.158  -6.319 1.00 . A A .  62 MET CG   1 1 
       10 19450 1 1  5 MET H    H -34.207   7.342  -4.561 1.00 . A A .  62 MET H    1 1 
       10 19451 1 1  5 MET HA   H -34.413   4.689  -3.564 1.00 . A A .  62 MET HA   1 1 
       10 19452 1 1  5 MET HB2  H -32.811   5.747  -5.940 1.00 . A A .  62 MET HB2  1 1 
       10 19453 1 1  5 MET HB3  H -33.138   4.049  -5.623 1.00 . A A .  62 MET HB3  1 1 
       10 19454 1 1  5 MET HE1  H -33.159   5.719  -9.664 1.00 . A A .  62 MET HE1  1 1 
       10 19455 1 1  5 MET HE2  H -32.492   5.814  -8.031 1.00 . A A .  62 MET HE2  1 1 
       10 19456 1 1  5 MET HE3  H -33.797   6.898  -8.522 1.00 . A A .  62 MET HE3  1 1 
       10 19457 1 1  5 MET HG2  H -35.564   4.499  -5.887 1.00 . A A .  62 MET HG2  1 1 
       10 19458 1 1  5 MET HG3  H -35.181   6.175  -6.276 1.00 . A A .  62 MET HG3  1 1 
       10 19459 1 1  5 MET N    N -34.167   6.744  -3.783 1.00 . A A .  62 MET N    1 1 
       10 19460 1 1  5 MET O    O -31.310   5.693  -3.721 1.00 . A A .  62 MET O    1 1 
       10 19461 1 1  5 MET SD   S -34.608   4.697  -8.055 1.00 . A A .  62 MET SD   1 1 
       10 19462 1 1  6 LYS C    C -31.176   2.539  -1.201 1.00 . A A .  63 LYS C    1 1 
       10 19463 1 1  6 LYS CA   C -31.186   4.078  -1.370 1.00 . A A .  63 LYS CA   1 1 
       10 19464 1 1  6 LYS CB   C -31.165   4.818   0.003 1.00 . A A .  63 LYS CB   1 1 
       10 19465 1 1  6 LYS CD   C -29.945   6.986  -0.820 1.00 . A A .  63 LYS CD   1 1 
       10 19466 1 1  6 LYS CE   C -28.665   7.021   0.051 1.00 . A A .  63 LYS CE   1 1 
       10 19467 1 1  6 LYS CG   C -31.185   6.369  -0.099 1.00 . A A .  63 LYS CG   1 1 
       10 19468 1 1  6 LYS H    H -33.256   4.174  -1.807 1.00 . A A .  63 LYS H    1 1 
       10 19469 1 1  6 LYS HA   H -30.298   4.361  -1.933 1.00 . A A .  63 LYS HA   1 1 
       10 19470 1 1  6 LYS HB2  H -32.030   4.510   0.582 1.00 . A A .  63 LYS HB2  1 1 
       10 19471 1 1  6 LYS HB3  H -30.271   4.530   0.545 1.00 . A A .  63 LYS HB3  1 1 
       10 19472 1 1  6 LYS HD2  H -29.736   6.411  -1.716 1.00 . A A .  63 LYS HD2  1 1 
       10 19473 1 1  6 LYS HD3  H -30.191   8.003  -1.116 1.00 . A A .  63 LYS HD3  1 1 
       10 19474 1 1  6 LYS HE2  H -27.917   7.629  -0.442 1.00 . A A .  63 LYS HE2  1 1 
       10 19475 1 1  6 LYS HE3  H -28.908   7.468   1.006 1.00 . A A .  63 LYS HE3  1 1 
       10 19476 1 1  6 LYS HG2  H -32.074   6.654  -0.645 1.00 . A A .  63 LYS HG2  1 1 
       10 19477 1 1  6 LYS HG3  H -31.247   6.783   0.902 1.00 . A A .  63 LYS HG3  1 1 
       10 19478 1 1  6 LYS HZ1  H -27.882   5.193  -0.611 1.00 . A A .  63 LYS HZ1  1 1 
       10 19479 1 1  6 LYS HZ2  H -28.765   5.081   0.822 1.00 . A A .  63 LYS HZ2  1 1 
       10 19480 1 1  6 LYS HZ3  H -27.213   5.735   0.840 1.00 . A A .  63 LYS HZ3  1 1 
       10 19481 1 1  6 LYS N    N -32.381   4.460  -2.143 1.00 . A A .  63 LYS N    1 1 
       10 19482 1 1  6 LYS NZ   N -28.090   5.667   0.291 1.00 . A A .  63 LYS NZ   1 1 
       10 19483 1 1  6 LYS O    O -31.587   2.023  -0.155 1.00 . A A .  63 LYS O    1 1 
       10 19484 1 1  7 PRO C    C -29.768  -0.316  -1.253 1.00 . A A .  64 PRO C    1 1 
       10 19485 1 1  7 PRO CA   C -30.792   0.282  -2.257 1.00 . A A .  64 PRO CA   1 1 
       10 19486 1 1  7 PRO CB   C -30.441  -0.108  -3.727 1.00 . A A .  64 PRO CB   1 1 
       10 19487 1 1  7 PRO CD   C -30.293   2.276  -3.584 1.00 . A A .  64 PRO CD   1 1 
       10 19488 1 1  7 PRO CG   C -30.638   1.150  -4.524 1.00 . A A .  64 PRO CG   1 1 
       10 19489 1 1  7 PRO HA   H -31.785  -0.085  -2.019 1.00 . A A .  64 PRO HA   1 1 
       10 19490 1 1  7 PRO HB2  H -29.408  -0.456  -3.802 1.00 . A A .  64 PRO HB2  1 1 
       10 19491 1 1  7 PRO HB3  H -31.109  -0.882  -4.081 1.00 . A A .  64 PRO HB3  1 1 
       10 19492 1 1  7 PRO HD2  H -29.221   2.450  -3.561 1.00 . A A .  64 PRO HD2  1 1 
       10 19493 1 1  7 PRO HD3  H -30.815   3.179  -3.869 1.00 . A A .  64 PRO HD3  1 1 
       10 19494 1 1  7 PRO HG2  H -29.980   1.158  -5.390 1.00 . A A .  64 PRO HG2  1 1 
       10 19495 1 1  7 PRO HG3  H -31.672   1.240  -4.845 1.00 . A A .  64 PRO HG3  1 1 
       10 19496 1 1  7 PRO N    N -30.775   1.768  -2.272 1.00 . A A .  64 PRO N    1 1 
       10 19497 1 1  7 PRO O    O -28.577   0.025  -1.309 1.00 . A A .  64 PRO O    1 1 
       10 19498 1 1  8 PRO C    C -28.545  -3.040   0.002 1.00 . A A .  65 PRO C    1 1 
       10 19499 1 1  8 PRO CA   C -29.317  -1.871   0.661 1.00 . A A .  65 PRO CA   1 1 
       10 19500 1 1  8 PRO CB   C -30.298  -2.371   1.752 1.00 . A A .  65 PRO CB   1 1 
       10 19501 1 1  8 PRO CD   C -31.647  -1.590  -0.081 1.00 . A A .  65 PRO CD   1 1 
       10 19502 1 1  8 PRO CG   C -31.580  -2.628   1.020 1.00 . A A .  65 PRO CG   1 1 
       10 19503 1 1  8 PRO HA   H -28.610  -1.170   1.100 1.00 . A A .  65 PRO HA   1 1 
       10 19504 1 1  8 PRO HB2  H -29.926  -3.277   2.222 1.00 . A A .  65 PRO HB2  1 1 
       10 19505 1 1  8 PRO HB3  H -30.448  -1.603   2.504 1.00 . A A .  65 PRO HB3  1 1 
       10 19506 1 1  8 PRO HD2  H -32.073  -2.019  -0.984 1.00 . A A .  65 PRO HD2  1 1 
       10 19507 1 1  8 PRO HD3  H -32.232  -0.735   0.237 1.00 . A A .  65 PRO HD3  1 1 
       10 19508 1 1  8 PRO HG2  H -31.564  -3.633   0.598 1.00 . A A .  65 PRO HG2  1 1 
       10 19509 1 1  8 PRO HG3  H -32.426  -2.524   1.689 1.00 . A A .  65 PRO HG3  1 1 
       10 19510 1 1  8 PRO N    N -30.220  -1.196  -0.302 1.00 . A A .  65 PRO N    1 1 
       10 19511 1 1  8 PRO O    O -29.104  -3.784  -0.820 1.00 . A A .  65 PRO O    1 1 
       10 19512 1 1  9 GLY C    C -26.538  -5.551   0.598 1.00 . A A .  66 GLY C    1 1 
       10 19513 1 1  9 GLY CA   C -26.411  -4.248  -0.176 1.00 . A A .  66 GLY CA   1 1 
       10 19514 1 1  9 GLY H    H -26.877  -2.542   0.989 1.00 . A A .  66 GLY H    1 1 
       10 19515 1 1  9 GLY HA2  H -26.661  -4.427  -1.215 1.00 . A A .  66 GLY HA2  1 1 
       10 19516 1 1  9 GLY HA3  H -25.381  -3.918  -0.124 1.00 . A A .  66 GLY HA3  1 1 
       10 19517 1 1  9 GLY N    N -27.260  -3.179   0.354 1.00 . A A .  66 GLY N    1 1 
       10 19518 1 1  9 GLY O    O -27.294  -5.631   1.573 1.00 . A A .  66 GLY O    1 1 
       10 19519 1 1 10 ALA C    C -24.823  -7.962   1.966 1.00 . A A .  67 ALA C    1 1 
       10 19520 1 1 10 ALA CA   C -25.789  -7.909   0.770 1.00 . A A .  67 ALA CA   1 1 
       10 19521 1 1 10 ALA CB   C -25.423  -8.982  -0.283 1.00 . A A .  67 ALA CB   1 1 
       10 19522 1 1 10 ALA H    H -25.201  -6.410  -0.605 1.00 . A A .  67 ALA H    1 1 
       10 19523 1 1 10 ALA HA   H -26.796  -8.118   1.127 1.00 . A A .  67 ALA HA   1 1 
       10 19524 1 1 10 ALA HB1  H -25.472  -9.966   0.166 1.00 . A A .  67 ALA HB1  1 1 
       10 19525 1 1 10 ALA HB2  H -24.419  -8.813  -0.660 1.00 . A A .  67 ALA HB2  1 1 
       10 19526 1 1 10 ALA HB3  H -26.123  -8.938  -1.107 1.00 . A A .  67 ALA HB3  1 1 
       10 19527 1 1 10 ALA N    N -25.789  -6.569   0.156 1.00 . A A .  67 ALA N    1 1 
       10 19528 1 1 10 ALA O    O -23.865  -7.184   2.039 1.00 . A A .  67 ALA O    1 1 
       10 19529 1 1 11 GLN C    C -23.078 -10.033   3.776 1.00 . A A .  68 GLN C    1 1 
       10 19530 1 1 11 GLN CA   C -24.262  -9.095   4.102 1.00 . A A .  68 GLN CA   1 1 
       10 19531 1 1 11 GLN CB   C -25.146  -9.680   5.242 1.00 . A A .  68 GLN CB   1 1 
       10 19532 1 1 11 GLN CD   C -25.337 -10.368   7.717 1.00 . A A .  68 GLN CD   1 1 
       10 19533 1 1 11 GLN CG   C -24.439  -9.807   6.606 1.00 . A A .  68 GLN CG   1 1 
       10 19534 1 1 11 GLN H    H -25.862  -9.478   2.760 1.00 . A A .  68 GLN H    1 1 
       10 19535 1 1 11 GLN HA   H -23.874  -8.127   4.415 1.00 . A A .  68 GLN HA   1 1 
       10 19536 1 1 11 GLN HB2  H -26.012  -9.035   5.372 1.00 . A A .  68 GLN HB2  1 1 
       10 19537 1 1 11 GLN HB3  H -25.497 -10.665   4.949 1.00 . A A .  68 GLN HB3  1 1 
       10 19538 1 1 11 GLN HE21 H -23.773 -11.167   8.639 1.00 . A A .  68 GLN HE21 1 1 
       10 19539 1 1 11 GLN HE22 H -25.306 -11.429   9.391 1.00 . A A .  68 GLN HE22 1 1 
       10 19540 1 1 11 GLN HG2  H -23.580 -10.459   6.491 1.00 . A A .  68 GLN HG2  1 1 
       10 19541 1 1 11 GLN HG3  H -24.090  -8.825   6.911 1.00 . A A .  68 GLN HG3  1 1 
       10 19542 1 1 11 GLN N    N -25.087  -8.894   2.893 1.00 . A A .  68 GLN N    1 1 
       10 19543 1 1 11 GLN NE2  N -24.745 -11.055   8.681 1.00 . A A .  68 GLN NE2  1 1 
       10 19544 1 1 11 GLN O    O -23.272 -11.089   3.163 1.00 . A A .  68 GLN O    1 1 
       10 19545 1 1 11 GLN OE1  O -26.556 -10.173   7.713 1.00 . A A .  68 GLN OE1  1 1 
       10 19546 1 1 12 GLY C    C -20.016  -9.956   2.553 1.00 . A A .  69 GLY C    1 1 
       10 19547 1 1 12 GLY CA   C -20.631 -10.380   3.872 1.00 . A A .  69 GLY CA   1 1 
       10 19548 1 1 12 GLY H    H -21.791  -8.805   4.705 1.00 . A A .  69 GLY H    1 1 
       10 19549 1 1 12 GLY HA2  H -19.914 -10.202   4.660 1.00 . A A .  69 GLY HA2  1 1 
       10 19550 1 1 12 GLY HA3  H -20.851 -11.444   3.837 1.00 . A A .  69 GLY HA3  1 1 
       10 19551 1 1 12 GLY N    N -21.859  -9.634   4.186 1.00 . A A .  69 GLY N    1 1 
       10 19552 1 1 12 GLY O    O -19.278 -10.714   1.938 1.00 . A A .  69 GLY O    1 1 
       10 19553 1 1 13 SER C    C -18.614  -7.249   1.164 1.00 . A A .  70 SER C    1 1 
       10 19554 1 1 13 SER CA   C -19.813  -8.149   0.866 1.00 . A A .  70 SER CA   1 1 
       10 19555 1 1 13 SER CB   C -20.931  -7.344   0.195 1.00 . A A .  70 SER CB   1 1 
       10 19556 1 1 13 SER H    H -20.925  -8.177   2.667 1.00 . A A .  70 SER H    1 1 
       10 19557 1 1 13 SER HA   H -19.505  -8.958   0.202 1.00 . A A .  70 SER HA   1 1 
       10 19558 1 1 13 SER HB2  H -21.231  -6.523   0.847 1.00 . A A .  70 SER HB2  1 1 
       10 19559 1 1 13 SER HB3  H -20.580  -6.946  -0.744 1.00 . A A .  70 SER HB3  1 1 
       10 19560 1 1 13 SER HG   H -22.532  -8.265   0.789 1.00 . A A .  70 SER HG   1 1 
       10 19561 1 1 13 SER N    N -20.326  -8.728   2.117 1.00 . A A .  70 SER N    1 1 
       10 19562 1 1 13 SER O    O -18.637  -6.543   2.175 1.00 . A A .  70 SER O    1 1 
       10 19563 1 1 13 SER OG   O -22.056  -8.164  -0.042 1.00 . A A .  70 SER OG   1 1 
       10 19564 1 1 14 GLN C    C -15.689  -6.347   1.762 1.00 . A A .  71 GLN C    1 1 
       10 19565 1 1 14 GLN CA   C -16.330  -6.461   0.356 1.00 . A A .  71 GLN CA   1 1 
       10 19566 1 1 14 GLN CB   C -16.583  -5.035  -0.261 1.00 . A A .  71 GLN CB   1 1 
       10 19567 1 1 14 GLN CD   C -17.596  -2.656   0.007 1.00 . A A .  71 GLN CD   1 1 
       10 19568 1 1 14 GLN CG   C -17.489  -4.079   0.571 1.00 . A A .  71 GLN CG   1 1 
       10 19569 1 1 14 GLN H    H -17.630  -7.960  -0.435 1.00 . A A .  71 GLN H    1 1 
       10 19570 1 1 14 GLN HA   H -15.606  -6.954  -0.269 1.00 . A A .  71 GLN HA   1 1 
       10 19571 1 1 14 GLN HB2  H -15.625  -4.547  -0.401 1.00 . A A .  71 GLN HB2  1 1 
       10 19572 1 1 14 GLN HB3  H -17.038  -5.163  -1.241 1.00 . A A .  71 GLN HB3  1 1 
       10 19573 1 1 14 GLN HE21 H -17.884  -1.894   1.823 1.00 . A A .  71 GLN HE21 1 1 
       10 19574 1 1 14 GLN HE22 H -17.876  -0.760   0.520 1.00 . A A .  71 GLN HE22 1 1 
       10 19575 1 1 14 GLN HG2  H -18.489  -4.497   0.617 1.00 . A A .  71 GLN HG2  1 1 
       10 19576 1 1 14 GLN HG3  H -17.086  -4.021   1.572 1.00 . A A .  71 GLN HG3  1 1 
       10 19577 1 1 14 GLN N    N -17.568  -7.308   0.299 1.00 . A A .  71 GLN N    1 1 
       10 19578 1 1 14 GLN NE2  N -17.805  -1.669   0.869 1.00 . A A .  71 GLN NE2  1 1 
       10 19579 1 1 14 GLN O    O -14.932  -5.400   2.028 1.00 . A A .  71 GLN O    1 1 
       10 19580 1 1 14 GLN OE1  O -17.490  -2.445  -1.198 1.00 . A A .  71 GLN OE1  1 1 
       10 19581 1 1 15 SER C    C -14.097  -7.468   4.302 1.00 . A A .  72 SER C    1 1 
       10 19582 1 1 15 SER CA   C -15.596  -7.242   4.068 1.00 . A A .  72 SER CA   1 1 
       10 19583 1 1 15 SER CB   C -16.444  -8.248   4.875 1.00 . A A .  72 SER CB   1 1 
       10 19584 1 1 15 SER H    H -16.211  -8.209   2.270 1.00 . A A .  72 SER H    1 1 
       10 19585 1 1 15 SER HA   H -15.855  -6.234   4.397 1.00 . A A .  72 SER HA   1 1 
       10 19586 1 1 15 SER HB2  H -16.159  -9.256   4.621 1.00 . A A .  72 SER HB2  1 1 
       10 19587 1 1 15 SER HB3  H -16.288  -8.088   5.939 1.00 . A A .  72 SER HB3  1 1 
       10 19588 1 1 15 SER HG   H -17.935  -7.493   3.843 1.00 . A A .  72 SER HG   1 1 
       10 19589 1 1 15 SER N    N -15.909  -7.348   2.624 1.00 . A A .  72 SER N    1 1 
       10 19590 1 1 15 SER O    O -13.426  -6.641   4.924 1.00 . A A .  72 SER O    1 1 
       10 19591 1 1 15 SER OG   O -17.828  -8.089   4.590 1.00 . A A .  72 SER OG   1 1 
       10 19592 1 1 16 THR C    C -11.348  -7.968   2.817 1.00 . A A .  73 THR C    1 1 
       10 19593 1 1 16 THR CA   C -12.133  -8.896   3.763 1.00 . A A .  73 THR CA   1 1 
       10 19594 1 1 16 THR CB   C -11.892 -10.397   3.375 1.00 . A A .  73 THR CB   1 1 
       10 19595 1 1 16 THR CG2  C -12.284 -10.705   1.912 1.00 . A A .  73 THR CG2  1 1 
       10 19596 1 1 16 THR H    H -14.145  -9.173   3.223 1.00 . A A .  73 THR H    1 1 
       10 19597 1 1 16 THR HA   H -11.776  -8.745   4.781 1.00 . A A .  73 THR HA   1 1 
       10 19598 1 1 16 THR HB   H -12.499 -11.015   4.029 1.00 . A A .  73 THR HB   1 1 
       10 19599 1 1 16 THR HG1  H  -9.949 -10.134   3.091 1.00 . A A .  73 THR HG1  1 1 
       10 19600 1 1 16 THR HG21 H -13.328 -10.464   1.753 1.00 . A A .  73 THR HG21 1 1 
       10 19601 1 1 16 THR HG22 H -12.126 -11.755   1.707 1.00 . A A .  73 THR HG22 1 1 
       10 19602 1 1 16 THR HG23 H -11.676 -10.115   1.239 1.00 . A A .  73 THR HG23 1 1 
       10 19603 1 1 16 THR N    N -13.566  -8.563   3.725 1.00 . A A .  73 THR N    1 1 
       10 19604 1 1 16 THR O    O -10.124  -7.829   2.924 1.00 . A A .  73 THR O    1 1 
       10 19605 1 1 16 THR OG1  O -10.513 -10.752   3.574 1.00 . A A .  73 THR OG1  1 1 
       10 19606 1 1 17 TYR C    C -11.285  -5.044   1.570 1.00 . A A .  74 TYR C    1 1 
       10 19607 1 1 17 TYR CA   C -11.536  -6.417   0.905 1.00 . A A .  74 TYR CA   1 1 
       10 19608 1 1 17 TYR CB   C -12.519  -6.292  -0.282 1.00 . A A .  74 TYR CB   1 1 
       10 19609 1 1 17 TYR CD1  C -11.196  -6.168  -2.445 1.00 . A A .  74 TYR CD1  1 1 
       10 19610 1 1 17 TYR CD2  C -12.160  -4.154  -1.620 1.00 . A A .  74 TYR CD2  1 1 
       10 19611 1 1 17 TYR CE1  C -10.664  -5.475  -3.505 1.00 . A A .  74 TYR CE1  1 1 
       10 19612 1 1 17 TYR CE2  C -11.637  -3.461  -2.686 1.00 . A A .  74 TYR CE2  1 1 
       10 19613 1 1 17 TYR CG   C -11.957  -5.525  -1.474 1.00 . A A .  74 TYR CG   1 1 
       10 19614 1 1 17 TYR CZ   C -10.885  -4.124  -3.619 1.00 . A A .  74 TYR CZ   1 1 
       10 19615 1 1 17 TYR H    H -13.034  -7.579   1.826 1.00 . A A .  74 TYR H    1 1 
       10 19616 1 1 17 TYR HA   H -10.590  -6.816   0.542 1.00 . A A .  74 TYR HA   1 1 
       10 19617 1 1 17 TYR HB2  H -12.793  -7.288  -0.625 1.00 . A A .  74 TYR HB2  1 1 
       10 19618 1 1 17 TYR HB3  H -13.420  -5.789   0.050 1.00 . A A .  74 TYR HB3  1 1 
       10 19619 1 1 17 TYR HD1  H -11.019  -7.232  -2.360 1.00 . A A .  74 TYR HD1  1 1 
       10 19620 1 1 17 TYR HD2  H -12.749  -3.632  -0.882 1.00 . A A .  74 TYR HD2  1 1 
       10 19621 1 1 17 TYR HE1  H -10.078  -5.999  -4.250 1.00 . A A .  74 TYR HE1  1 1 
       10 19622 1 1 17 TYR HE2  H -11.809  -2.393  -2.781 1.00 . A A .  74 TYR HE2  1 1 
       10 19623 1 1 17 TYR HH   H -10.575  -3.853  -5.487 1.00 . A A .  74 TYR HH   1 1 
       10 19624 1 1 17 TYR N    N -12.081  -7.365   1.874 1.00 . A A .  74 TYR N    1 1 
       10 19625 1 1 17 TYR O    O -10.379  -4.311   1.172 1.00 . A A .  74 TYR O    1 1 
       10 19626 1 1 17 TYR OH   O -10.328  -3.435  -4.658 1.00 . A A .  74 TYR OH   1 1 
       10 19627 1 1 18 THR C    C -10.680  -3.566   4.270 1.00 . A A .  75 THR C    1 1 
       10 19628 1 1 18 THR CA   C -11.937  -3.470   3.375 1.00 . A A .  75 THR CA   1 1 
       10 19629 1 1 18 THR CB   C -13.223  -3.174   4.223 1.00 . A A .  75 THR CB   1 1 
       10 19630 1 1 18 THR CG2  C -13.136  -1.869   5.042 1.00 . A A .  75 THR CG2  1 1 
       10 19631 1 1 18 THR H    H -12.861  -5.294   2.801 1.00 . A A .  75 THR H    1 1 
       10 19632 1 1 18 THR HA   H -11.798  -2.647   2.679 1.00 . A A .  75 THR HA   1 1 
       10 19633 1 1 18 THR HB   H -13.388  -4.002   4.905 1.00 . A A .  75 THR HB   1 1 
       10 19634 1 1 18 THR HG1  H -14.150  -3.503   2.510 1.00 . A A .  75 THR HG1  1 1 
       10 19635 1 1 18 THR HG21 H -12.344  -1.948   5.777 1.00 . A A .  75 THR HG21 1 1 
       10 19636 1 1 18 THR HG22 H -14.075  -1.695   5.554 1.00 . A A .  75 THR HG22 1 1 
       10 19637 1 1 18 THR HG23 H -12.929  -1.034   4.384 1.00 . A A .  75 THR HG23 1 1 
       10 19638 1 1 18 THR N    N -12.110  -4.704   2.582 1.00 . A A .  75 THR N    1 1 
       10 19639 1 1 18 THR O    O -10.117  -2.539   4.672 1.00 . A A .  75 THR O    1 1 
       10 19640 1 1 18 THR OG1  O -14.352  -3.074   3.345 1.00 . A A .  75 THR OG1  1 1 
       10 19641 1 1 19 ASP C    C  -7.781  -4.500   4.302 1.00 . A A .  76 ASP C    1 1 
       10 19642 1 1 19 ASP CA   C  -8.907  -5.062   5.179 1.00 . A A .  76 ASP CA   1 1 
       10 19643 1 1 19 ASP CB   C  -8.652  -6.573   5.454 1.00 . A A .  76 ASP CB   1 1 
       10 19644 1 1 19 ASP CG   C  -9.553  -7.165   6.548 1.00 . A A .  76 ASP CG   1 1 
       10 19645 1 1 19 ASP H    H -10.780  -5.588   4.320 1.00 . A A .  76 ASP H    1 1 
       10 19646 1 1 19 ASP HA   H  -8.909  -4.523   6.123 1.00 . A A .  76 ASP HA   1 1 
       10 19647 1 1 19 ASP HB2  H  -8.820  -7.129   4.541 1.00 . A A .  76 ASP HB2  1 1 
       10 19648 1 1 19 ASP HB3  H  -7.616  -6.707   5.750 1.00 . A A .  76 ASP HB3  1 1 
       10 19649 1 1 19 ASP N    N -10.219  -4.816   4.542 1.00 . A A .  76 ASP N    1 1 
       10 19650 1 1 19 ASP O    O  -6.873  -3.878   4.815 1.00 . A A .  76 ASP O    1 1 
       10 19651 1 1 19 ASP OD1  O -10.760  -7.333   6.303 1.00 . A A .  76 ASP OD1  1 1 
       10 19652 1 1 19 ASP OD2  O  -9.062  -7.463   7.662 1.00 . A A .  76 ASP OD2  1 1 
       10 19653 1 1 20 LEU C    C  -6.852  -2.634   2.044 1.00 . A A .  77 LEU C    1 1 
       10 19654 1 1 20 LEU CA   C  -6.927  -4.176   1.984 1.00 . A A .  77 LEU CA   1 1 
       10 19655 1 1 20 LEU CB   C  -7.300  -4.665   0.555 1.00 . A A .  77 LEU CB   1 1 
       10 19656 1 1 20 LEU CD1  C  -4.945  -4.354  -0.449 1.00 . A A .  77 LEU CD1  1 1 
       10 19657 1 1 20 LEU CD2  C  -6.969  -4.658  -1.982 1.00 . A A .  77 LEU CD2  1 1 
       10 19658 1 1 20 LEU CG   C  -6.457  -4.099  -0.634 1.00 . A A .  77 LEU CG   1 1 
       10 19659 1 1 20 LEU H    H  -8.669  -5.205   2.648 1.00 . A A .  77 LEU H    1 1 
       10 19660 1 1 20 LEU HA   H  -5.948  -4.584   2.249 1.00 . A A .  77 LEU HA   1 1 
       10 19661 1 1 20 LEU HB2  H  -7.222  -5.749   0.539 1.00 . A A .  77 LEU HB2  1 1 
       10 19662 1 1 20 LEU HB3  H  -8.343  -4.408   0.380 1.00 . A A .  77 LEU HB3  1 1 
       10 19663 1 1 20 LEU HD11 H  -4.752  -5.418  -0.401 1.00 . A A .  77 LEU HD11 1 1 
       10 19664 1 1 20 LEU HD12 H  -4.606  -3.888   0.467 1.00 . A A .  77 LEU HD12 1 1 
       10 19665 1 1 20 LEU HD13 H  -4.402  -3.928  -1.281 1.00 . A A .  77 LEU HD13 1 1 
       10 19666 1 1 20 LEU HD21 H  -8.003  -4.377  -2.122 1.00 . A A .  77 LEU HD21 1 1 
       10 19667 1 1 20 LEU HD22 H  -6.885  -5.739  -1.988 1.00 . A A .  77 LEU HD22 1 1 
       10 19668 1 1 20 LEU HD23 H  -6.379  -4.250  -2.793 1.00 . A A .  77 LEU HD23 1 1 
       10 19669 1 1 20 LEU HG   H  -6.588  -3.022  -0.663 1.00 . A A .  77 LEU HG   1 1 
       10 19670 1 1 20 LEU N    N  -7.898  -4.695   2.975 1.00 . A A .  77 LEU N    1 1 
       10 19671 1 1 20 LEU O    O  -5.756  -2.067   2.118 1.00 . A A .  77 LEU O    1 1 
       10 19672 1 1 21 LEU C    C  -7.532  -0.040   3.533 1.00 . A A .  78 LEU C    1 1 
       10 19673 1 1 21 LEU CA   C  -8.181  -0.521   2.214 1.00 . A A .  78 LEU CA   1 1 
       10 19674 1 1 21 LEU CB   C  -9.691  -0.148   2.194 1.00 . A A .  78 LEU CB   1 1 
       10 19675 1 1 21 LEU CD1  C  -9.515   2.096   0.949 1.00 . A A .  78 LEU CD1  1 1 
       10 19676 1 1 21 LEU CD2  C -11.560   1.580   2.391 1.00 . A A .  78 LEU CD2  1 1 
       10 19677 1 1 21 LEU CG   C -10.041   1.373   2.210 1.00 . A A .  78 LEU CG   1 1 
       10 19678 1 1 21 LEU H    H  -8.853  -2.528   1.978 1.00 . A A .  78 LEU H    1 1 
       10 19679 1 1 21 LEU HA   H  -7.683  -0.049   1.370 1.00 . A A .  78 LEU HA   1 1 
       10 19680 1 1 21 LEU HB2  H -10.134  -0.582   1.302 1.00 . A A .  78 LEU HB2  1 1 
       10 19681 1 1 21 LEU HB3  H -10.162  -0.614   3.055 1.00 . A A .  78 LEU HB3  1 1 
       10 19682 1 1 21 LEU HD11 H  -9.952   1.655   0.059 1.00 . A A .  78 LEU HD11 1 1 
       10 19683 1 1 21 LEU HD12 H  -8.438   2.005   0.897 1.00 . A A .  78 LEU HD12 1 1 
       10 19684 1 1 21 LEU HD13 H  -9.777   3.145   0.990 1.00 . A A .  78 LEU HD13 1 1 
       10 19685 1 1 21 LEU HD21 H -12.092   1.131   1.561 1.00 . A A .  78 LEU HD21 1 1 
       10 19686 1 1 21 LEU HD22 H -11.784   2.637   2.430 1.00 . A A .  78 LEU HD22 1 1 
       10 19687 1 1 21 LEU HD23 H -11.881   1.115   3.313 1.00 . A A .  78 LEU HD23 1 1 
       10 19688 1 1 21 LEU HG   H  -9.548   1.829   3.063 1.00 . A A .  78 LEU HG   1 1 
       10 19689 1 1 21 LEU N    N  -8.038  -1.993   2.067 1.00 . A A .  78 LEU N    1 1 
       10 19690 1 1 21 LEU O    O  -6.867   1.007   3.582 1.00 . A A .  78 LEU O    1 1 
       10 19691 1 1 22 SER C    C  -5.683  -0.730   5.986 1.00 . A A .  79 SER C    1 1 
       10 19692 1 1 22 SER CA   C  -7.215  -0.600   5.931 1.00 . A A .  79 SER CA   1 1 
       10 19693 1 1 22 SER CB   C  -7.888  -1.552   6.947 1.00 . A A .  79 SER CB   1 1 
       10 19694 1 1 22 SER H    H  -8.248  -1.671   4.436 1.00 . A A .  79 SER H    1 1 
       10 19695 1 1 22 SER HA   H  -7.483   0.420   6.186 1.00 . A A .  79 SER HA   1 1 
       10 19696 1 1 22 SER HB2  H  -8.958  -1.542   6.793 1.00 . A A .  79 SER HB2  1 1 
       10 19697 1 1 22 SER HB3  H  -7.522  -2.570   6.817 1.00 . A A .  79 SER HB3  1 1 
       10 19698 1 1 22 SER HG   H  -8.131  -0.325   8.435 1.00 . A A .  79 SER HG   1 1 
       10 19699 1 1 22 SER N    N  -7.724  -0.859   4.580 1.00 . A A .  79 SER N    1 1 
       10 19700 1 1 22 SER O    O  -5.025   0.058   6.658 1.00 . A A .  79 SER O    1 1 
       10 19701 1 1 22 SER OG   O  -7.637  -1.141   8.270 1.00 . A A .  79 SER OG   1 1 
       10 19702 1 1 23 VAL C    C  -2.960  -0.745   4.569 1.00 . A A .  80 VAL C    1 1 
       10 19703 1 1 23 VAL CA   C  -3.673  -1.959   5.161 1.00 . A A .  80 VAL CA   1 1 
       10 19704 1 1 23 VAL CB   C  -3.336  -3.254   4.326 1.00 . A A .  80 VAL CB   1 1 
       10 19705 1 1 23 VAL CG1  C  -1.814  -3.400   4.070 1.00 . A A .  80 VAL CG1  1 1 
       10 19706 1 1 23 VAL CG2  C  -3.880  -4.511   5.026 1.00 . A A .  80 VAL CG2  1 1 
       10 19707 1 1 23 VAL H    H  -5.723  -2.279   4.711 1.00 . A A .  80 VAL H    1 1 
       10 19708 1 1 23 VAL HA   H  -3.315  -2.107   6.182 1.00 . A A .  80 VAL HA   1 1 
       10 19709 1 1 23 VAL HB   H  -3.830  -3.174   3.354 1.00 . A A .  80 VAL HB   1 1 
       10 19710 1 1 23 VAL HG11 H  -1.465  -2.569   3.471 1.00 . A A .  80 VAL HG11 1 1 
       10 19711 1 1 23 VAL HG12 H  -1.616  -4.322   3.537 1.00 . A A .  80 VAL HG12 1 1 
       10 19712 1 1 23 VAL HG13 H  -1.280  -3.411   5.012 1.00 . A A .  80 VAL HG13 1 1 
       10 19713 1 1 23 VAL HG21 H  -3.659  -5.389   4.432 1.00 . A A .  80 VAL HG21 1 1 
       10 19714 1 1 23 VAL HG22 H  -4.947  -4.429   5.146 1.00 . A A .  80 VAL HG22 1 1 
       10 19715 1 1 23 VAL HG23 H  -3.422  -4.619   6.002 1.00 . A A .  80 VAL HG23 1 1 
       10 19716 1 1 23 VAL N    N  -5.130  -1.710   5.236 1.00 . A A .  80 VAL N    1 1 
       10 19717 1 1 23 VAL O    O  -1.890  -0.353   5.049 1.00 . A A .  80 VAL O    1 1 
       10 19718 1 1 24 ILE C    C  -2.930   2.204   3.961 1.00 . A A .  81 ILE C    1 1 
       10 19719 1 1 24 ILE CA   C  -3.074   1.084   2.910 1.00 . A A .  81 ILE CA   1 1 
       10 19720 1 1 24 ILE CB   C  -3.984   1.577   1.727 1.00 . A A .  81 ILE CB   1 1 
       10 19721 1 1 24 ILE CD1  C  -3.145  -0.336   0.132 1.00 . A A .  81 ILE CD1  1 1 
       10 19722 1 1 24 ILE CG1  C  -4.331   0.425   0.724 1.00 . A A .  81 ILE CG1  1 1 
       10 19723 1 1 24 ILE CG2  C  -3.316   2.747   0.991 1.00 . A A .  81 ILE CG2  1 1 
       10 19724 1 1 24 ILE H    H  -4.405  -0.547   3.182 1.00 . A A .  81 ILE H    1 1 
       10 19725 1 1 24 ILE HA   H  -2.092   0.856   2.511 1.00 . A A .  81 ILE HA   1 1 
       10 19726 1 1 24 ILE HB   H  -4.916   1.948   2.155 1.00 . A A .  81 ILE HB   1 1 
       10 19727 1 1 24 ILE HD11 H  -3.508  -1.066  -0.575 1.00 . A A .  81 ILE HD11 1 1 
       10 19728 1 1 24 ILE HD12 H  -2.600  -0.840   0.918 1.00 . A A .  81 ILE HD12 1 1 
       10 19729 1 1 24 ILE HD13 H  -2.481   0.352  -0.378 1.00 . A A .  81 ILE HD13 1 1 
       10 19730 1 1 24 ILE HG12 H  -4.945  -0.298   1.234 1.00 . A A .  81 ILE HG12 1 1 
       10 19731 1 1 24 ILE HG13 H  -4.900   0.835  -0.102 1.00 . A A .  81 ILE HG13 1 1 
       10 19732 1 1 24 ILE HG21 H  -3.949   3.079   0.176 1.00 . A A .  81 ILE HG21 1 1 
       10 19733 1 1 24 ILE HG22 H  -2.360   2.434   0.590 1.00 . A A .  81 ILE HG22 1 1 
       10 19734 1 1 24 ILE HG23 H  -3.159   3.571   1.676 1.00 . A A .  81 ILE HG23 1 1 
       10 19735 1 1 24 ILE N    N  -3.586  -0.140   3.539 1.00 . A A .  81 ILE N    1 1 
       10 19736 1 1 24 ILE O    O  -1.890   2.858   4.060 1.00 . A A .  81 ILE O    1 1 
       10 19737 1 1 25 GLU C    C  -3.007   3.076   6.974 1.00 . A A .  82 GLU C    1 1 
       10 19738 1 1 25 GLU CA   C  -4.035   3.366   5.843 1.00 . A A .  82 GLU CA   1 1 
       10 19739 1 1 25 GLU CB   C  -5.486   3.430   6.391 1.00 . A A .  82 GLU CB   1 1 
       10 19740 1 1 25 GLU CD   C  -5.383   5.897   7.134 1.00 . A A .  82 GLU CD   1 1 
       10 19741 1 1 25 GLU CG   C  -5.738   4.449   7.517 1.00 . A A .  82 GLU CG   1 1 
       10 19742 1 1 25 GLU H    H  -4.736   1.730   4.696 1.00 . A A .  82 GLU H    1 1 
       10 19743 1 1 25 GLU HA   H  -3.784   4.323   5.383 1.00 . A A .  82 GLU HA   1 1 
       10 19744 1 1 25 GLU HB2  H  -6.150   3.678   5.567 1.00 . A A .  82 GLU HB2  1 1 
       10 19745 1 1 25 GLU HB3  H  -5.756   2.448   6.760 1.00 . A A .  82 GLU HB3  1 1 
       10 19746 1 1 25 GLU HG2  H  -6.789   4.419   7.789 1.00 . A A .  82 GLU HG2  1 1 
       10 19747 1 1 25 GLU HG3  H  -5.151   4.156   8.380 1.00 . A A .  82 GLU HG3  1 1 
       10 19748 1 1 25 GLU N    N  -3.974   2.348   4.787 1.00 . A A .  82 GLU N    1 1 
       10 19749 1 1 25 GLU O    O  -2.434   4.011   7.545 1.00 . A A .  82 GLU O    1 1 
       10 19750 1 1 25 GLU OE1  O  -5.988   6.435   6.181 1.00 . A A .  82 GLU OE1  1 1 
       10 19751 1 1 25 GLU OE2  O  -4.522   6.516   7.800 1.00 . A A .  82 GLU OE2  1 1 
       10 19752 1 1 26 GLU C    C  -0.362   1.769   7.865 1.00 . A A .  83 GLU C    1 1 
       10 19753 1 1 26 GLU CA   C  -1.775   1.328   8.270 1.00 . A A .  83 GLU CA   1 1 
       10 19754 1 1 26 GLU CB   C  -1.788  -0.218   8.440 1.00 . A A .  83 GLU CB   1 1 
       10 19755 1 1 26 GLU CD   C  -2.993  -2.324   9.245 1.00 . A A .  83 GLU CD   1 1 
       10 19756 1 1 26 GLU CG   C  -3.056  -0.798   9.083 1.00 . A A .  83 GLU CG   1 1 
       10 19757 1 1 26 GLU H    H  -3.274   1.092   6.776 1.00 . A A .  83 GLU H    1 1 
       10 19758 1 1 26 GLU HA   H  -2.026   1.793   9.219 1.00 . A A .  83 GLU HA   1 1 
       10 19759 1 1 26 GLU HB2  H  -1.670  -0.673   7.459 1.00 . A A .  83 GLU HB2  1 1 
       10 19760 1 1 26 GLU HB3  H  -0.940  -0.511   9.053 1.00 . A A .  83 GLU HB3  1 1 
       10 19761 1 1 26 GLU HG2  H  -3.190  -0.348  10.061 1.00 . A A .  83 GLU HG2  1 1 
       10 19762 1 1 26 GLU HG3  H  -3.907  -0.539   8.460 1.00 . A A .  83 GLU HG3  1 1 
       10 19763 1 1 26 GLU N    N  -2.771   1.776   7.263 1.00 . A A .  83 GLU N    1 1 
       10 19764 1 1 26 GLU O    O   0.405   2.290   8.693 1.00 . A A .  83 GLU O    1 1 
       10 19765 1 1 26 GLU OE1  O  -2.334  -2.803  10.195 1.00 . A A .  83 GLU OE1  1 1 
       10 19766 1 1 26 GLU OE2  O  -3.585  -3.058   8.423 1.00 . A A .  83 GLU OE2  1 1 
       10 19767 1 1 27 MET C    C   1.525   3.378   5.992 1.00 . A A .  84 MET C    1 1 
       10 19768 1 1 27 MET CA   C   1.275   1.868   6.009 1.00 . A A .  84 MET CA   1 1 
       10 19769 1 1 27 MET CB   C   1.403   1.254   4.591 1.00 . A A .  84 MET CB   1 1 
       10 19770 1 1 27 MET CE   C   0.136  -0.327   2.048 1.00 . A A .  84 MET CE   1 1 
       10 19771 1 1 27 MET CG   C   1.331  -0.276   4.592 1.00 . A A .  84 MET CG   1 1 
       10 19772 1 1 27 MET H    H  -0.717   1.170   5.982 1.00 . A A .  84 MET H    1 1 
       10 19773 1 1 27 MET HA   H   2.022   1.407   6.651 1.00 . A A .  84 MET HA   1 1 
       10 19774 1 1 27 MET HB2  H   0.603   1.636   3.959 1.00 . A A .  84 MET HB2  1 1 
       10 19775 1 1 27 MET HB3  H   2.353   1.549   4.158 1.00 . A A .  84 MET HB3  1 1 
       10 19776 1 1 27 MET HE1  H   0.138  -0.722   1.044 1.00 . A A .  84 MET HE1  1 1 
       10 19777 1 1 27 MET HE2  H   0.224   0.749   2.010 1.00 . A A .  84 MET HE2  1 1 
       10 19778 1 1 27 MET HE3  H  -0.791  -0.596   2.535 1.00 . A A .  84 MET HE3  1 1 
       10 19779 1 1 27 MET HG2  H   2.117  -0.663   5.228 1.00 . A A .  84 MET HG2  1 1 
       10 19780 1 1 27 MET HG3  H   0.373  -0.575   4.999 1.00 . A A .  84 MET HG3  1 1 
       10 19781 1 1 27 MET N    N  -0.043   1.559   6.579 1.00 . A A .  84 MET N    1 1 
       10 19782 1 1 27 MET O    O   2.648   3.811   6.233 1.00 . A A .  84 MET O    1 1 
       10 19783 1 1 27 MET SD   S   1.515  -1.015   2.961 1.00 . A A .  84 MET SD   1 1 
       10 19784 1 1 28 GLY C    C   0.969   6.193   7.167 1.00 . A A .  85 GLY C    1 1 
       10 19785 1 1 28 GLY CA   C   0.524   5.638   5.811 1.00 . A A .  85 GLY CA   1 1 
       10 19786 1 1 28 GLY H    H  -0.407   3.741   5.545 1.00 . A A .  85 GLY H    1 1 
       10 19787 1 1 28 GLY HA2  H   1.215   5.972   5.049 1.00 . A A .  85 GLY HA2  1 1 
       10 19788 1 1 28 GLY HA3  H  -0.455   6.031   5.578 1.00 . A A .  85 GLY HA3  1 1 
       10 19789 1 1 28 GLY N    N   0.452   4.167   5.765 1.00 . A A .  85 GLY N    1 1 
       10 19790 1 1 28 GLY O    O   1.517   7.297   7.250 1.00 . A A .  85 GLY O    1 1 
       10 19791 1 1 29 LYS C    C   2.569   5.326   9.899 1.00 . A A .  86 LYS C    1 1 
       10 19792 1 1 29 LYS CA   C   1.121   5.752   9.603 1.00 . A A .  86 LYS CA   1 1 
       10 19793 1 1 29 LYS CB   C   0.159   5.061  10.601 1.00 . A A .  86 LYS CB   1 1 
       10 19794 1 1 29 LYS CD   C  -2.271   4.639  11.332 1.00 . A A .  86 LYS CD   1 1 
       10 19795 1 1 29 LYS CE   C  -3.742   4.654  10.886 1.00 . A A .  86 LYS CE   1 1 
       10 19796 1 1 29 LYS CG   C  -1.333   5.296  10.297 1.00 . A A .  86 LYS CG   1 1 
       10 19797 1 1 29 LYS H    H   0.324   4.526   8.066 1.00 . A A .  86 LYS H    1 1 
       10 19798 1 1 29 LYS HA   H   1.040   6.828   9.720 1.00 . A A .  86 LYS HA   1 1 
       10 19799 1 1 29 LYS HB2  H   0.342   3.990  10.580 1.00 . A A .  86 LYS HB2  1 1 
       10 19800 1 1 29 LYS HB3  H   0.365   5.425  11.602 1.00 . A A .  86 LYS HB3  1 1 
       10 19801 1 1 29 LYS HD2  H  -1.966   3.609  11.482 1.00 . A A .  86 LYS HD2  1 1 
       10 19802 1 1 29 LYS HD3  H  -2.186   5.171  12.275 1.00 . A A .  86 LYS HD3  1 1 
       10 19803 1 1 29 LYS HE2  H  -3.847   4.041  10.000 1.00 . A A .  86 LYS HE2  1 1 
       10 19804 1 1 29 LYS HE3  H  -4.354   4.237  11.677 1.00 . A A .  86 LYS HE3  1 1 
       10 19805 1 1 29 LYS HG2  H  -1.523   6.365  10.278 1.00 . A A .  86 LYS HG2  1 1 
       10 19806 1 1 29 LYS HG3  H  -1.551   4.887   9.315 1.00 . A A .  86 LYS HG3  1 1 
       10 19807 1 1 29 LYS HZ1  H  -4.009   6.671  11.355 1.00 . A A .  86 LYS HZ1  1 1 
       10 19808 1 1 29 LYS HZ2  H  -5.257   6.012  10.424 1.00 . A A .  86 LYS HZ2  1 1 
       10 19809 1 1 29 LYS HZ3  H  -3.776   6.372   9.706 1.00 . A A .  86 LYS HZ3  1 1 
       10 19810 1 1 29 LYS N    N   0.744   5.401   8.224 1.00 . A A .  86 LYS N    1 1 
       10 19811 1 1 29 LYS NZ   N  -4.230   6.021  10.575 1.00 . A A .  86 LYS NZ   1 1 
       10 19812 1 1 29 LYS O    O   3.204   5.870  10.801 1.00 . A A .  86 LYS O    1 1 
       10 19813 1 1 30 GLU C    C   5.504   4.621   8.624 1.00 . A A .  87 GLU C    1 1 
       10 19814 1 1 30 GLU CA   C   4.428   3.789   9.331 1.00 . A A .  87 GLU CA   1 1 
       10 19815 1 1 30 GLU CB   C   4.497   2.321   8.845 1.00 . A A .  87 GLU CB   1 1 
       10 19816 1 1 30 GLU CD   C   3.716   1.420  11.108 1.00 . A A .  87 GLU CD   1 1 
       10 19817 1 1 30 GLU CG   C   3.555   1.357   9.582 1.00 . A A .  87 GLU CG   1 1 
       10 19818 1 1 30 GLU H    H   2.500   3.939   8.454 1.00 . A A .  87 GLU H    1 1 
       10 19819 1 1 30 GLU HA   H   4.646   3.803  10.399 1.00 . A A .  87 GLU HA   1 1 
       10 19820 1 1 30 GLU HB2  H   4.257   2.289   7.788 1.00 . A A .  87 GLU HB2  1 1 
       10 19821 1 1 30 GLU HB3  H   5.517   1.959   8.973 1.00 . A A .  87 GLU HB3  1 1 
       10 19822 1 1 30 GLU HG2  H   2.536   1.609   9.317 1.00 . A A .  87 GLU HG2  1 1 
       10 19823 1 1 30 GLU HG3  H   3.761   0.340   9.258 1.00 . A A .  87 GLU HG3  1 1 
       10 19824 1 1 30 GLU N    N   3.073   4.332   9.144 1.00 . A A .  87 GLU N    1 1 
       10 19825 1 1 30 GLU O    O   6.672   4.533   8.990 1.00 . A A .  87 GLU O    1 1 
       10 19826 1 1 30 GLU OE1  O   4.785   1.038  11.607 1.00 . A A .  87 GLU OE1  1 1 
       10 19827 1 1 30 GLU OE2  O   2.773   1.835  11.820 1.00 . A A .  87 GLU OE2  1 1 
       10 19828 1 1 31 ILE C    C   6.857   7.228   7.625 1.00 . A A .  88 ILE C    1 1 
       10 19829 1 1 31 ILE CA   C   6.044   6.209   6.797 1.00 . A A .  88 ILE CA   1 1 
       10 19830 1 1 31 ILE CB   C   5.287   6.941   5.631 1.00 . A A .  88 ILE CB   1 1 
       10 19831 1 1 31 ILE CD1  C   3.537   6.511   3.790 1.00 . A A .  88 ILE CD1  1 1 
       10 19832 1 1 31 ILE CG1  C   4.480   5.905   4.794 1.00 . A A .  88 ILE CG1  1 1 
       10 19833 1 1 31 ILE CG2  C   6.259   7.741   4.728 1.00 . A A .  88 ILE CG2  1 1 
       10 19834 1 1 31 ILE H    H   4.146   5.528   7.473 1.00 . A A .  88 ILE H    1 1 
       10 19835 1 1 31 ILE HA   H   6.736   5.494   6.356 1.00 . A A .  88 ILE HA   1 1 
       10 19836 1 1 31 ILE HB   H   4.585   7.648   6.074 1.00 . A A .  88 ILE HB   1 1 
       10 19837 1 1 31 ILE HD11 H   2.983   5.725   3.303 1.00 . A A .  88 ILE HD11 1 1 
       10 19838 1 1 31 ILE HD12 H   4.095   7.070   3.053 1.00 . A A .  88 ILE HD12 1 1 
       10 19839 1 1 31 ILE HD13 H   2.843   7.171   4.295 1.00 . A A .  88 ILE HD13 1 1 
       10 19840 1 1 31 ILE HG12 H   5.162   5.264   4.253 1.00 . A A .  88 ILE HG12 1 1 
       10 19841 1 1 31 ILE HG13 H   3.889   5.291   5.462 1.00 . A A .  88 ILE HG13 1 1 
       10 19842 1 1 31 ILE HG21 H   5.710   8.216   3.927 1.00 . A A .  88 ILE HG21 1 1 
       10 19843 1 1 31 ILE HG22 H   6.999   7.074   4.305 1.00 . A A .  88 ILE HG22 1 1 
       10 19844 1 1 31 ILE HG23 H   6.761   8.499   5.316 1.00 . A A .  88 ILE HG23 1 1 
       10 19845 1 1 31 ILE N    N   5.105   5.438   7.641 1.00 . A A .  88 ILE N    1 1 
       10 19846 1 1 31 ILE O    O   8.073   7.339   7.437 1.00 . A A .  88 ILE O    1 1 
       10 19847 1 1 32 ARG C    C   7.909   8.390  10.328 1.00 . A A .  89 ARG C    1 1 
       10 19848 1 1 32 ARG CA   C   6.843   8.988   9.368 1.00 . A A .  89 ARG CA   1 1 
       10 19849 1 1 32 ARG CB   C   5.826   9.881  10.144 1.00 . A A .  89 ARG CB   1 1 
       10 19850 1 1 32 ARG CD   C   5.514  11.870  11.771 1.00 . A A .  89 ARG CD   1 1 
       10 19851 1 1 32 ARG CG   C   6.493  11.006  10.963 1.00 . A A .  89 ARG CG   1 1 
       10 19852 1 1 32 ARG CZ   C   6.382  13.111  13.788 1.00 . A A .  89 ARG CZ   1 1 
       10 19853 1 1 32 ARG H    H   5.229   7.786   8.679 1.00 . A A .  89 ARG H    1 1 
       10 19854 1 1 32 ARG HA   H   7.375   9.628   8.667 1.00 . A A .  89 ARG HA   1 1 
       10 19855 1 1 32 ARG HB2  H   5.145  10.328   9.431 1.00 . A A .  89 ARG HB2  1 1 
       10 19856 1 1 32 ARG HB3  H   5.253   9.251  10.822 1.00 . A A .  89 ARG HB3  1 1 
       10 19857 1 1 32 ARG HD2  H   4.778  12.297  11.097 1.00 . A A .  89 ARG HD2  1 1 
       10 19858 1 1 32 ARG HD3  H   5.007  11.249  12.505 1.00 . A A .  89 ARG HD3  1 1 
       10 19859 1 1 32 ARG HE   H   6.587  13.670  11.875 1.00 . A A .  89 ARG HE   1 1 
       10 19860 1 1 32 ARG HG2  H   7.208  10.567  11.651 1.00 . A A .  89 ARG HG2  1 1 
       10 19861 1 1 32 ARG HG3  H   7.028  11.649  10.274 1.00 . A A .  89 ARG HG3  1 1 
       10 19862 1 1 32 ARG HH11 H   5.395  11.413  14.294 1.00 . A A .  89 ARG HH11 1 1 
       10 19863 1 1 32 ARG HH12 H   6.027  12.327  15.627 1.00 . A A .  89 ARG HH12 1 1 
       10 19864 1 1 32 ARG HH21 H   7.428  14.846  13.624 1.00 . A A .  89 ARG HH21 1 1 
       10 19865 1 1 32 ARG HH22 H   7.183  14.276  15.245 1.00 . A A .  89 ARG HH22 1 1 
       10 19866 1 1 32 ARG N    N   6.182   7.951   8.551 1.00 . A A .  89 ARG N    1 1 
       10 19867 1 1 32 ARG NE   N   6.215  12.974  12.458 1.00 . A A .  89 ARG NE   1 1 
       10 19868 1 1 32 ARG NH1  N   5.896  12.211  14.638 1.00 . A A .  89 ARG NH1  1 1 
       10 19869 1 1 32 ARG NH2  N   7.050  14.159  14.258 1.00 . A A .  89 ARG NH2  1 1 
       10 19870 1 1 32 ARG O    O   9.059   8.829  10.279 1.00 . A A .  89 ARG O    1 1 
       10 19871 1 1 33 PRO C    C   9.724   6.042  11.302 1.00 . A A .  90 PRO C    1 1 
       10 19872 1 1 33 PRO CA   C   8.596   6.745  12.093 1.00 . A A .  90 PRO CA   1 1 
       10 19873 1 1 33 PRO CB   C   7.787   5.756  12.971 1.00 . A A .  90 PRO CB   1 1 
       10 19874 1 1 33 PRO CD   C   6.230   6.800  11.479 1.00 . A A .  90 PRO CD   1 1 
       10 19875 1 1 33 PRO CG   C   6.507   5.525  12.227 1.00 . A A .  90 PRO CG   1 1 
       10 19876 1 1 33 PRO HA   H   9.048   7.502  12.729 1.00 . A A .  90 PRO HA   1 1 
       10 19877 1 1 33 PRO HB2  H   8.337   4.829  13.119 1.00 . A A .  90 PRO HB2  1 1 
       10 19878 1 1 33 PRO HB3  H   7.580   6.207  13.936 1.00 . A A .  90 PRO HB3  1 1 
       10 19879 1 1 33 PRO HD2  H   5.715   6.590  10.549 1.00 . A A .  90 PRO HD2  1 1 
       10 19880 1 1 33 PRO HD3  H   5.645   7.485  12.085 1.00 . A A .  90 PRO HD3  1 1 
       10 19881 1 1 33 PRO HG2  H   6.625   4.697  11.533 1.00 . A A .  90 PRO HG2  1 1 
       10 19882 1 1 33 PRO HG3  H   5.696   5.314  12.918 1.00 . A A .  90 PRO HG3  1 1 
       10 19883 1 1 33 PRO N    N   7.578   7.373  11.213 1.00 . A A .  90 PRO N    1 1 
       10 19884 1 1 33 PRO O    O  10.882   6.128  11.706 1.00 . A A .  90 PRO O    1 1 
       10 19885 1 1 34 THR C    C  11.415   5.839   8.774 1.00 . A A .  91 THR C    1 1 
       10 19886 1 1 34 THR CA   C  10.389   4.783   9.241 1.00 . A A .  91 THR CA   1 1 
       10 19887 1 1 34 THR CB   C   9.691   4.145   7.995 1.00 . A A .  91 THR CB   1 1 
       10 19888 1 1 34 THR CG2  C  10.679   3.672   6.904 1.00 . A A .  91 THR CG2  1 1 
       10 19889 1 1 34 THR H    H   8.432   5.339   9.925 1.00 . A A .  91 THR H    1 1 
       10 19890 1 1 34 THR HA   H  10.906   4.001   9.791 1.00 . A A .  91 THR HA   1 1 
       10 19891 1 1 34 THR HB   H   9.031   4.897   7.555 1.00 . A A .  91 THR HB   1 1 
       10 19892 1 1 34 THR HG1  H   7.995   3.153   8.095 1.00 . A A .  91 THR HG1  1 1 
       10 19893 1 1 34 THR HG21 H  10.132   3.212   6.091 1.00 . A A .  91 THR HG21 1 1 
       10 19894 1 1 34 THR HG22 H  11.363   2.948   7.325 1.00 . A A .  91 THR HG22 1 1 
       10 19895 1 1 34 THR HG23 H  11.240   4.516   6.522 1.00 . A A .  91 THR HG23 1 1 
       10 19896 1 1 34 THR N    N   9.385   5.391  10.159 1.00 . A A .  91 THR N    1 1 
       10 19897 1 1 34 THR O    O  12.633   5.634   8.870 1.00 . A A .  91 THR O    1 1 
       10 19898 1 1 34 THR OG1  O   8.884   3.040   8.418 1.00 . A A .  91 THR OG1  1 1 
       10 19899 1 1 35 TYR C    C  12.509   8.701   9.089 1.00 . A A .  92 TYR C    1 1 
       10 19900 1 1 35 TYR CA   C  11.688   8.137   7.912 1.00 . A A .  92 TYR CA   1 1 
       10 19901 1 1 35 TYR CB   C  10.763   9.230   7.316 1.00 . A A .  92 TYR CB   1 1 
       10 19902 1 1 35 TYR CD1  C  12.349  10.252   5.631 1.00 . A A .  92 TYR CD1  1 1 
       10 19903 1 1 35 TYR CD2  C  11.453  11.699   7.301 1.00 . A A .  92 TYR CD2  1 1 
       10 19904 1 1 35 TYR CE1  C  13.057  11.299   5.104 1.00 . A A .  92 TYR CE1  1 1 
       10 19905 1 1 35 TYR CE2  C  12.171  12.755   6.777 1.00 . A A .  92 TYR CE2  1 1 
       10 19906 1 1 35 TYR CG   C  11.520  10.421   6.733 1.00 . A A .  92 TYR CG   1 1 
       10 19907 1 1 35 TYR CZ   C  12.978  12.551   5.685 1.00 . A A .  92 TYR CZ   1 1 
       10 19908 1 1 35 TYR H    H   9.914   7.061   8.297 1.00 . A A .  92 TYR H    1 1 
       10 19909 1 1 35 TYR HA   H  12.370   7.795   7.139 1.00 . A A .  92 TYR HA   1 1 
       10 19910 1 1 35 TYR HB2  H  10.168   8.798   6.518 1.00 . A A .  92 TYR HB2  1 1 
       10 19911 1 1 35 TYR HB3  H  10.089   9.595   8.090 1.00 . A A .  92 TYR HB3  1 1 
       10 19912 1 1 35 TYR HD1  H  12.420   9.277   5.168 1.00 . A A .  92 TYR HD1  1 1 
       10 19913 1 1 35 TYR HD2  H  10.819  11.858   8.160 1.00 . A A .  92 TYR HD2  1 1 
       10 19914 1 1 35 TYR HE1  H  13.694  11.132   4.243 1.00 . A A .  92 TYR HE1  1 1 
       10 19915 1 1 35 TYR HE2  H  12.102  13.737   7.230 1.00 . A A .  92 TYR HE2  1 1 
       10 19916 1 1 35 TYR HH   H  13.861  13.459   4.236 1.00 . A A .  92 TYR HH   1 1 
       10 19917 1 1 35 TYR N    N  10.889   6.987   8.336 1.00 . A A .  92 TYR N    1 1 
       10 19918 1 1 35 TYR O    O  13.634   9.166   8.903 1.00 . A A .  92 TYR O    1 1 
       10 19919 1 1 35 TYR OH   O  13.719  13.593   5.178 1.00 . A A .  92 TYR OH   1 1 
       10 19920 1 1 36 ALA C    C  13.561   8.173  12.177 1.00 . A A .  93 ALA C    1 1 
       10 19921 1 1 36 ALA CA   C  12.550   9.161  11.539 1.00 . A A .  93 ALA CA   1 1 
       10 19922 1 1 36 ALA CB   C  11.436   9.522  12.540 1.00 . A A .  93 ALA CB   1 1 
       10 19923 1 1 36 ALA H    H  11.031   8.262  10.383 1.00 . A A .  93 ALA H    1 1 
       10 19924 1 1 36 ALA HA   H  13.078  10.079  11.293 1.00 . A A .  93 ALA HA   1 1 
       10 19925 1 1 36 ALA HB1  H  10.741  10.207  12.074 1.00 . A A .  93 ALA HB1  1 1 
       10 19926 1 1 36 ALA HB2  H  11.863   9.988  13.418 1.00 . A A .  93 ALA HB2  1 1 
       10 19927 1 1 36 ALA HB3  H  10.903   8.624  12.835 1.00 . A A .  93 ALA HB3  1 1 
       10 19928 1 1 36 ALA N    N  11.932   8.641  10.303 1.00 . A A .  93 ALA N    1 1 
       10 19929 1 1 36 ALA O    O  14.081   8.446  13.268 1.00 . A A .  93 ALA O    1 1 
       10 19930 1 1 37 GLY C    C  14.389   4.811  12.600 1.00 . A A .  94 GLY C    1 1 
       10 19931 1 1 37 GLY CA   C  14.883   6.089  11.941 1.00 . A A .  94 GLY CA   1 1 
       10 19932 1 1 37 GLY H    H  13.325   6.829  10.694 1.00 . A A .  94 GLY H    1 1 
       10 19933 1 1 37 GLY HA2  H  15.449   5.807  11.066 1.00 . A A .  94 GLY HA2  1 1 
       10 19934 1 1 37 GLY HA3  H  15.562   6.589  12.624 1.00 . A A .  94 GLY HA3  1 1 
       10 19935 1 1 37 GLY N    N  13.830   7.028  11.512 1.00 . A A .  94 GLY N    1 1 
       10 19936 1 1 37 GLY O    O  15.194   3.924  12.911 1.00 . A A .  94 GLY O    1 1 
       10 19937 1 1 38 SER C    C  12.456   2.294  12.537 1.00 . A A .  95 SER C    1 1 
       10 19938 1 1 38 SER CA   C  12.467   3.528  13.473 1.00 . A A .  95 SER CA   1 1 
       10 19939 1 1 38 SER CB   C  11.038   3.879  13.929 1.00 . A A .  95 SER CB   1 1 
       10 19940 1 1 38 SER H    H  12.491   5.424  12.519 1.00 . A A .  95 SER H    1 1 
       10 19941 1 1 38 SER HA   H  13.063   3.298  14.361 1.00 . A A .  95 SER HA   1 1 
       10 19942 1 1 38 SER HB2  H  10.422   4.094  13.065 1.00 . A A .  95 SER HB2  1 1 
       10 19943 1 1 38 SER HB3  H  10.611   3.048  14.474 1.00 . A A .  95 SER HB3  1 1 
       10 19944 1 1 38 SER HG   H  11.853   5.518  14.638 1.00 . A A .  95 SER HG   1 1 
       10 19945 1 1 38 SER N    N  13.075   4.696  12.811 1.00 . A A .  95 SER N    1 1 
       10 19946 1 1 38 SER O    O  11.609   2.198  11.635 1.00 . A A .  95 SER O    1 1 
       10 19947 1 1 38 SER OG   O  11.034   5.024  14.771 1.00 . A A .  95 SER OG   1 1 
       10 19948 1 1 39 LYS C    C  12.356  -0.826  12.245 1.00 . A A .  96 LYS C    1 1 
       10 19949 1 1 39 LYS CA   C  13.550   0.109  11.991 1.00 . A A .  96 LYS CA   1 1 
       10 19950 1 1 39 LYS CB   C  14.893  -0.598  12.329 1.00 . A A .  96 LYS CB   1 1 
       10 19951 1 1 39 LYS CD   C  16.504  -1.582  14.093 1.00 . A A .  96 LYS CD   1 1 
       10 19952 1 1 39 LYS CE   C  16.697  -1.980  15.570 1.00 . A A .  96 LYS CE   1 1 
       10 19953 1 1 39 LYS CG   C  15.120  -0.928  13.826 1.00 . A A .  96 LYS CG   1 1 
       10 19954 1 1 39 LYS H    H  14.149   1.613  13.372 1.00 . A A .  96 LYS H    1 1 
       10 19955 1 1 39 LYS HA   H  13.555   0.357  10.932 1.00 . A A .  96 LYS HA   1 1 
       10 19956 1 1 39 LYS HB2  H  14.955  -1.524  11.766 1.00 . A A .  96 LYS HB2  1 1 
       10 19957 1 1 39 LYS HB3  H  15.702   0.047  12.004 1.00 . A A .  96 LYS HB3  1 1 
       10 19958 1 1 39 LYS HD2  H  16.590  -2.473  13.482 1.00 . A A .  96 LYS HD2  1 1 
       10 19959 1 1 39 LYS HD3  H  17.289  -0.886  13.812 1.00 . A A .  96 LYS HD3  1 1 
       10 19960 1 1 39 LYS HE2  H  15.871  -2.609  15.874 1.00 . A A .  96 LYS HE2  1 1 
       10 19961 1 1 39 LYS HE3  H  17.619  -2.543  15.663 1.00 . A A .  96 LYS HE3  1 1 
       10 19962 1 1 39 LYS HG2  H  15.046  -0.014  14.406 1.00 . A A .  96 LYS HG2  1 1 
       10 19963 1 1 39 LYS HG3  H  14.345  -1.613  14.150 1.00 . A A .  96 LYS HG3  1 1 
       10 19964 1 1 39 LYS HZ1  H  15.878  -0.261  16.429 1.00 . A A .  96 LYS HZ1  1 1 
       10 19965 1 1 39 LYS HZ2  H  17.553  -0.189  16.222 1.00 . A A .  96 LYS HZ2  1 1 
       10 19966 1 1 39 LYS HZ3  H  16.894  -1.121  17.467 1.00 . A A .  96 LYS HZ3  1 1 
       10 19967 1 1 39 LYS N    N  13.438   1.387  12.737 1.00 . A A .  96 LYS N    1 1 
       10 19968 1 1 39 LYS NZ   N  16.760  -0.807  16.484 1.00 . A A .  96 LYS NZ   1 1 
       10 19969 1 1 39 LYS O    O  11.974  -1.599  11.356 1.00 . A A .  96 LYS O    1 1 
       10 19970 1 1 40 SER C    C   9.395  -1.142  12.899 1.00 . A A .  97 SER C    1 1 
       10 19971 1 1 40 SER CA   C  10.576  -1.518  13.819 1.00 . A A .  97 SER CA   1 1 
       10 19972 1 1 40 SER CB   C  10.204  -1.271  15.297 1.00 . A A .  97 SER CB   1 1 
       10 19973 1 1 40 SER H    H  12.185  -0.159  14.122 1.00 . A A .  97 SER H    1 1 
       10 19974 1 1 40 SER HA   H  10.813  -2.569  13.687 1.00 . A A .  97 SER HA   1 1 
       10 19975 1 1 40 SER HB2  H   9.922  -0.234  15.434 1.00 . A A .  97 SER HB2  1 1 
       10 19976 1 1 40 SER HB3  H   9.370  -1.907  15.569 1.00 . A A .  97 SER HB3  1 1 
       10 19977 1 1 40 SER HG   H  12.068  -1.797  15.622 1.00 . A A .  97 SER HG   1 1 
       10 19978 1 1 40 SER N    N  11.776  -0.745  13.454 1.00 . A A .  97 SER N    1 1 
       10 19979 1 1 40 SER O    O   8.721  -2.022  12.349 1.00 . A A .  97 SER O    1 1 
       10 19980 1 1 40 SER OG   O  11.301  -1.558  16.160 1.00 . A A .  97 SER OG   1 1 
       10 19981 1 1 41 ALA C    C   8.442   0.405  10.363 1.00 . A A .  98 ALA C    1 1 
       10 19982 1 1 41 ALA CA   C   8.169   0.744  11.830 1.00 . A A .  98 ALA CA   1 1 
       10 19983 1 1 41 ALA CB   C   8.100   2.260  11.991 1.00 . A A .  98 ALA CB   1 1 
       10 19984 1 1 41 ALA H    H   9.791   0.808  13.187 1.00 . A A .  98 ALA H    1 1 
       10 19985 1 1 41 ALA HA   H   7.204   0.328  12.123 1.00 . A A .  98 ALA HA   1 1 
       10 19986 1 1 41 ALA HB1  H   9.050   2.707  11.714 1.00 . A A .  98 ALA HB1  1 1 
       10 19987 1 1 41 ALA HB2  H   7.889   2.502  13.023 1.00 . A A .  98 ALA HB2  1 1 
       10 19988 1 1 41 ALA HB3  H   7.315   2.670  11.364 1.00 . A A .  98 ALA HB3  1 1 
       10 19989 1 1 41 ALA N    N   9.206   0.184  12.713 1.00 . A A .  98 ALA N    1 1 
       10 19990 1 1 41 ALA O    O   7.510   0.147   9.607 1.00 . A A .  98 ALA O    1 1 
       10 19991 1 1 42 MET C    C   9.847  -1.295   8.207 1.00 . A A .  99 MET C    1 1 
       10 19992 1 1 42 MET CA   C  10.203   0.135   8.615 1.00 . A A .  99 MET CA   1 1 
       10 19993 1 1 42 MET CB   C  11.732   0.390   8.521 1.00 . A A .  99 MET CB   1 1 
       10 19994 1 1 42 MET CE   C  13.782  -2.066   8.201 1.00 . A A .  99 MET CE   1 1 
       10 19995 1 1 42 MET CG   C  12.384   0.103   7.145 1.00 . A A .  99 MET CG   1 1 
       10 19996 1 1 42 MET H    H  10.403   0.693  10.643 1.00 . A A .  99 MET H    1 1 
       10 19997 1 1 42 MET HA   H   9.697   0.827   7.943 1.00 . A A .  99 MET HA   1 1 
       10 19998 1 1 42 MET HB2  H  11.916   1.432   8.767 1.00 . A A .  99 MET HB2  1 1 
       10 19999 1 1 42 MET HB3  H  12.235  -0.222   9.266 1.00 . A A .  99 MET HB3  1 1 
       10 20000 1 1 42 MET HE1  H  14.663  -1.440   8.165 1.00 . A A .  99 MET HE1  1 1 
       10 20001 1 1 42 MET HE2  H  14.075  -3.100   8.125 1.00 . A A .  99 MET HE2  1 1 
       10 20002 1 1 42 MET HE3  H  13.262  -1.906   9.135 1.00 . A A .  99 MET HE3  1 1 
       10 20003 1 1 42 MET HG2  H  11.732   0.473   6.362 1.00 . A A .  99 MET HG2  1 1 
       10 20004 1 1 42 MET HG3  H  13.328   0.632   7.088 1.00 . A A .  99 MET HG3  1 1 
       10 20005 1 1 42 MET N    N   9.735   0.434   9.984 1.00 . A A .  99 MET N    1 1 
       10 20006 1 1 42 MET O    O   9.355  -1.520   7.100 1.00 . A A .  99 MET O    1 1 
       10 20007 1 1 42 MET SD   S  12.693  -1.652   6.834 1.00 . A A .  99 MET SD   1 1 
       10 20008 1 1 43 GLU C    C   8.247  -3.895   8.811 1.00 . A A . 100 GLU C    1 1 
       10 20009 1 1 43 GLU CA   C   9.770  -3.672   8.905 1.00 . A A . 100 GLU CA   1 1 
       10 20010 1 1 43 GLU CB   C  10.389  -4.539  10.034 1.00 . A A . 100 GLU CB   1 1 
       10 20011 1 1 43 GLU CD   C  10.901  -6.906  10.901 1.00 . A A . 100 GLU CD   1 1 
       10 20012 1 1 43 GLU CG   C  10.193  -6.056   9.842 1.00 . A A . 100 GLU CG   1 1 
       10 20013 1 1 43 GLU H    H  10.460  -1.982   9.989 1.00 . A A . 100 GLU H    1 1 
       10 20014 1 1 43 GLU HA   H  10.223  -3.958   7.958 1.00 . A A . 100 GLU HA   1 1 
       10 20015 1 1 43 GLU HB2  H  11.454  -4.336  10.080 1.00 . A A . 100 GLU HB2  1 1 
       10 20016 1 1 43 GLU HB3  H   9.947  -4.258  10.989 1.00 . A A . 100 GLU HB3  1 1 
       10 20017 1 1 43 GLU HG2  H   9.134  -6.264   9.878 1.00 . A A . 100 GLU HG2  1 1 
       10 20018 1 1 43 GLU HG3  H  10.566  -6.338   8.862 1.00 . A A . 100 GLU HG3  1 1 
       10 20019 1 1 43 GLU N    N  10.073  -2.247   9.129 1.00 . A A . 100 GLU N    1 1 
       10 20020 1 1 43 GLU O    O   7.782  -4.715   8.026 1.00 . A A . 100 GLU O    1 1 
       10 20021 1 1 43 GLU OE1  O  12.091  -7.243  10.704 1.00 . A A . 100 GLU OE1  1 1 
       10 20022 1 1 43 GLU OE2  O  10.279  -7.243  11.937 1.00 . A A . 100 GLU OE2  1 1 
       10 20023 1 1 44 ARG C    C   5.436  -2.495   8.357 1.00 . A A . 101 ARG C    1 1 
       10 20024 1 1 44 ARG CA   C   6.014  -3.138   9.628 1.00 . A A . 101 ARG CA   1 1 
       10 20025 1 1 44 ARG CB   C   5.513  -2.395  10.891 1.00 . A A . 101 ARG CB   1 1 
       10 20026 1 1 44 ARG CD   C   5.580  -2.313  13.465 1.00 . A A . 101 ARG CD   1 1 
       10 20027 1 1 44 ARG CG   C   5.659  -3.197  12.202 1.00 . A A . 101 ARG CG   1 1 
       10 20028 1 1 44 ARG CZ   C   3.472  -1.163  14.208 1.00 . A A . 101 ARG CZ   1 1 
       10 20029 1 1 44 ARG H    H   7.957  -2.497  10.212 1.00 . A A . 101 ARG H    1 1 
       10 20030 1 1 44 ARG HA   H   5.689  -4.173   9.673 1.00 . A A . 101 ARG HA   1 1 
       10 20031 1 1 44 ARG HB2  H   6.068  -1.465  10.991 1.00 . A A . 101 ARG HB2  1 1 
       10 20032 1 1 44 ARG HB3  H   4.463  -2.152  10.761 1.00 . A A . 101 ARG HB3  1 1 
       10 20033 1 1 44 ARG HD2  H   5.401  -2.943  14.322 1.00 . A A . 101 ARG HD2  1 1 
       10 20034 1 1 44 ARG HD3  H   6.529  -1.803  13.598 1.00 . A A . 101 ARG HD3  1 1 
       10 20035 1 1 44 ARG HE   H   4.611  -0.640  12.656 1.00 . A A . 101 ARG HE   1 1 
       10 20036 1 1 44 ARG HG2  H   4.869  -3.940  12.248 1.00 . A A . 101 ARG HG2  1 1 
       10 20037 1 1 44 ARG HG3  H   6.620  -3.708  12.195 1.00 . A A . 101 ARG HG3  1 1 
       10 20038 1 1 44 ARG HH11 H   3.916  -2.760  15.384 1.00 . A A . 101 ARG HH11 1 1 
       10 20039 1 1 44 ARG HH12 H   2.479  -1.894  15.827 1.00 . A A . 101 ARG HH12 1 1 
       10 20040 1 1 44 ARG HH21 H   2.801   0.515  13.282 1.00 . A A . 101 ARG HH21 1 1 
       10 20041 1 1 44 ARG HH22 H   1.847  -0.029  14.628 1.00 . A A . 101 ARG HH22 1 1 
       10 20042 1 1 44 ARG N    N   7.495  -3.121   9.610 1.00 . A A . 101 ARG N    1 1 
       10 20043 1 1 44 ARG NE   N   4.520  -1.294  13.382 1.00 . A A . 101 ARG NE   1 1 
       10 20044 1 1 44 ARG NH1  N   3.273  -2.008  15.219 1.00 . A A . 101 ARG NH1  1 1 
       10 20045 1 1 44 ARG NH2  N   2.638  -0.148  14.025 1.00 . A A . 101 ARG NH2  1 1 
       10 20046 1 1 44 ARG O    O   4.351  -2.869   7.899 1.00 . A A . 101 ARG O    1 1 
       10 20047 1 1 45 LEU C    C   6.021  -1.741   5.370 1.00 . A A . 102 LEU C    1 1 
       10 20048 1 1 45 LEU CA   C   5.828  -0.815   6.583 1.00 . A A . 102 LEU CA   1 1 
       10 20049 1 1 45 LEU CB   C   6.705   0.467   6.488 1.00 . A A . 102 LEU CB   1 1 
       10 20050 1 1 45 LEU CD1  C   5.014   1.806   5.072 1.00 . A A . 102 LEU CD1  1 1 
       10 20051 1 1 45 LEU CD2  C   7.379   2.657   5.386 1.00 . A A . 102 LEU CD2  1 1 
       10 20052 1 1 45 LEU CG   C   6.486   1.407   5.265 1.00 . A A . 102 LEU CG   1 1 
       10 20053 1 1 45 LEU H    H   7.018  -1.297   8.252 1.00 . A A . 102 LEU H    1 1 
       10 20054 1 1 45 LEU HA   H   4.780  -0.528   6.647 1.00 . A A . 102 LEU HA   1 1 
       10 20055 1 1 45 LEU HB2  H   6.532   1.048   7.390 1.00 . A A . 102 LEU HB2  1 1 
       10 20056 1 1 45 LEU HB3  H   7.750   0.158   6.494 1.00 . A A . 102 LEU HB3  1 1 
       10 20057 1 1 45 LEU HD11 H   4.926   2.457   4.210 1.00 . A A . 102 LEU HD11 1 1 
       10 20058 1 1 45 LEU HD12 H   4.650   2.326   5.949 1.00 . A A . 102 LEU HD12 1 1 
       10 20059 1 1 45 LEU HD13 H   4.416   0.920   4.907 1.00 . A A . 102 LEU HD13 1 1 
       10 20060 1 1 45 LEU HD21 H   7.131   3.209   6.288 1.00 . A A . 102 LEU HD21 1 1 
       10 20061 1 1 45 LEU HD22 H   7.229   3.292   4.528 1.00 . A A . 102 LEU HD22 1 1 
       10 20062 1 1 45 LEU HD23 H   8.419   2.359   5.425 1.00 . A A . 102 LEU HD23 1 1 
       10 20063 1 1 45 LEU HG   H   6.791   0.882   4.369 1.00 . A A . 102 LEU HG   1 1 
       10 20064 1 1 45 LEU N    N   6.183  -1.536   7.809 1.00 . A A . 102 LEU N    1 1 
       10 20065 1 1 45 LEU O    O   5.144  -1.831   4.505 1.00 . A A . 102 LEU O    1 1 
       10 20066 1 1 46 LYS C    C   6.500  -4.638   4.391 1.00 . A A . 103 LYS C    1 1 
       10 20067 1 1 46 LYS CA   C   7.467  -3.457   4.298 1.00 . A A . 103 LYS CA   1 1 
       10 20068 1 1 46 LYS CB   C   8.932  -3.972   4.376 1.00 . A A . 103 LYS CB   1 1 
       10 20069 1 1 46 LYS CD   C  11.419  -3.438   3.953 1.00 . A A . 103 LYS CD   1 1 
       10 20070 1 1 46 LYS CE   C  11.488  -4.051   2.546 1.00 . A A . 103 LYS CE   1 1 
       10 20071 1 1 46 LYS CG   C  10.015  -2.874   4.276 1.00 . A A . 103 LYS CG   1 1 
       10 20072 1 1 46 LYS H    H   7.833  -2.301   6.043 1.00 . A A . 103 LYS H    1 1 
       10 20073 1 1 46 LYS HA   H   7.320  -2.966   3.337 1.00 . A A . 103 LYS HA   1 1 
       10 20074 1 1 46 LYS HB2  H   9.069  -4.495   5.318 1.00 . A A . 103 LYS HB2  1 1 
       10 20075 1 1 46 LYS HB3  H   9.090  -4.677   3.568 1.00 . A A . 103 LYS HB3  1 1 
       10 20076 1 1 46 LYS HD2  H  12.144  -2.635   4.018 1.00 . A A . 103 LYS HD2  1 1 
       10 20077 1 1 46 LYS HD3  H  11.669  -4.201   4.681 1.00 . A A . 103 LYS HD3  1 1 
       10 20078 1 1 46 LYS HE2  H  10.791  -4.876   2.489 1.00 . A A . 103 LYS HE2  1 1 
       10 20079 1 1 46 LYS HE3  H  11.208  -3.298   1.821 1.00 . A A . 103 LYS HE3  1 1 
       10 20080 1 1 46 LYS HG2  H   9.734  -2.165   3.503 1.00 . A A . 103 LYS HG2  1 1 
       10 20081 1 1 46 LYS HG3  H  10.060  -2.350   5.224 1.00 . A A . 103 LYS HG3  1 1 
       10 20082 1 1 46 LYS HZ1  H  12.869  -4.945   1.250 1.00 . A A . 103 LYS HZ1  1 1 
       10 20083 1 1 46 LYS HZ2  H  13.143  -5.289   2.884 1.00 . A A . 103 LYS HZ2  1 1 
       10 20084 1 1 46 LYS HZ3  H  13.533  -3.769   2.262 1.00 . A A . 103 LYS HZ3  1 1 
       10 20085 1 1 46 LYS N    N   7.168  -2.459   5.347 1.00 . A A . 103 LYS N    1 1 
       10 20086 1 1 46 LYS NZ   N  12.851  -4.549   2.213 1.00 . A A . 103 LYS NZ   1 1 
       10 20087 1 1 46 LYS O    O   6.017  -5.119   3.369 1.00 . A A . 103 LYS O    1 1 
       10 20088 1 1 47 ARG C    C   3.843  -5.791   5.509 1.00 . A A . 104 ARG C    1 1 
       10 20089 1 1 47 ARG CA   C   5.279  -6.189   5.895 1.00 . A A . 104 ARG CA   1 1 
       10 20090 1 1 47 ARG CB   C   5.352  -6.617   7.383 1.00 . A A . 104 ARG CB   1 1 
       10 20091 1 1 47 ARG CD   C   4.615  -8.254   9.218 1.00 . A A . 104 ARG CD   1 1 
       10 20092 1 1 47 ARG CG   C   4.528  -7.869   7.734 1.00 . A A . 104 ARG CG   1 1 
       10 20093 1 1 47 ARG CZ   C   3.684 -10.014  10.733 1.00 . A A . 104 ARG CZ   1 1 
       10 20094 1 1 47 ARG H    H   6.652  -4.647   6.387 1.00 . A A . 104 ARG H    1 1 
       10 20095 1 1 47 ARG HA   H   5.582  -7.027   5.269 1.00 . A A . 104 ARG HA   1 1 
       10 20096 1 1 47 ARG HB2  H   6.389  -6.809   7.630 1.00 . A A . 104 ARG HB2  1 1 
       10 20097 1 1 47 ARG HB3  H   5.001  -5.790   8.000 1.00 . A A . 104 ARG HB3  1 1 
       10 20098 1 1 47 ARG HD2  H   5.649  -8.457   9.476 1.00 . A A . 104 ARG HD2  1 1 
       10 20099 1 1 47 ARG HD3  H   4.253  -7.425   9.818 1.00 . A A . 104 ARG HD3  1 1 
       10 20100 1 1 47 ARG HE   H   3.323  -9.854   8.763 1.00 . A A . 104 ARG HE   1 1 
       10 20101 1 1 47 ARG HG2  H   3.489  -7.681   7.488 1.00 . A A . 104 ARG HG2  1 1 
       10 20102 1 1 47 ARG HG3  H   4.885  -8.702   7.134 1.00 . A A . 104 ARG HG3  1 1 
       10 20103 1 1 47 ARG HH11 H   4.899  -8.696  11.686 1.00 . A A . 104 ARG HH11 1 1 
       10 20104 1 1 47 ARG HH12 H   4.225  -9.937  12.693 1.00 . A A . 104 ARG HH12 1 1 
       10 20105 1 1 47 ARG HH21 H   2.400 -11.451  10.100 1.00 . A A . 104 ARG HH21 1 1 
       10 20106 1 1 47 ARG HH22 H   2.804 -11.500  11.788 1.00 . A A . 104 ARG HH22 1 1 
       10 20107 1 1 47 ARG N    N   6.215  -5.079   5.629 1.00 . A A . 104 ARG N    1 1 
       10 20108 1 1 47 ARG NE   N   3.806  -9.446   9.521 1.00 . A A . 104 ARG NE   1 1 
       10 20109 1 1 47 ARG NH1  N   4.319  -9.508  11.789 1.00 . A A . 104 ARG NH1  1 1 
       10 20110 1 1 47 ARG NH2  N   2.901 -11.071  10.888 1.00 . A A . 104 ARG NH2  1 1 
       10 20111 1 1 47 ARG O    O   3.022  -6.646   5.147 1.00 . A A . 104 ARG O    1 1 
       10 20112 1 1 48 GLY C    C   2.195  -4.087   3.568 1.00 . A A . 105 GLY C    1 1 
       10 20113 1 1 48 GLY CA   C   2.323  -3.911   5.074 1.00 . A A . 105 GLY CA   1 1 
       10 20114 1 1 48 GLY H    H   4.223  -3.874   5.989 1.00 . A A . 105 GLY H    1 1 
       10 20115 1 1 48 GLY HA2  H   1.485  -4.396   5.567 1.00 . A A . 105 GLY HA2  1 1 
       10 20116 1 1 48 GLY HA3  H   2.300  -2.857   5.302 1.00 . A A . 105 GLY HA3  1 1 
       10 20117 1 1 48 GLY N    N   3.567  -4.474   5.580 1.00 . A A . 105 GLY N    1 1 
       10 20118 1 1 48 GLY O    O   1.132  -4.449   3.081 1.00 . A A . 105 GLY O    1 1 
       10 20119 1 1 49 ILE C    C   3.204  -5.611   1.067 1.00 . A A . 106 ILE C    1 1 
       10 20120 1 1 49 ILE CA   C   3.374  -4.101   1.375 1.00 . A A . 106 ILE CA   1 1 
       10 20121 1 1 49 ILE CB   C   4.709  -3.521   0.724 1.00 . A A . 106 ILE CB   1 1 
       10 20122 1 1 49 ILE CD1  C   4.358  -1.036   1.450 1.00 . A A . 106 ILE CD1  1 1 
       10 20123 1 1 49 ILE CG1  C   4.547  -2.016   0.319 1.00 . A A . 106 ILE CG1  1 1 
       10 20124 1 1 49 ILE CG2  C   5.196  -4.341  -0.500 1.00 . A A . 106 ILE CG2  1 1 
       10 20125 1 1 49 ILE H    H   4.098  -3.477   3.284 1.00 . A A . 106 ILE H    1 1 
       10 20126 1 1 49 ILE HA   H   2.527  -3.577   0.929 1.00 . A A . 106 ILE HA   1 1 
       10 20127 1 1 49 ILE HB   H   5.492  -3.582   1.478 1.00 . A A . 106 ILE HB   1 1 
       10 20128 1 1 49 ILE HD11 H   4.291  -0.035   1.051 1.00 . A A . 106 ILE HD11 1 1 
       10 20129 1 1 49 ILE HD12 H   5.199  -1.096   2.121 1.00 . A A . 106 ILE HD12 1 1 
       10 20130 1 1 49 ILE HD13 H   3.454  -1.270   1.988 1.00 . A A . 106 ILE HD13 1 1 
       10 20131 1 1 49 ILE HG12 H   5.428  -1.697  -0.222 1.00 . A A . 106 ILE HG12 1 1 
       10 20132 1 1 49 ILE HG13 H   3.690  -1.921  -0.342 1.00 . A A . 106 ILE HG13 1 1 
       10 20133 1 1 49 ILE HG21 H   5.415  -5.358  -0.196 1.00 . A A . 106 ILE HG21 1 1 
       10 20134 1 1 49 ILE HG22 H   6.089  -3.896  -0.913 1.00 . A A . 106 ILE HG22 1 1 
       10 20135 1 1 49 ILE HG23 H   4.422  -4.356  -1.260 1.00 . A A . 106 ILE HG23 1 1 
       10 20136 1 1 49 ILE N    N   3.305  -3.848   2.835 1.00 . A A . 106 ILE N    1 1 
       10 20137 1 1 49 ILE O    O   2.441  -5.972   0.176 1.00 . A A . 106 ILE O    1 1 
       10 20138 1 1 50 ILE C    C   2.371  -8.438   1.804 1.00 . A A . 107 ILE C    1 1 
       10 20139 1 1 50 ILE CA   C   3.837  -7.950   1.668 1.00 . A A . 107 ILE CA   1 1 
       10 20140 1 1 50 ILE CB   C   4.746  -8.676   2.734 1.00 . A A . 107 ILE CB   1 1 
       10 20141 1 1 50 ILE CD1  C   7.132  -8.717   3.738 1.00 . A A . 107 ILE CD1  1 1 
       10 20142 1 1 50 ILE CG1  C   6.240  -8.239   2.604 1.00 . A A . 107 ILE CG1  1 1 
       10 20143 1 1 50 ILE CG2  C   4.614 -10.219   2.635 1.00 . A A . 107 ILE CG2  1 1 
       10 20144 1 1 50 ILE H    H   4.478  -6.110   2.533 1.00 . A A . 107 ILE H    1 1 
       10 20145 1 1 50 ILE HA   H   4.205  -8.196   0.674 1.00 . A A . 107 ILE HA   1 1 
       10 20146 1 1 50 ILE HB   H   4.386  -8.380   3.721 1.00 . A A . 107 ILE HB   1 1 
       10 20147 1 1 50 ILE HD11 H   8.142  -8.376   3.568 1.00 . A A . 107 ILE HD11 1 1 
       10 20148 1 1 50 ILE HD12 H   7.122  -9.797   3.785 1.00 . A A . 107 ILE HD12 1 1 
       10 20149 1 1 50 ILE HD13 H   6.775  -8.314   4.677 1.00 . A A . 107 ILE HD13 1 1 
       10 20150 1 1 50 ILE HG12 H   6.653  -8.624   1.682 1.00 . A A . 107 ILE HG12 1 1 
       10 20151 1 1 50 ILE HG13 H   6.295  -7.158   2.585 1.00 . A A . 107 ILE HG13 1 1 
       10 20152 1 1 50 ILE HG21 H   5.236 -10.694   3.385 1.00 . A A . 107 ILE HG21 1 1 
       10 20153 1 1 50 ILE HG22 H   4.923 -10.551   1.654 1.00 . A A . 107 ILE HG22 1 1 
       10 20154 1 1 50 ILE HG23 H   3.582 -10.507   2.796 1.00 . A A . 107 ILE HG23 1 1 
       10 20155 1 1 50 ILE N    N   3.903  -6.474   1.830 1.00 . A A . 107 ILE N    1 1 
       10 20156 1 1 50 ILE O    O   1.874  -9.231   0.978 1.00 . A A . 107 ILE O    1 1 
       10 20157 1 1 51 HIS C    C  -0.651  -7.702   2.073 1.00 . A A . 108 HIS C    1 1 
       10 20158 1 1 51 HIS CA   C   0.305  -8.246   3.157 1.00 . A A . 108 HIS CA   1 1 
       10 20159 1 1 51 HIS CB   C  -0.085  -7.698   4.555 1.00 . A A . 108 HIS CB   1 1 
       10 20160 1 1 51 HIS CD2  C  -2.165  -9.242   4.770 1.00 . A A . 108 HIS CD2  1 1 
       10 20161 1 1 51 HIS CE1  C  -3.411  -7.956   6.014 1.00 . A A . 108 HIS CE1  1 1 
       10 20162 1 1 51 HIS CG   C  -1.461  -8.109   5.005 1.00 . A A . 108 HIS CG   1 1 
       10 20163 1 1 51 HIS H    H   2.185  -7.294   3.416 1.00 . A A . 108 HIS H    1 1 
       10 20164 1 1 51 HIS HA   H   0.220  -9.332   3.177 1.00 . A A . 108 HIS HA   1 1 
       10 20165 1 1 51 HIS HB2  H   0.621  -8.056   5.296 1.00 . A A . 108 HIS HB2  1 1 
       10 20166 1 1 51 HIS HB3  H  -0.050  -6.613   4.537 1.00 . A A . 108 HIS HB3  1 1 
       10 20167 1 1 51 HIS HD1  H  -2.058  -6.424   6.126 1.00 . A A . 108 HIS HD1  1 1 
       10 20168 1 1 51 HIS HD2  H  -1.841 -10.088   4.187 1.00 . A A . 108 HIS HD2  1 1 
       10 20169 1 1 51 HIS HE1  H  -4.239  -7.586   6.600 1.00 . A A . 108 HIS HE1  1 1 
       10 20170 1 1 51 HIS HE2  H  -4.104  -9.743   5.327 1.00 . A A . 108 HIS HE2  1 1 
       10 20171 1 1 51 HIS N    N   1.699  -7.916   2.843 1.00 . A A . 108 HIS N    1 1 
       10 20172 1 1 51 HIS ND1  N  -2.275  -7.321   5.793 1.00 . A A . 108 HIS ND1  1 1 
       10 20173 1 1 51 HIS NE2  N  -3.360  -9.115   5.403 1.00 . A A . 108 HIS NE2  1 1 
       10 20174 1 1 51 HIS O    O  -1.483  -8.449   1.549 1.00 . A A . 108 HIS O    1 1 
       10 20175 1 1 52 ALA C    C  -1.289  -6.358  -0.628 1.00 . A A . 109 ALA C    1 1 
       10 20176 1 1 52 ALA CA   C  -1.372  -5.716   0.758 1.00 . A A . 109 ALA CA   1 1 
       10 20177 1 1 52 ALA CB   C  -1.007  -4.229   0.661 1.00 . A A . 109 ALA CB   1 1 
       10 20178 1 1 52 ALA H    H   0.261  -5.915   2.114 1.00 . A A . 109 ALA H    1 1 
       10 20179 1 1 52 ALA HA   H  -2.396  -5.790   1.124 1.00 . A A . 109 ALA HA   1 1 
       10 20180 1 1 52 ALA HB1  H  -1.057  -3.778   1.641 1.00 . A A . 109 ALA HB1  1 1 
       10 20181 1 1 52 ALA HB2  H  -1.697  -3.721   0.001 1.00 . A A . 109 ALA HB2  1 1 
       10 20182 1 1 52 ALA HB3  H   0.001  -4.121   0.275 1.00 . A A . 109 ALA HB3  1 1 
       10 20183 1 1 52 ALA N    N  -0.491  -6.411   1.724 1.00 . A A . 109 ALA N    1 1 
       10 20184 1 1 52 ALA O    O  -2.305  -6.549  -1.286 1.00 . A A . 109 ALA O    1 1 
       10 20185 1 1 53 ARG C    C  -0.455  -8.660  -2.530 1.00 . A A . 110 ARG C    1 1 
       10 20186 1 1 53 ARG CA   C   0.244  -7.302  -2.339 1.00 . A A . 110 ARG CA   1 1 
       10 20187 1 1 53 ARG CB   C   1.779  -7.470  -2.483 1.00 . A A . 110 ARG CB   1 1 
       10 20188 1 1 53 ARG CD   C   1.993  -6.624  -4.890 1.00 . A A . 110 ARG CD   1 1 
       10 20189 1 1 53 ARG CG   C   2.244  -7.787  -3.909 1.00 . A A . 110 ARG CG   1 1 
       10 20190 1 1 53 ARG CZ   C   3.502  -7.092  -6.809 1.00 . A A . 110 ARG CZ   1 1 
       10 20191 1 1 53 ARG H    H   0.666  -6.652  -0.368 1.00 . A A . 110 ARG H    1 1 
       10 20192 1 1 53 ARG HA   H  -0.113  -6.606  -3.097 1.00 . A A . 110 ARG HA   1 1 
       10 20193 1 1 53 ARG HB2  H   2.266  -6.553  -2.161 1.00 . A A . 110 ARG HB2  1 1 
       10 20194 1 1 53 ARG HB3  H   2.110  -8.274  -1.826 1.00 . A A . 110 ARG HB3  1 1 
       10 20195 1 1 53 ARG HD2  H   0.953  -6.332  -4.834 1.00 . A A . 110 ARG HD2  1 1 
       10 20196 1 1 53 ARG HD3  H   2.612  -5.777  -4.607 1.00 . A A . 110 ARG HD3  1 1 
       10 20197 1 1 53 ARG HE   H   1.521  -7.134  -6.868 1.00 . A A . 110 ARG HE   1 1 
       10 20198 1 1 53 ARG HG2  H   3.304  -8.012  -3.895 1.00 . A A . 110 ARG HG2  1 1 
       10 20199 1 1 53 ARG HG3  H   1.706  -8.664  -4.261 1.00 . A A . 110 ARG HG3  1 1 
       10 20200 1 1 53 ARG HH11 H   4.526  -6.656  -5.113 1.00 . A A . 110 ARG HH11 1 1 
       10 20201 1 1 53 ARG HH12 H   5.503  -6.987  -6.507 1.00 . A A . 110 ARG HH12 1 1 
       10 20202 1 1 53 ARG HH21 H   2.805  -7.508  -8.652 1.00 . A A . 110 ARG HH21 1 1 
       10 20203 1 1 53 ARG HH22 H   4.528  -7.465  -8.498 1.00 . A A . 110 ARG HH22 1 1 
       10 20204 1 1 53 ARG N    N  -0.066  -6.736  -1.013 1.00 . A A . 110 ARG N    1 1 
       10 20205 1 1 53 ARG NE   N   2.289  -6.983  -6.285 1.00 . A A . 110 ARG NE   1 1 
       10 20206 1 1 53 ARG NH1  N   4.593  -6.901  -6.088 1.00 . A A . 110 ARG NH1  1 1 
       10 20207 1 1 53 ARG NH2  N   3.621  -7.376  -8.082 1.00 . A A . 110 ARG NH2  1 1 
       10 20208 1 1 53 ARG O    O  -0.925  -8.997  -3.628 1.00 . A A . 110 ARG O    1 1 
       10 20209 1 1 54 ALA C    C  -2.715 -10.558  -1.431 1.00 . A A . 111 ALA C    1 1 
       10 20210 1 1 54 ALA CA   C  -1.189 -10.728  -1.392 1.00 . A A . 111 ALA CA   1 1 
       10 20211 1 1 54 ALA CB   C  -0.764 -11.485  -0.138 1.00 . A A . 111 ALA CB   1 1 
       10 20212 1 1 54 ALA H    H  -0.128  -9.081  -0.596 1.00 . A A . 111 ALA H    1 1 
       10 20213 1 1 54 ALA HA   H  -0.867 -11.299  -2.260 1.00 . A A . 111 ALA HA   1 1 
       10 20214 1 1 54 ALA HB1  H   0.310 -11.611  -0.133 1.00 . A A . 111 ALA HB1  1 1 
       10 20215 1 1 54 ALA HB2  H  -1.235 -12.461  -0.122 1.00 . A A . 111 ALA HB2  1 1 
       10 20216 1 1 54 ALA HB3  H  -1.063 -10.931   0.745 1.00 . A A . 111 ALA HB3  1 1 
       10 20217 1 1 54 ALA N    N  -0.524  -9.422  -1.429 1.00 . A A . 111 ALA N    1 1 
       10 20218 1 1 54 ALA O    O  -3.408 -11.335  -2.087 1.00 . A A . 111 ALA O    1 1 
       10 20219 1 1 55 LEU C    C  -5.164  -8.805  -2.087 1.00 . A A . 112 LEU C    1 1 
       10 20220 1 1 55 LEU CA   C  -4.653  -9.183  -0.689 1.00 . A A . 112 LEU CA   1 1 
       10 20221 1 1 55 LEU CB   C  -4.935  -8.043   0.328 1.00 . A A . 112 LEU CB   1 1 
       10 20222 1 1 55 LEU CD1  C  -4.930  -7.170   2.727 1.00 . A A . 112 LEU CD1  1 1 
       10 20223 1 1 55 LEU CD2  C  -5.675  -9.565   2.257 1.00 . A A . 112 LEU CD2  1 1 
       10 20224 1 1 55 LEU CG   C  -4.738  -8.408   1.831 1.00 . A A . 112 LEU CG   1 1 
       10 20225 1 1 55 LEU H    H  -2.590  -8.950  -0.232 1.00 . A A . 112 LEU H    1 1 
       10 20226 1 1 55 LEU HA   H  -5.177 -10.075  -0.365 1.00 . A A . 112 LEU HA   1 1 
       10 20227 1 1 55 LEU HB2  H  -4.280  -7.207   0.089 1.00 . A A . 112 LEU HB2  1 1 
       10 20228 1 1 55 LEU HB3  H  -5.961  -7.707   0.196 1.00 . A A . 112 LEU HB3  1 1 
       10 20229 1 1 55 LEU HD11 H  -4.242  -6.393   2.422 1.00 . A A . 112 LEU HD11 1 1 
       10 20230 1 1 55 LEU HD12 H  -4.730  -7.426   3.759 1.00 . A A . 112 LEU HD12 1 1 
       10 20231 1 1 55 LEU HD13 H  -5.946  -6.802   2.641 1.00 . A A . 112 LEU HD13 1 1 
       10 20232 1 1 55 LEU HD21 H  -5.463 -10.442   1.657 1.00 . A A . 112 LEU HD21 1 1 
       10 20233 1 1 55 LEU HD22 H  -6.710  -9.276   2.117 1.00 . A A . 112 LEU HD22 1 1 
       10 20234 1 1 55 LEU HD23 H  -5.508  -9.806   3.298 1.00 . A A . 112 LEU HD23 1 1 
       10 20235 1 1 55 LEU HG   H  -3.716  -8.750   1.974 1.00 . A A . 112 LEU HG   1 1 
       10 20236 1 1 55 LEU N    N  -3.214  -9.513  -0.733 1.00 . A A . 112 LEU N    1 1 
       10 20237 1 1 55 LEU O    O  -6.178  -9.341  -2.532 1.00 . A A . 112 LEU O    1 1 
       10 20238 1 1 56 VAL C    C  -4.738  -8.708  -5.108 1.00 . A A . 113 VAL C    1 1 
       10 20239 1 1 56 VAL CA   C  -4.747  -7.495  -4.160 1.00 . A A . 113 VAL CA   1 1 
       10 20240 1 1 56 VAL CB   C  -3.767  -6.391  -4.720 1.00 . A A . 113 VAL CB   1 1 
       10 20241 1 1 56 VAL CG1  C  -4.220  -5.892  -6.116 1.00 . A A . 113 VAL CG1  1 1 
       10 20242 1 1 56 VAL CG2  C  -3.620  -5.209  -3.749 1.00 . A A . 113 VAL CG2  1 1 
       10 20243 1 1 56 VAL H    H  -3.609  -7.561  -2.363 1.00 . A A . 113 VAL H    1 1 
       10 20244 1 1 56 VAL HA   H  -5.755  -7.081  -4.132 1.00 . A A . 113 VAL HA   1 1 
       10 20245 1 1 56 VAL HB   H  -2.781  -6.844  -4.838 1.00 . A A . 113 VAL HB   1 1 
       10 20246 1 1 56 VAL HG11 H  -5.211  -5.462  -6.052 1.00 . A A . 113 VAL HG11 1 1 
       10 20247 1 1 56 VAL HG12 H  -4.238  -6.723  -6.813 1.00 . A A . 113 VAL HG12 1 1 
       10 20248 1 1 56 VAL HG13 H  -3.530  -5.143  -6.482 1.00 . A A . 113 VAL HG13 1 1 
       10 20249 1 1 56 VAL HG21 H  -2.913  -4.489  -4.147 1.00 . A A . 113 VAL HG21 1 1 
       10 20250 1 1 56 VAL HG22 H  -3.264  -5.563  -2.797 1.00 . A A . 113 VAL HG22 1 1 
       10 20251 1 1 56 VAL HG23 H  -4.577  -4.724  -3.609 1.00 . A A . 113 VAL HG23 1 1 
       10 20252 1 1 56 VAL N    N  -4.409  -7.925  -2.785 1.00 . A A . 113 VAL N    1 1 
       10 20253 1 1 56 VAL O    O  -5.600  -8.817  -5.972 1.00 . A A . 113 VAL O    1 1 
       10 20254 1 1 57 ARG C    C  -4.884 -11.758  -5.555 1.00 . A A . 114 ARG C    1 1 
       10 20255 1 1 57 ARG CA   C  -3.636 -10.867  -5.685 1.00 . A A . 114 ARG CA   1 1 
       10 20256 1 1 57 ARG CB   C  -2.386 -11.674  -5.256 1.00 . A A . 114 ARG CB   1 1 
       10 20257 1 1 57 ARG CD   C  -1.020 -13.850  -5.547 1.00 . A A . 114 ARG CD   1 1 
       10 20258 1 1 57 ARG CG   C  -2.186 -12.985  -6.049 1.00 . A A . 114 ARG CG   1 1 
       10 20259 1 1 57 ARG CZ   C  -0.459 -16.268  -5.939 1.00 . A A . 114 ARG CZ   1 1 
       10 20260 1 1 57 ARG H    H  -3.139  -9.471  -4.159 1.00 . A A . 114 ARG H    1 1 
       10 20261 1 1 57 ARG HA   H  -3.526 -10.572  -6.728 1.00 . A A . 114 ARG HA   1 1 
       10 20262 1 1 57 ARG HB2  H  -1.510 -11.053  -5.395 1.00 . A A . 114 ARG HB2  1 1 
       10 20263 1 1 57 ARG HB3  H  -2.470 -11.918  -4.201 1.00 . A A . 114 ARG HB3  1 1 
       10 20264 1 1 57 ARG HD2  H  -0.105 -13.265  -5.579 1.00 . A A . 114 ARG HD2  1 1 
       10 20265 1 1 57 ARG HD3  H  -1.217 -14.148  -4.523 1.00 . A A . 114 ARG HD3  1 1 
       10 20266 1 1 57 ARG HE   H  -1.017 -14.947  -7.348 1.00 . A A . 114 ARG HE   1 1 
       10 20267 1 1 57 ARG HG2  H  -3.095 -13.571  -5.994 1.00 . A A . 114 ARG HG2  1 1 
       10 20268 1 1 57 ARG HG3  H  -2.003 -12.727  -7.087 1.00 . A A . 114 ARG HG3  1 1 
       10 20269 1 1 57 ARG HH11 H  -0.306 -15.732  -3.988 1.00 . A A . 114 ARG HH11 1 1 
       10 20270 1 1 57 ARG HH12 H   0.073 -17.389  -4.332 1.00 . A A . 114 ARG HH12 1 1 
       10 20271 1 1 57 ARG HH21 H  -0.539 -17.132  -7.777 1.00 . A A . 114 ARG HH21 1 1 
       10 20272 1 1 57 ARG HH22 H  -0.059 -18.178  -6.478 1.00 . A A . 114 ARG HH22 1 1 
       10 20273 1 1 57 ARG N    N  -3.774  -9.630  -4.886 1.00 . A A . 114 ARG N    1 1 
       10 20274 1 1 57 ARG NE   N  -0.839 -15.053  -6.384 1.00 . A A . 114 ARG NE   1 1 
       10 20275 1 1 57 ARG NH1  N  -0.211 -16.480  -4.651 1.00 . A A . 114 ARG NH1  1 1 
       10 20276 1 1 57 ARG NH2  N  -0.343 -17.275  -6.797 1.00 . A A . 114 ARG NH2  1 1 
       10 20277 1 1 57 ARG O    O  -5.409 -12.267  -6.553 1.00 . A A . 114 ARG O    1 1 
       10 20278 1 1 58 GLU C    C  -7.816 -12.066  -4.417 1.00 . A A . 115 GLU C    1 1 
       10 20279 1 1 58 GLU CA   C  -6.521 -12.767  -3.998 1.00 . A A . 115 GLU CA   1 1 
       10 20280 1 1 58 GLU CB   C  -6.553 -13.098  -2.491 1.00 . A A . 115 GLU CB   1 1 
       10 20281 1 1 58 GLU CD   C  -5.383 -14.199  -0.502 1.00 . A A . 115 GLU CD   1 1 
       10 20282 1 1 58 GLU CG   C  -5.347 -13.916  -2.010 1.00 . A A . 115 GLU CG   1 1 
       10 20283 1 1 58 GLU H    H  -4.925 -11.438  -3.576 1.00 . A A . 115 GLU H    1 1 
       10 20284 1 1 58 GLU HA   H  -6.431 -13.694  -4.562 1.00 . A A . 115 GLU HA   1 1 
       10 20285 1 1 58 GLU HB2  H  -6.581 -12.171  -1.926 1.00 . A A . 115 GLU HB2  1 1 
       10 20286 1 1 58 GLU HB3  H  -7.454 -13.664  -2.273 1.00 . A A . 115 GLU HB3  1 1 
       10 20287 1 1 58 GLU HG2  H  -5.325 -14.861  -2.549 1.00 . A A . 115 GLU HG2  1 1 
       10 20288 1 1 58 GLU HG3  H  -4.440 -13.370  -2.243 1.00 . A A . 115 GLU HG3  1 1 
       10 20289 1 1 58 GLU N    N  -5.351 -11.926  -4.312 1.00 . A A . 115 GLU N    1 1 
       10 20290 1 1 58 GLU O    O  -8.822 -12.723  -4.687 1.00 . A A . 115 GLU O    1 1 
       10 20291 1 1 58 GLU OE1  O  -5.989 -15.212  -0.101 1.00 . A A . 115 GLU OE1  1 1 
       10 20292 1 1 58 GLU OE2  O  -4.794 -13.419   0.280 1.00 . A A . 115 GLU OE2  1 1 
       10 20293 1 1 59 CYS C    C  -8.997  -9.931  -6.462 1.00 . A A . 116 CYS C    1 1 
       10 20294 1 1 59 CYS CA   C  -8.908  -9.920  -4.926 1.00 . A A . 116 CYS CA   1 1 
       10 20295 1 1 59 CYS CB   C  -8.784  -8.494  -4.373 1.00 . A A . 116 CYS CB   1 1 
       10 20296 1 1 59 CYS H    H  -6.942 -10.275  -4.231 1.00 . A A . 116 CYS H    1 1 
       10 20297 1 1 59 CYS HA   H  -9.816 -10.372  -4.525 1.00 . A A . 116 CYS HA   1 1 
       10 20298 1 1 59 CYS HB2  H  -7.840  -8.060  -4.692 1.00 . A A . 116 CYS HB2  1 1 
       10 20299 1 1 59 CYS HB3  H  -9.595  -7.881  -4.748 1.00 . A A . 116 CYS HB3  1 1 
       10 20300 1 1 59 CYS HG   H  -8.218  -9.481  -2.087 1.00 . A A . 116 CYS HG   1 1 
       10 20301 1 1 59 CYS N    N  -7.775 -10.731  -4.480 1.00 . A A . 116 CYS N    1 1 
       10 20302 1 1 59 CYS O    O -10.088  -9.878  -7.008 1.00 . A A . 116 CYS O    1 1 
       10 20303 1 1 59 CYS SG   S  -8.830  -8.406  -2.566 1.00 . A A . 116 CYS SG   1 1 
       10 20304 1 1 60 LEU C    C  -8.578 -11.470  -9.069 1.00 . A A . 117 LEU C    1 1 
       10 20305 1 1 60 LEU CA   C  -7.749 -10.256  -8.614 1.00 . A A . 117 LEU CA   1 1 
       10 20306 1 1 60 LEU CB   C  -6.271 -10.433  -9.088 1.00 . A A . 117 LEU CB   1 1 
       10 20307 1 1 60 LEU CD1  C  -3.880  -9.566  -9.310 1.00 . A A . 117 LEU CD1  1 1 
       10 20308 1 1 60 LEU CD2  C  -5.807  -8.152 -10.158 1.00 . A A . 117 LEU CD2  1 1 
       10 20309 1 1 60 LEU CG   C  -5.356  -9.169  -9.093 1.00 . A A . 117 LEU CG   1 1 
       10 20310 1 1 60 LEU H    H  -6.992 -10.080  -6.627 1.00 . A A . 117 LEU H    1 1 
       10 20311 1 1 60 LEU HA   H  -8.168  -9.363  -9.072 1.00 . A A . 117 LEU HA   1 1 
       10 20312 1 1 60 LEU HB2  H  -5.808 -11.178  -8.448 1.00 . A A . 117 LEU HB2  1 1 
       10 20313 1 1 60 LEU HB3  H  -6.281 -10.835 -10.100 1.00 . A A . 117 LEU HB3  1 1 
       10 20314 1 1 60 LEU HD11 H  -3.758 -10.034 -10.280 1.00 . A A . 117 LEU HD11 1 1 
       10 20315 1 1 60 LEU HD12 H  -3.579 -10.262  -8.540 1.00 . A A . 117 LEU HD12 1 1 
       10 20316 1 1 60 LEU HD13 H  -3.253  -8.687  -9.254 1.00 . A A . 117 LEU HD13 1 1 
       10 20317 1 1 60 LEU HD21 H  -5.691  -8.574 -11.149 1.00 . A A . 117 LEU HD21 1 1 
       10 20318 1 1 60 LEU HD22 H  -5.208  -7.253 -10.081 1.00 . A A . 117 LEU HD22 1 1 
       10 20319 1 1 60 LEU HD23 H  -6.844  -7.900  -9.997 1.00 . A A . 117 LEU HD23 1 1 
       10 20320 1 1 60 LEU HG   H  -5.421  -8.680  -8.127 1.00 . A A . 117 LEU HG   1 1 
       10 20321 1 1 60 LEU N    N  -7.830 -10.082  -7.141 1.00 . A A . 117 LEU N    1 1 
       10 20322 1 1 60 LEU O    O  -9.036 -11.501 -10.201 1.00 . A A . 117 LEU O    1 1 
       10 20323 1 1 61 ALA C    C -11.024 -13.290  -8.761 1.00 . A A . 118 ALA C    1 1 
       10 20324 1 1 61 ALA CA   C  -9.565 -13.657  -8.413 1.00 . A A . 118 ALA CA   1 1 
       10 20325 1 1 61 ALA CB   C  -9.512 -14.589  -7.193 1.00 . A A . 118 ALA CB   1 1 
       10 20326 1 1 61 ALA H    H  -8.297 -12.367  -7.302 1.00 . A A . 118 ALA H    1 1 
       10 20327 1 1 61 ALA HA   H  -9.125 -14.181  -9.258 1.00 . A A . 118 ALA HA   1 1 
       10 20328 1 1 61 ALA HB1  H -10.061 -15.498  -7.400 1.00 . A A . 118 ALA HB1  1 1 
       10 20329 1 1 61 ALA HB2  H  -9.947 -14.092  -6.331 1.00 . A A . 118 ALA HB2  1 1 
       10 20330 1 1 61 ALA HB3  H  -8.482 -14.841  -6.970 1.00 . A A . 118 ALA HB3  1 1 
       10 20331 1 1 61 ALA N    N  -8.753 -12.453  -8.162 1.00 . A A . 118 ALA N    1 1 
       10 20332 1 1 61 ALA O    O -11.494 -13.583  -9.866 1.00 . A A . 118 ALA O    1 1 
       10 20333 1 1 62 GLU C    C -13.226 -11.009  -9.003 1.00 . A A . 119 GLU C    1 1 
       10 20334 1 1 62 GLU CA   C -13.112 -12.170  -8.007 1.00 . A A . 119 GLU CA   1 1 
       10 20335 1 1 62 GLU CB   C -13.737 -11.770  -6.645 1.00 . A A . 119 GLU CB   1 1 
       10 20336 1 1 62 GLU CD   C -13.787 -10.190  -4.610 1.00 . A A . 119 GLU CD   1 1 
       10 20337 1 1 62 GLU CG   C -13.076 -10.580  -5.918 1.00 . A A . 119 GLU CG   1 1 
       10 20338 1 1 62 GLU H    H -11.284 -12.406  -6.967 1.00 . A A . 119 GLU H    1 1 
       10 20339 1 1 62 GLU HA   H -13.667 -13.023  -8.406 1.00 . A A . 119 GLU HA   1 1 
       10 20340 1 1 62 GLU HB2  H -14.785 -11.525  -6.805 1.00 . A A . 119 GLU HB2  1 1 
       10 20341 1 1 62 GLU HB3  H -13.693 -12.631  -5.989 1.00 . A A . 119 GLU HB3  1 1 
       10 20342 1 1 62 GLU HG2  H -12.046 -10.837  -5.694 1.00 . A A . 119 GLU HG2  1 1 
       10 20343 1 1 62 GLU HG3  H -13.076  -9.723  -6.588 1.00 . A A . 119 GLU HG3  1 1 
       10 20344 1 1 62 GLU N    N -11.710 -12.601  -7.825 1.00 . A A . 119 GLU N    1 1 
       10 20345 1 1 62 GLU O    O -14.214 -10.915  -9.739 1.00 . A A . 119 GLU O    1 1 
       10 20346 1 1 62 GLU OE1  O -13.480 -10.777  -3.545 1.00 . A A . 119 GLU OE1  1 1 
       10 20347 1 1 62 GLU OE2  O -14.677  -9.323  -4.654 1.00 . A A . 119 GLU OE2  1 1 
       10 20348 1 1 63 THR C    C -12.007  -9.313 -11.356 1.00 . A A . 120 THR C    1 1 
       10 20349 1 1 63 THR CA   C -12.164  -8.935  -9.861 1.00 . A A . 120 THR CA   1 1 
       10 20350 1 1 63 THR CB   C -11.026  -7.966  -9.368 1.00 . A A . 120 THR CB   1 1 
       10 20351 1 1 63 THR CG2  C -10.955  -6.652 -10.161 1.00 . A A . 120 THR CG2  1 1 
       10 20352 1 1 63 THR H    H -11.422 -10.346  -8.469 1.00 . A A . 120 THR H    1 1 
       10 20353 1 1 63 THR HA   H -13.118  -8.423  -9.732 1.00 . A A . 120 THR HA   1 1 
       10 20354 1 1 63 THR HB   H -10.071  -8.481  -9.450 1.00 . A A . 120 THR HB   1 1 
       10 20355 1 1 63 THR HG1  H -11.638  -8.395  -7.529 1.00 . A A . 120 THR HG1  1 1 
       10 20356 1 1 63 THR HG21 H -10.752  -6.862 -11.202 1.00 . A A . 120 THR HG21 1 1 
       10 20357 1 1 63 THR HG22 H -10.168  -6.026  -9.764 1.00 . A A . 120 THR HG22 1 1 
       10 20358 1 1 63 THR HG23 H -11.898  -6.123 -10.085 1.00 . A A . 120 THR HG23 1 1 
       10 20359 1 1 63 THR N    N -12.196 -10.146  -9.027 1.00 . A A . 120 THR N    1 1 
       10 20360 1 1 63 THR O    O -12.505  -8.609 -12.232 1.00 . A A . 120 THR O    1 1 
       10 20361 1 1 63 THR OG1  O -11.242  -7.641  -7.982 1.00 . A A . 120 THR OG1  1 1 
       10 20362 1 1 64 GLU C    C -12.487 -11.560 -13.559 1.00 . A A . 121 GLU C    1 1 
       10 20363 1 1 64 GLU CA   C -11.165 -11.003 -13.000 1.00 . A A . 121 GLU CA   1 1 
       10 20364 1 1 64 GLU CB   C -10.052 -12.083 -13.022 1.00 . A A . 121 GLU CB   1 1 
       10 20365 1 1 64 GLU CD   C  -8.294 -13.339 -14.375 1.00 . A A . 121 GLU CD   1 1 
       10 20366 1 1 64 GLU CG   C  -9.585 -12.513 -14.427 1.00 . A A . 121 GLU CG   1 1 
       10 20367 1 1 64 GLU H    H -10.951 -10.958 -10.875 1.00 . A A . 121 GLU H    1 1 
       10 20368 1 1 64 GLU HA   H -10.854 -10.178 -13.632 1.00 . A A . 121 GLU HA   1 1 
       10 20369 1 1 64 GLU HB2  H  -9.190 -11.690 -12.492 1.00 . A A . 121 GLU HB2  1 1 
       10 20370 1 1 64 GLU HB3  H -10.399 -12.969 -12.490 1.00 . A A . 121 GLU HB3  1 1 
       10 20371 1 1 64 GLU HG2  H -10.370 -13.101 -14.896 1.00 . A A . 121 GLU HG2  1 1 
       10 20372 1 1 64 GLU HG3  H  -9.408 -11.626 -15.028 1.00 . A A . 121 GLU HG3  1 1 
       10 20373 1 1 64 GLU N    N -11.346 -10.464 -11.625 1.00 . A A . 121 GLU N    1 1 
       10 20374 1 1 64 GLU O    O -12.722 -11.541 -14.771 1.00 . A A . 121 GLU O    1 1 
       10 20375 1 1 64 GLU OE1  O  -7.228 -12.749 -14.087 1.00 . A A . 121 GLU OE1  1 1 
       10 20376 1 1 64 GLU OE2  O  -8.330 -14.565 -14.597 1.00 . A A . 121 GLU OE2  1 1 
       10 20377 1 1 65 ARG C    C -15.610 -11.316 -13.340 1.00 . A A . 122 ARG C    1 1 
       10 20378 1 1 65 ARG CA   C -14.708 -12.510 -12.985 1.00 . A A . 122 ARG CA   1 1 
       10 20379 1 1 65 ARG CB   C -15.312 -13.269 -11.782 1.00 . A A . 122 ARG CB   1 1 
       10 20380 1 1 65 ARG CD   C -14.994 -14.986  -9.918 1.00 . A A . 122 ARG CD   1 1 
       10 20381 1 1 65 ARG CG   C -14.420 -14.387 -11.211 1.00 . A A . 122 ARG CG   1 1 
       10 20382 1 1 65 ARG CZ   C -14.135 -16.404  -8.052 1.00 . A A . 122 ARG CZ   1 1 
       10 20383 1 1 65 ARG H    H -13.069 -12.056 -11.711 1.00 . A A . 122 ARG H    1 1 
       10 20384 1 1 65 ARG HA   H -14.640 -13.179 -13.840 1.00 . A A . 122 ARG HA   1 1 
       10 20385 1 1 65 ARG HB2  H -15.509 -12.554 -10.985 1.00 . A A . 122 ARG HB2  1 1 
       10 20386 1 1 65 ARG HB3  H -16.255 -13.709 -12.087 1.00 . A A . 122 ARG HB3  1 1 
       10 20387 1 1 65 ARG HD2  H -15.119 -14.192  -9.184 1.00 . A A . 122 ARG HD2  1 1 
       10 20388 1 1 65 ARG HD3  H -15.966 -15.421 -10.130 1.00 . A A . 122 ARG HD3  1 1 
       10 20389 1 1 65 ARG HE   H -13.510 -16.488  -9.966 1.00 . A A . 122 ARG HE   1 1 
       10 20390 1 1 65 ARG HG2  H -14.323 -15.174 -11.952 1.00 . A A . 122 ARG HG2  1 1 
       10 20391 1 1 65 ARG HG3  H -13.438 -13.978 -11.000 1.00 . A A . 122 ARG HG3  1 1 
       10 20392 1 1 65 ARG HH11 H -15.566 -15.077  -7.468 1.00 . A A . 122 ARG HH11 1 1 
       10 20393 1 1 65 ARG HH12 H -14.939 -16.091  -6.212 1.00 . A A . 122 ARG HH12 1 1 
       10 20394 1 1 65 ARG HH21 H -12.744 -17.854  -8.308 1.00 . A A . 122 ARG HH21 1 1 
       10 20395 1 1 65 ARG HH22 H -13.339 -17.673  -6.686 1.00 . A A . 122 ARG HH22 1 1 
       10 20396 1 1 65 ARG N    N -13.348 -12.036 -12.649 1.00 . A A . 122 ARG N    1 1 
       10 20397 1 1 65 ARG NE   N -14.132 -16.032  -9.344 1.00 . A A . 122 ARG NE   1 1 
       10 20398 1 1 65 ARG NH1  N -14.945 -15.810  -7.173 1.00 . A A . 122 ARG NH1  1 1 
       10 20399 1 1 65 ARG NH2  N -13.344 -17.386  -7.649 1.00 . A A . 122 ARG NH2  1 1 
       10 20400 1 1 65 ARG O    O -16.590 -11.457 -14.076 1.00 . A A . 122 ARG O    1 1 
       10 20401 1 1 66 ASN C    C -15.635  -8.226 -14.271 1.00 . A A . 123 ASN C    1 1 
       10 20402 1 1 66 ASN CA   C -16.016  -8.904 -12.946 1.00 . A A . 123 ASN CA   1 1 
       10 20403 1 1 66 ASN CB   C -15.735  -7.935 -11.772 1.00 . A A . 123 ASN CB   1 1 
       10 20404 1 1 66 ASN CG   C -16.050  -8.511 -10.397 1.00 . A A . 123 ASN CG   1 1 
       10 20405 1 1 66 ASN H    H -14.458 -10.125 -12.220 1.00 . A A . 123 ASN H    1 1 
       10 20406 1 1 66 ASN HA   H -17.077  -9.148 -12.954 1.00 . A A . 123 ASN HA   1 1 
       10 20407 1 1 66 ASN HB2  H -14.683  -7.661 -11.787 1.00 . A A . 123 ASN HB2  1 1 
       10 20408 1 1 66 ASN HB3  H -16.327  -7.037 -11.902 1.00 . A A . 123 ASN HB3  1 1 
       10 20409 1 1 66 ASN HD21 H -14.770  -7.250  -9.528 1.00 . A A . 123 ASN HD21 1 1 
       10 20410 1 1 66 ASN HD22 H -15.594  -8.342  -8.471 1.00 . A A . 123 ASN HD22 1 1 
       10 20411 1 1 66 ASN N    N -15.263 -10.148 -12.776 1.00 . A A . 123 ASN N    1 1 
       10 20412 1 1 66 ASN ND2  N -15.408  -7.984  -9.360 1.00 . A A . 123 ASN ND2  1 1 
       10 20413 1 1 66 ASN O    O -14.456  -7.956 -14.519 1.00 . A A . 123 ASN O    1 1 
       10 20414 1 1 66 ASN OD1  O -16.897  -9.391 -10.256 1.00 . A A . 123 ASN OD1  1 1 
       10 20415 1 1 67 ALA C    C -16.790  -5.680 -16.116 1.00 . A A . 124 ALA C    1 1 
       10 20416 1 1 67 ALA CA   C -16.483  -7.173 -16.357 1.00 . A A . 124 ALA CA   1 1 
       10 20417 1 1 67 ALA CB   C -17.376  -7.764 -17.462 1.00 . A A . 124 ALA CB   1 1 
       10 20418 1 1 67 ALA H    H -17.546  -8.273 -14.873 1.00 . A A . 124 ALA H    1 1 
       10 20419 1 1 67 ALA HA   H -15.448  -7.259 -16.682 1.00 . A A . 124 ALA HA   1 1 
       10 20420 1 1 67 ALA HB1  H -17.137  -8.812 -17.596 1.00 . A A . 124 ALA HB1  1 1 
       10 20421 1 1 67 ALA HB2  H -17.209  -7.239 -18.394 1.00 . A A . 124 ALA HB2  1 1 
       10 20422 1 1 67 ALA HB3  H -18.418  -7.674 -17.182 1.00 . A A . 124 ALA HB3  1 1 
       10 20423 1 1 67 ALA N    N -16.645  -7.948 -15.108 1.00 . A A . 124 ALA N    1 1 
       10 20424 1 1 67 ALA O    O -16.761  -4.873 -17.049 1.00 . A A . 124 ALA O    1 1 
       10 20425 1 1 68 ARG C    C -15.992  -3.134 -14.309 1.00 . A A . 125 ARG C    1 1 
       10 20426 1 1 68 ARG CA   C -17.310  -3.932 -14.417 1.00 . A A . 125 ARG CA   1 1 
       10 20427 1 1 68 ARG CB   C -18.040  -3.940 -13.054 1.00 . A A . 125 ARG CB   1 1 
       10 20428 1 1 68 ARG CD   C -19.923  -4.906 -11.611 1.00 . A A . 125 ARG CD   1 1 
       10 20429 1 1 68 ARG CG   C -19.361  -4.746 -13.034 1.00 . A A . 125 ARG CG   1 1 
       10 20430 1 1 68 ARG CZ   C -19.085  -6.415  -9.787 1.00 . A A . 125 ARG CZ   1 1 
       10 20431 1 1 68 ARG H    H -17.072  -6.028 -14.164 1.00 . A A . 125 ARG H    1 1 
       10 20432 1 1 68 ARG HA   H -17.947  -3.454 -15.159 1.00 . A A . 125 ARG HA   1 1 
       10 20433 1 1 68 ARG HB2  H -17.372  -4.364 -12.307 1.00 . A A . 125 ARG HB2  1 1 
       10 20434 1 1 68 ARG HB3  H -18.264  -2.916 -12.768 1.00 . A A . 125 ARG HB3  1 1 
       10 20435 1 1 68 ARG HD2  H -20.256  -3.938 -11.248 1.00 . A A . 125 ARG HD2  1 1 
       10 20436 1 1 68 ARG HD3  H -20.768  -5.582 -11.644 1.00 . A A . 125 ARG HD3  1 1 
       10 20437 1 1 68 ARG HE   H -18.013  -5.031 -10.734 1.00 . A A . 125 ARG HE   1 1 
       10 20438 1 1 68 ARG HG2  H -20.096  -4.238 -13.651 1.00 . A A . 125 ARG HG2  1 1 
       10 20439 1 1 68 ARG HG3  H -19.175  -5.732 -13.447 1.00 . A A . 125 ARG HG3  1 1 
       10 20440 1 1 68 ARG HH11 H -21.036  -6.790 -10.239 1.00 . A A . 125 ARG HH11 1 1 
       10 20441 1 1 68 ARG HH12 H -20.367  -7.777  -8.980 1.00 . A A . 125 ARG HH12 1 1 
       10 20442 1 1 68 ARG HH21 H -17.200  -6.266  -9.075 1.00 . A A . 125 ARG HH21 1 1 
       10 20443 1 1 68 ARG HH22 H -18.192  -7.474  -8.322 1.00 . A A . 125 ARG HH22 1 1 
       10 20444 1 1 68 ARG N    N -17.055  -5.323 -14.845 1.00 . A A . 125 ARG N    1 1 
       10 20445 1 1 68 ARG NE   N -18.907  -5.434 -10.679 1.00 . A A . 125 ARG NE   1 1 
       10 20446 1 1 68 ARG NH1  N -20.256  -7.040  -9.659 1.00 . A A . 125 ARG NH1  1 1 
       10 20447 1 1 68 ARG NH2  N -18.084  -6.745  -8.997 1.00 . A A . 125 ARG NH2  1 1 
       10 20448 1 1 68 ARG O    O -16.010  -1.901 -14.246 1.00 . A A . 125 ARG O    1 1 
       10 20449 1 1 69 THR C    C -12.597  -3.682 -15.274 1.00 . A A . 126 THR C    1 1 
       10 20450 1 1 69 THR CA   C -13.523  -3.309 -14.086 1.00 . A A . 126 THR CA   1 1 
       10 20451 1 1 69 THR CB   C -12.963  -3.811 -12.711 1.00 . A A . 126 THR CB   1 1 
       10 20452 1 1 69 THR CG2  C -13.199  -5.317 -12.496 1.00 . A A . 126 THR CG2  1 1 
       10 20453 1 1 69 THR H    H -14.939  -4.820 -14.463 1.00 . A A . 126 THR H    1 1 
       10 20454 1 1 69 THR HA   H -13.605  -2.219 -14.036 1.00 . A A . 126 THR HA   1 1 
       10 20455 1 1 69 THR HB   H -13.497  -3.283 -11.925 1.00 . A A . 126 THR HB   1 1 
       10 20456 1 1 69 THR HG1  H -11.354  -3.408 -11.629 1.00 . A A . 126 THR HG1  1 1 
       10 20457 1 1 69 THR HG21 H -12.905  -5.592 -11.494 1.00 . A A . 126 THR HG21 1 1 
       10 20458 1 1 69 THR HG22 H -12.614  -5.890 -13.210 1.00 . A A . 126 THR HG22 1 1 
       10 20459 1 1 69 THR HG23 H -14.247  -5.546 -12.633 1.00 . A A . 126 THR HG23 1 1 
       10 20460 1 1 69 THR N    N -14.866  -3.856 -14.306 1.00 . A A . 126 THR N    1 1 
       10 20461 1 1 69 THR O    O -12.056  -2.767 -15.921 1.00 . A A . 126 THR O    1 1 
       10 20462 1 1 69 THR OXT  O -12.474  -4.880 -15.604 1.00 . A A . 126 THR OXT  1 1 
       10 20463 1 1 69 THR OG1  O -11.562  -3.506 -12.566 1.00 . A A . 126 THR OG1  1 1 
       10 20464 2 1  1 SER C    C  12.806 -18.382   6.088 1.00 . B B .  58 SER C    1 1 
       10 20465 2 1  1 SER CA   C  13.514 -17.151   6.686 1.00 . B B .  58 SER CA   1 1 
       10 20466 2 1  1 SER CB   C  12.613 -16.360   7.663 1.00 . B B .  58 SER CB   1 1 
       10 20467 2 1  1 SER H1   H  14.450 -15.433   5.980 1.00 . B B .  58 SER H1   1 1 
       10 20468 2 1  1 SER H2   H  13.092 -15.903   5.088 1.00 . B B .  58 SER H2   1 1 
       10 20469 2 1  1 SER H3   H  14.544 -16.758   4.928 1.00 . B B .  58 SER H3   1 1 
       10 20470 2 1  1 SER HA   H  14.406 -17.478   7.204 1.00 . B B .  58 SER HA   1 1 
       10 20471 2 1  1 SER HB2  H  11.747 -15.976   7.138 1.00 . B B .  58 SER HB2  1 1 
       10 20472 2 1  1 SER HB3  H  12.287 -17.006   8.462 1.00 . B B .  58 SER HB3  1 1 
       10 20473 2 1  1 SER HG   H  14.042 -15.607   8.774 1.00 . B B .  58 SER HG   1 1 
       10 20474 2 1  1 SER N    N  13.932 -16.248   5.596 1.00 . B B .  58 SER N    1 1 
       10 20475 2 1  1 SER O    O  13.010 -18.685   4.902 1.00 . B B .  58 SER O    1 1 
       10 20476 2 1  1 SER OG   O  13.315 -15.267   8.231 1.00 . B B .  58 SER OG   1 1 
       10 20477 2 1  2 HIS C    C  10.084 -19.658   5.470 1.00 . B B .  59 HIS C    1 1 
       10 20478 2 1  2 HIS CA   C  11.153 -20.223   6.412 1.00 . B B .  59 HIS CA   1 1 
       10 20479 2 1  2 HIS CB   C  10.491 -21.017   7.578 1.00 . B B .  59 HIS CB   1 1 
       10 20480 2 1  2 HIS CD2  C  12.174 -22.926   8.097 1.00 . B B .  59 HIS CD2  1 1 
       10 20481 2 1  2 HIS CE1  C  12.715 -22.344  10.137 1.00 . B B .  59 HIS CE1  1 1 
       10 20482 2 1  2 HIS CG   C  11.474 -21.804   8.400 1.00 . B B .  59 HIS CG   1 1 
       10 20483 2 1  2 HIS H    H  11.998 -18.902   7.863 1.00 . B B .  59 HIS H    1 1 
       10 20484 2 1  2 HIS HA   H  11.792 -20.896   5.842 1.00 . B B .  59 HIS HA   1 1 
       10 20485 2 1  2 HIS HB2  H   9.977 -20.328   8.238 1.00 . B B .  59 HIS HB2  1 1 
       10 20486 2 1  2 HIS HB3  H   9.767 -21.720   7.172 1.00 . B B .  59 HIS HB3  1 1 
       10 20487 2 1  2 HIS HD1  H  11.497 -20.707  10.199 1.00 . B B .  59 HIS HD1  1 1 
       10 20488 2 1  2 HIS HD2  H  12.130 -23.478   7.165 1.00 . B B .  59 HIS HD2  1 1 
       10 20489 2 1  2 HIS HE1  H  13.177 -22.330  11.114 1.00 . B B .  59 HIS HE1  1 1 
       10 20490 2 1  2 HIS HE2  H  13.616 -23.941   9.233 1.00 . B B .  59 HIS HE2  1 1 
       10 20491 2 1  2 HIS N    N  12.010 -19.114   6.908 1.00 . B B .  59 HIS N    1 1 
       10 20492 2 1  2 HIS ND1  N  11.836 -21.469   9.686 1.00 . B B .  59 HIS ND1  1 1 
       10 20493 2 1  2 HIS NE2  N  12.934 -23.238   9.194 1.00 . B B .  59 HIS NE2  1 1 
       10 20494 2 1  2 HIS O    O   9.744 -20.263   4.450 1.00 . B B .  59 HIS O    1 1 
       10 20495 2 1  3 MET C    C   9.599 -16.715   4.163 1.00 . B B .  60 MET C    1 1 
       10 20496 2 1  3 MET CA   C   8.702 -17.668   4.978 1.00 . B B .  60 MET CA   1 1 
       10 20497 2 1  3 MET CB   C   7.651 -16.871   5.802 1.00 . B B .  60 MET CB   1 1 
       10 20498 2 1  3 MET CE   C   7.920 -17.485   8.991 1.00 . B B .  60 MET CE   1 1 
       10 20499 2 1  3 MET CG   C   8.225 -15.818   6.767 1.00 . B B .  60 MET CG   1 1 
       10 20500 2 1  3 MET H    H   9.765 -18.159   6.743 1.00 . B B .  60 MET H    1 1 
       10 20501 2 1  3 MET HA   H   8.177 -18.329   4.289 1.00 . B B .  60 MET HA   1 1 
       10 20502 2 1  3 MET HB2  H   6.985 -16.363   5.115 1.00 . B B .  60 MET HB2  1 1 
       10 20503 2 1  3 MET HB3  H   7.064 -17.570   6.385 1.00 . B B .  60 MET HB3  1 1 
       10 20504 2 1  3 MET HE1  H   7.491 -18.207   8.313 1.00 . B B .  60 MET HE1  1 1 
       10 20505 2 1  3 MET HE2  H   7.146 -16.823   9.352 1.00 . B B .  60 MET HE2  1 1 
       10 20506 2 1  3 MET HE3  H   8.371 -18.000   9.825 1.00 . B B .  60 MET HE3  1 1 
       10 20507 2 1  3 MET HG2  H   8.878 -15.157   6.212 1.00 . B B .  60 MET HG2  1 1 
       10 20508 2 1  3 MET HG3  H   7.407 -15.234   7.180 1.00 . B B .  60 MET HG3  1 1 
       10 20509 2 1  3 MET N    N   9.554 -18.491   5.848 1.00 . B B .  60 MET N    1 1 
       10 20510 2 1  3 MET O    O  10.673 -16.302   4.644 1.00 . B B .  60 MET O    1 1 
       10 20511 2 1  3 MET SD   S   9.172 -16.529   8.134 1.00 . B B .  60 MET SD   1 1 
       10 20512 2 1  4 ALA C    C   9.040 -14.568   1.289 1.00 . B B .  61 ALA C    1 1 
       10 20513 2 1  4 ALA CA   C   9.959 -15.544   2.021 1.00 . B B .  61 ALA CA   1 1 
       10 20514 2 1  4 ALA CB   C  10.730 -16.433   1.032 1.00 . B B .  61 ALA CB   1 1 
       10 20515 2 1  4 ALA H    H   8.297 -16.712   2.644 1.00 . B B .  61 ALA H    1 1 
       10 20516 2 1  4 ALA HA   H  10.683 -14.970   2.603 1.00 . B B .  61 ALA HA   1 1 
       10 20517 2 1  4 ALA HB1  H  11.345 -15.816   0.381 1.00 . B B .  61 ALA HB1  1 1 
       10 20518 2 1  4 ALA HB2  H  10.037 -17.005   0.430 1.00 . B B .  61 ALA HB2  1 1 
       10 20519 2 1  4 ALA HB3  H  11.371 -17.113   1.578 1.00 . B B .  61 ALA HB3  1 1 
       10 20520 2 1  4 ALA N    N   9.174 -16.385   2.941 1.00 . B B .  61 ALA N    1 1 
       10 20521 2 1  4 ALA O    O   7.862 -14.872   1.055 1.00 . B B .  61 ALA O    1 1 
       10 20522 2 1  5 MET C    C   8.690 -12.791  -1.262 1.00 . B B .  62 MET C    1 1 
       10 20523 2 1  5 MET CA   C   8.870 -12.354   0.200 1.00 . B B .  62 MET CA   1 1 
       10 20524 2 1  5 MET CB   C   9.624 -10.992   0.290 1.00 . B B .  62 MET CB   1 1 
       10 20525 2 1  5 MET CE   C  10.649 -10.366   4.327 1.00 . B B .  62 MET CE   1 1 
       10 20526 2 1  5 MET CG   C   9.704 -10.386   1.699 1.00 . B B .  62 MET CG   1 1 
       10 20527 2 1  5 MET H    H  10.522 -13.228   1.193 1.00 . B B .  62 MET H    1 1 
       10 20528 2 1  5 MET HA   H   7.886 -12.233   0.656 1.00 . B B .  62 MET HA   1 1 
       10 20529 2 1  5 MET HB2  H  10.638 -11.130  -0.067 1.00 . B B .  62 MET HB2  1 1 
       10 20530 2 1  5 MET HB3  H   9.130 -10.271  -0.358 1.00 . B B .  62 MET HB3  1 1 
       10 20531 2 1  5 MET HE1  H  11.190 -10.865   5.117 1.00 . B B .  62 MET HE1  1 1 
       10 20532 2 1  5 MET HE2  H   9.637 -10.173   4.653 1.00 . B B .  62 MET HE2  1 1 
       10 20533 2 1  5 MET HE3  H  11.137  -9.431   4.093 1.00 . B B .  62 MET HE3  1 1 
       10 20534 2 1  5 MET HG2  H  10.186  -9.420   1.638 1.00 . B B .  62 MET HG2  1 1 
       10 20535 2 1  5 MET HG3  H   8.696 -10.254   2.077 1.00 . B B .  62 MET HG3  1 1 
       10 20536 2 1  5 MET N    N   9.589 -13.397   0.940 1.00 . B B .  62 MET N    1 1 
       10 20537 2 1  5 MET O    O   9.603 -12.641  -2.087 1.00 . B B .  62 MET O    1 1 
       10 20538 2 1  5 MET SD   S  10.627 -11.413   2.868 1.00 . B B .  62 MET SD   1 1 
       10 20539 2 1  6 LYS C    C   5.904 -13.174  -3.391 1.00 . B B .  63 LYS C    1 1 
       10 20540 2 1  6 LYS CA   C   7.188 -13.884  -2.907 1.00 . B B .  63 LYS CA   1 1 
       10 20541 2 1  6 LYS CB   C   6.987 -15.423  -2.894 1.00 . B B .  63 LYS CB   1 1 
       10 20542 2 1  6 LYS CD   C   7.848 -17.733  -2.181 1.00 . B B .  63 LYS CD   1 1 
       10 20543 2 1  6 LYS CE   C   6.726 -17.967  -1.155 1.00 . B B .  63 LYS CE   1 1 
       10 20544 2 1  6 LYS CG   C   8.183 -16.236  -2.345 1.00 . B B .  63 LYS CG   1 1 
       10 20545 2 1  6 LYS H    H   6.874 -13.519  -0.842 1.00 . B B .  63 LYS H    1 1 
       10 20546 2 1  6 LYS HA   H   8.001 -13.642  -3.591 1.00 . B B .  63 LYS HA   1 1 
       10 20547 2 1  6 LYS HB2  H   6.117 -15.650  -2.285 1.00 . B B .  63 LYS HB2  1 1 
       10 20548 2 1  6 LYS HB3  H   6.787 -15.759  -3.908 1.00 . B B .  63 LYS HB3  1 1 
       10 20549 2 1  6 LYS HD2  H   7.532 -18.135  -3.140 1.00 . B B .  63 LYS HD2  1 1 
       10 20550 2 1  6 LYS HD3  H   8.735 -18.263  -1.853 1.00 . B B .  63 LYS HD3  1 1 
       10 20551 2 1  6 LYS HE2  H   7.077 -17.676  -0.170 1.00 . B B .  63 LYS HE2  1 1 
       10 20552 2 1  6 LYS HE3  H   5.866 -17.357  -1.420 1.00 . B B .  63 LYS HE3  1 1 
       10 20553 2 1  6 LYS HG2  H   9.021 -16.134  -3.028 1.00 . B B .  63 LYS HG2  1 1 
       10 20554 2 1  6 LYS HG3  H   8.467 -15.834  -1.379 1.00 . B B .  63 LYS HG3  1 1 
       10 20555 2 1  6 LYS HZ1  H   5.520 -19.525  -0.443 1.00 . B B .  63 LYS HZ1  1 1 
       10 20556 2 1  6 LYS HZ2  H   7.105 -19.992  -0.814 1.00 . B B .  63 LYS HZ2  1 1 
       10 20557 2 1  6 LYS HZ3  H   5.995 -19.707  -2.058 1.00 . B B .  63 LYS HZ3  1 1 
       10 20558 2 1  6 LYS N    N   7.532 -13.397  -1.560 1.00 . B B .  63 LYS N    1 1 
       10 20559 2 1  6 LYS NZ   N   6.307 -19.393  -1.115 1.00 . B B .  63 LYS NZ   1 1 
       10 20560 2 1  6 LYS O    O   4.794 -13.678  -3.172 1.00 . B B .  63 LYS O    1 1 
       10 20561 2 1  7 PRO C    C   4.425 -11.825  -5.929 1.00 . B B .  64 PRO C    1 1 
       10 20562 2 1  7 PRO CA   C   4.855 -11.235  -4.559 1.00 . B B .  64 PRO CA   1 1 
       10 20563 2 1  7 PRO CB   C   5.375  -9.761  -4.680 1.00 . B B .  64 PRO CB   1 1 
       10 20564 2 1  7 PRO CD   C   7.257 -11.172  -4.204 1.00 . B B .  64 PRO CD   1 1 
       10 20565 2 1  7 PRO CG   C   6.756  -9.759  -4.074 1.00 . B B .  64 PRO CG   1 1 
       10 20566 2 1  7 PRO HA   H   4.012 -11.275  -3.878 1.00 . B B .  64 PRO HA   1 1 
       10 20567 2 1  7 PRO HB2  H   5.413  -9.446  -5.724 1.00 . B B .  64 PRO HB2  1 1 
       10 20568 2 1  7 PRO HB3  H   4.727  -9.093  -4.128 1.00 . B B .  64 PRO HB3  1 1 
       10 20569 2 1  7 PRO HD2  H   7.676 -11.349  -5.192 1.00 . B B .  64 PRO HD2  1 1 
       10 20570 2 1  7 PRO HD3  H   7.992 -11.388  -3.438 1.00 . B B .  64 PRO HD3  1 1 
       10 20571 2 1  7 PRO HG2  H   7.405  -9.072  -4.615 1.00 . B B .  64 PRO HG2  1 1 
       10 20572 2 1  7 PRO HG3  H   6.711  -9.475  -3.025 1.00 . B B .  64 PRO HG3  1 1 
       10 20573 2 1  7 PRO N    N   6.016 -11.959  -4.003 1.00 . B B .  64 PRO N    1 1 
       10 20574 2 1  7 PRO O    O   5.241 -12.473  -6.596 1.00 . B B .  64 PRO O    1 1 
       10 20575 2 1  8 PRO C    C   3.471 -11.362  -8.809 1.00 . B B .  65 PRO C    1 1 
       10 20576 2 1  8 PRO CA   C   2.648 -12.046  -7.696 1.00 . B B .  65 PRO CA   1 1 
       10 20577 2 1  8 PRO CB   C   1.162 -11.563  -7.712 1.00 . B B .  65 PRO CB   1 1 
       10 20578 2 1  8 PRO CD   C   2.020 -11.117  -5.524 1.00 . B B .  65 PRO CD   1 1 
       10 20579 2 1  8 PRO CG   C   1.058 -10.604  -6.563 1.00 . B B .  65 PRO CG   1 1 
       10 20580 2 1  8 PRO HA   H   2.686 -13.123  -7.828 1.00 . B B .  65 PRO HA   1 1 
       10 20581 2 1  8 PRO HB2  H   0.919 -11.072  -8.650 1.00 . B B .  65 PRO HB2  1 1 
       10 20582 2 1  8 PRO HB3  H   0.495 -12.400  -7.555 1.00 . B B .  65 PRO HB3  1 1 
       10 20583 2 1  8 PRO HD2  H   2.357 -10.309  -4.886 1.00 . B B .  65 PRO HD2  1 1 
       10 20584 2 1  8 PRO HD3  H   1.566 -11.903  -4.929 1.00 . B B .  65 PRO HD3  1 1 
       10 20585 2 1  8 PRO HG2  H   1.341  -9.604  -6.888 1.00 . B B .  65 PRO HG2  1 1 
       10 20586 2 1  8 PRO HG3  H   0.046 -10.592  -6.167 1.00 . B B .  65 PRO HG3  1 1 
       10 20587 2 1  8 PRO N    N   3.130 -11.657  -6.344 1.00 . B B .  65 PRO N    1 1 
       10 20588 2 1  8 PRO O    O   3.429 -10.138  -8.948 1.00 . B B .  65 PRO O    1 1 
       10 20589 2 1  9 GLY C    C   4.233 -11.327 -11.862 1.00 . B B .  66 GLY C    1 1 
       10 20590 2 1  9 GLY CA   C   5.084 -11.668 -10.649 1.00 . B B .  66 GLY CA   1 1 
       10 20591 2 1  9 GLY H    H   4.292 -13.117  -9.321 1.00 . B B .  66 GLY H    1 1 
       10 20592 2 1  9 GLY HA2  H   5.634 -10.790 -10.330 1.00 . B B .  66 GLY HA2  1 1 
       10 20593 2 1  9 GLY HA3  H   5.798 -12.437 -10.919 1.00 . B B .  66 GLY HA3  1 1 
       10 20594 2 1  9 GLY N    N   4.266 -12.162  -9.541 1.00 . B B .  66 GLY N    1 1 
       10 20595 2 1  9 GLY O    O   3.841 -10.171 -12.058 1.00 . B B .  66 GLY O    1 1 
       10 20596 2 1 10 ALA C    C   1.598 -12.532 -13.493 1.00 . B B .  67 ALA C    1 1 
       10 20597 2 1 10 ALA CA   C   3.059 -12.210 -13.854 1.00 . B B .  67 ALA CA   1 1 
       10 20598 2 1 10 ALA CB   C   3.582 -13.121 -14.984 1.00 . B B .  67 ALA CB   1 1 
       10 20599 2 1 10 ALA H    H   4.237 -13.250 -12.431 1.00 . B B .  67 ALA H    1 1 
       10 20600 2 1 10 ALA HA   H   3.120 -11.176 -14.206 1.00 . B B .  67 ALA HA   1 1 
       10 20601 2 1 10 ALA HB1  H   3.555 -14.154 -14.664 1.00 . B B .  67 ALA HB1  1 1 
       10 20602 2 1 10 ALA HB2  H   4.601 -12.851 -15.228 1.00 . B B .  67 ALA HB2  1 1 
       10 20603 2 1 10 ALA HB3  H   2.965 -13.004 -15.868 1.00 . B B .  67 ALA HB3  1 1 
       10 20604 2 1 10 ALA N    N   3.903 -12.354 -12.659 1.00 . B B .  67 ALA N    1 1 
       10 20605 2 1 10 ALA O    O   1.199 -13.704 -13.504 1.00 . B B .  67 ALA O    1 1 
       10 20606 2 1 11 GLN C    C  -1.306 -10.246 -12.883 1.00 . B B .  68 GLN C    1 1 
       10 20607 2 1 11 GLN CA   C  -0.614 -11.622 -12.803 1.00 . B B .  68 GLN CA   1 1 
       10 20608 2 1 11 GLN CB   C  -0.845 -12.255 -11.398 1.00 . B B .  68 GLN CB   1 1 
       10 20609 2 1 11 GLN CD   C  -2.564 -13.230  -9.732 1.00 . B B .  68 GLN CD   1 1 
       10 20610 2 1 11 GLN CG   C  -2.316 -12.642 -11.120 1.00 . B B .  68 GLN CG   1 1 
       10 20611 2 1 11 GLN H    H   1.242 -10.606 -13.039 1.00 . B B .  68 GLN H    1 1 
       10 20612 2 1 11 GLN HA   H  -1.054 -12.268 -13.560 1.00 . B B .  68 GLN HA   1 1 
       10 20613 2 1 11 GLN HB2  H  -0.230 -13.148 -11.314 1.00 . B B .  68 GLN HB2  1 1 
       10 20614 2 1 11 GLN HB3  H  -0.524 -11.550 -10.634 1.00 . B B .  68 GLN HB3  1 1 
       10 20615 2 1 11 GLN HE21 H  -4.442 -12.575  -9.746 1.00 . B B .  68 GLN HE21 1 1 
       10 20616 2 1 11 GLN HE22 H  -3.955 -13.432  -8.329 1.00 . B B .  68 GLN HE22 1 1 
       10 20617 2 1 11 GLN HG2  H  -2.927 -11.753 -11.230 1.00 . B B .  68 GLN HG2  1 1 
       10 20618 2 1 11 GLN HG3  H  -2.627 -13.371 -11.861 1.00 . B B .  68 GLN HG3  1 1 
       10 20619 2 1 11 GLN N    N   0.830 -11.493 -13.114 1.00 . B B .  68 GLN N    1 1 
       10 20620 2 1 11 GLN NE2  N  -3.774 -13.062  -9.214 1.00 . B B .  68 GLN NE2  1 1 
       10 20621 2 1 11 GLN O    O  -0.672  -9.208 -12.664 1.00 . B B .  68 GLN O    1 1 
       10 20622 2 1 11 GLN OE1  O  -1.686 -13.847  -9.138 1.00 . B B .  68 GLN OE1  1 1 
       10 20623 2 1 12 GLY C    C  -4.001  -8.779 -14.618 1.00 . B B .  69 GLY C    1 1 
       10 20624 2 1 12 GLY CA   C  -3.461  -9.077 -13.226 1.00 . B B .  69 GLY CA   1 1 
       10 20625 2 1 12 GLY H    H  -3.011 -11.125 -13.456 1.00 . B B .  69 GLY H    1 1 
       10 20626 2 1 12 GLY HA2  H  -4.292  -9.243 -12.555 1.00 . B B .  69 GLY HA2  1 1 
       10 20627 2 1 12 GLY HA3  H  -2.903  -8.216 -12.875 1.00 . B B .  69 GLY HA3  1 1 
       10 20628 2 1 12 GLY N    N  -2.613 -10.263 -13.210 1.00 . B B .  69 GLY N    1 1 
       10 20629 2 1 12 GLY O    O  -3.359  -8.063 -15.395 1.00 . B B .  69 GLY O    1 1 
       10 20630 2 1 13 SER C    C  -6.624  -7.773 -16.207 1.00 . B B .  70 SER C    1 1 
       10 20631 2 1 13 SER CA   C  -5.865  -9.113 -16.233 1.00 . B B .  70 SER CA   1 1 
       10 20632 2 1 13 SER CB   C  -6.847 -10.263 -16.545 1.00 . B B .  70 SER CB   1 1 
       10 20633 2 1 13 SER H    H  -5.569  -9.990 -14.318 1.00 . B B .  70 SER H    1 1 
       10 20634 2 1 13 SER HA   H  -5.115  -9.073 -17.019 1.00 . B B .  70 SER HA   1 1 
       10 20635 2 1 13 SER HB2  H  -7.604 -10.320 -15.767 1.00 . B B .  70 SER HB2  1 1 
       10 20636 2 1 13 SER HB3  H  -7.330 -10.086 -17.502 1.00 . B B .  70 SER HB3  1 1 
       10 20637 2 1 13 SER HG   H  -6.129 -11.885 -15.717 1.00 . B B .  70 SER HG   1 1 
       10 20638 2 1 13 SER N    N  -5.166  -9.363 -14.954 1.00 . B B .  70 SER N    1 1 
       10 20639 2 1 13 SER O    O  -6.805  -7.136 -17.244 1.00 . B B .  70 SER O    1 1 
       10 20640 2 1 13 SER OG   O  -6.176 -11.511 -16.603 1.00 . B B .  70 SER OG   1 1 
       10 20641 2 1 14 GLN C    C  -6.950  -4.947 -14.659 1.00 . B B .  71 GLN C    1 1 
       10 20642 2 1 14 GLN CA   C  -7.885  -6.144 -14.828 1.00 . B B .  71 GLN CA   1 1 
       10 20643 2 1 14 GLN CB   C  -8.833  -6.298 -13.598 1.00 . B B .  71 GLN CB   1 1 
       10 20644 2 1 14 GLN CD   C -10.385  -7.968 -14.788 1.00 . B B .  71 GLN CD   1 1 
       10 20645 2 1 14 GLN CG   C  -9.559  -7.647 -13.537 1.00 . B B .  71 GLN CG   1 1 
       10 20646 2 1 14 GLN H    H  -6.872  -7.912 -14.225 1.00 . B B .  71 GLN H    1 1 
       10 20647 2 1 14 GLN HA   H  -8.502  -5.998 -15.710 1.00 . B B .  71 GLN HA   1 1 
       10 20648 2 1 14 GLN HB2  H  -8.257  -6.180 -12.684 1.00 . B B .  71 GLN HB2  1 1 
       10 20649 2 1 14 GLN HB3  H  -9.585  -5.510 -13.626 1.00 . B B .  71 GLN HB3  1 1 
       10 20650 2 1 14 GLN HE21 H -11.984  -7.110 -14.000 1.00 . B B .  71 GLN HE21 1 1 
       10 20651 2 1 14 GLN HE22 H -12.190  -7.770 -15.577 1.00 . B B .  71 GLN HE22 1 1 
       10 20652 2 1 14 GLN HG2  H  -8.820  -8.426 -13.415 1.00 . B B .  71 GLN HG2  1 1 
       10 20653 2 1 14 GLN HG3  H -10.218  -7.656 -12.675 1.00 . B B .  71 GLN HG3  1 1 
       10 20654 2 1 14 GLN N    N  -7.083  -7.367 -15.014 1.00 . B B .  71 GLN N    1 1 
       10 20655 2 1 14 GLN NE2  N -11.642  -7.574 -14.793 1.00 . B B .  71 GLN NE2  1 1 
       10 20656 2 1 14 GLN O    O  -6.672  -4.560 -13.532 1.00 . B B .  71 GLN O    1 1 
       10 20657 2 1 14 GLN OE1  O  -9.888  -8.564 -15.742 1.00 . B B .  71 GLN OE1  1 1 
       10 20658 2 1 15 SER C    C  -5.563  -2.208 -14.830 1.00 . B B .  72 SER C    1 1 
       10 20659 2 1 15 SER CA   C  -5.402  -3.356 -15.859 1.00 . B B .  72 SER CA   1 1 
       10 20660 2 1 15 SER CB   C  -5.347  -2.766 -17.284 1.00 . B B .  72 SER CB   1 1 
       10 20661 2 1 15 SER H    H  -6.797  -4.755 -16.651 1.00 . B B .  72 SER H    1 1 
       10 20662 2 1 15 SER HA   H  -4.459  -3.860 -15.663 1.00 . B B .  72 SER HA   1 1 
       10 20663 2 1 15 SER HB2  H  -6.271  -2.243 -17.502 1.00 . B B .  72 SER HB2  1 1 
       10 20664 2 1 15 SER HB3  H  -4.520  -2.072 -17.361 1.00 . B B .  72 SER HB3  1 1 
       10 20665 2 1 15 SER HG   H  -5.809  -3.663 -18.975 1.00 . B B .  72 SER HG   1 1 
       10 20666 2 1 15 SER N    N  -6.467  -4.399 -15.794 1.00 . B B .  72 SER N    1 1 
       10 20667 2 1 15 SER O    O  -4.610  -1.880 -14.102 1.00 . B B .  72 SER O    1 1 
       10 20668 2 1 15 SER OG   O  -5.168  -3.784 -18.256 1.00 . B B .  72 SER OG   1 1 
       10 20669 2 1 16 THR C    C  -6.898  -0.921 -12.398 1.00 . B B .  73 THR C    1 1 
       10 20670 2 1 16 THR CA   C  -7.099  -0.506 -13.882 1.00 . B B .  73 THR CA   1 1 
       10 20671 2 1 16 THR CB   C  -8.553   0.018 -14.125 1.00 . B B .  73 THR CB   1 1 
       10 20672 2 1 16 THR CG2  C  -9.637  -1.004 -13.724 1.00 . B B .  73 THR CG2  1 1 
       10 20673 2 1 16 THR H    H  -7.392  -1.853 -15.516 1.00 . B B .  73 THR H    1 1 
       10 20674 2 1 16 THR HA   H  -6.417   0.311 -14.102 1.00 . B B .  73 THR HA   1 1 
       10 20675 2 1 16 THR HB   H  -8.662   0.230 -15.186 1.00 . B B .  73 THR HB   1 1 
       10 20676 2 1 16 THR HG1  H  -9.205   1.051 -12.563 1.00 . B B .  73 THR HG1  1 1 
       10 20677 2 1 16 THR HG21 H  -9.592  -1.181 -12.652 1.00 . B B .  73 THR HG21 1 1 
       10 20678 2 1 16 THR HG22 H  -9.470  -1.937 -14.244 1.00 . B B .  73 THR HG22 1 1 
       10 20679 2 1 16 THR HG23 H -10.611  -0.618 -13.980 1.00 . B B .  73 THR HG23 1 1 
       10 20680 2 1 16 THR N    N  -6.757  -1.600 -14.814 1.00 . B B .  73 THR N    1 1 
       10 20681 2 1 16 THR O    O  -6.443  -0.115 -11.577 1.00 . B B .  73 THR O    1 1 
       10 20682 2 1 16 THR OG1  O  -8.767   1.246 -13.399 1.00 . B B .  73 THR OG1  1 1 
       10 20683 2 1 17 TYR C    C  -5.640  -3.252 -10.484 1.00 . B B .  74 TYR C    1 1 
       10 20684 2 1 17 TYR CA   C  -7.085  -2.728 -10.717 1.00 . B B .  74 TYR CA   1 1 
       10 20685 2 1 17 TYR CB   C  -8.129  -3.847 -10.462 1.00 . B B .  74 TYR CB   1 1 
       10 20686 2 1 17 TYR CD1  C  -8.282  -3.488  -7.964 1.00 . B B .  74 TYR CD1  1 1 
       10 20687 2 1 17 TYR CD2  C  -7.807  -5.695  -8.724 1.00 . B B .  74 TYR CD2  1 1 
       10 20688 2 1 17 TYR CE1  C  -8.192  -3.915  -6.666 1.00 . B B .  74 TYR CE1  1 1 
       10 20689 2 1 17 TYR CE2  C  -7.732  -6.135  -7.413 1.00 . B B .  74 TYR CE2  1 1 
       10 20690 2 1 17 TYR CG   C  -8.092  -4.366  -9.026 1.00 . B B .  74 TYR CG   1 1 
       10 20691 2 1 17 TYR CZ   C  -7.914  -5.230  -6.386 1.00 . B B .  74 TYR CZ   1 1 
       10 20692 2 1 17 TYR H    H  -7.624  -2.755 -12.769 1.00 . B B .  74 TYR H    1 1 
       10 20693 2 1 17 TYR HA   H  -7.270  -1.922 -10.009 1.00 . B B .  74 TYR HA   1 1 
       10 20694 2 1 17 TYR HB2  H  -9.126  -3.460 -10.653 1.00 . B B .  74 TYR HB2  1 1 
       10 20695 2 1 17 TYR HB3  H  -7.938  -4.678 -11.135 1.00 . B B .  74 TYR HB3  1 1 
       10 20696 2 1 17 TYR HD1  H  -8.502  -2.447  -8.171 1.00 . B B .  74 TYR HD1  1 1 
       10 20697 2 1 17 TYR HD2  H  -7.671  -6.395  -9.534 1.00 . B B .  74 TYR HD2  1 1 
       10 20698 2 1 17 TYR HE1  H  -8.346  -3.208  -5.862 1.00 . B B .  74 TYR HE1  1 1 
       10 20699 2 1 17 TYR HE2  H  -7.510  -7.176  -7.196 1.00 . B B .  74 TYR HE2  1 1 
       10 20700 2 1 17 TYR HH   H  -8.444  -5.165  -4.542 1.00 . B B .  74 TYR HH   1 1 
       10 20701 2 1 17 TYR N    N  -7.249  -2.177 -12.070 1.00 . B B .  74 TYR N    1 1 
       10 20702 2 1 17 TYR O    O  -5.155  -3.283  -9.352 1.00 . B B .  74 TYR O    1 1 
       10 20703 2 1 17 TYR OH   O  -7.803  -5.635  -5.079 1.00 . B B .  74 TYR OH   1 1 
       10 20704 2 1 18 THR C    C  -2.610  -3.014 -11.313 1.00 . B B .  75 THR C    1 1 
       10 20705 2 1 18 THR CA   C  -3.595  -4.173 -11.535 1.00 . B B .  75 THR CA   1 1 
       10 20706 2 1 18 THR CB   C  -3.256  -4.946 -12.847 1.00 . B B .  75 THR CB   1 1 
       10 20707 2 1 18 THR CG2  C  -1.894  -5.675 -12.778 1.00 . B B .  75 THR CG2  1 1 
       10 20708 2 1 18 THR H    H  -5.427  -3.589 -12.430 1.00 . B B .  75 THR H    1 1 
       10 20709 2 1 18 THR HA   H  -3.515  -4.866 -10.694 1.00 . B B .  75 THR HA   1 1 
       10 20710 2 1 18 THR HB   H  -3.233  -4.242 -13.674 1.00 . B B .  75 THR HB   1 1 
       10 20711 2 1 18 THR HG1  H  -5.064  -5.711 -12.583 1.00 . B B .  75 THR HG1  1 1 
       10 20712 2 1 18 THR HG21 H  -1.097  -4.956 -12.633 1.00 . B B .  75 THR HG21 1 1 
       10 20713 2 1 18 THR HG22 H  -1.721  -6.211 -13.702 1.00 . B B .  75 THR HG22 1 1 
       10 20714 2 1 18 THR HG23 H  -1.887  -6.380 -11.954 1.00 . B B .  75 THR HG23 1 1 
       10 20715 2 1 18 THR N    N  -4.975  -3.658 -11.568 1.00 . B B .  75 THR N    1 1 
       10 20716 2 1 18 THR O    O  -1.453  -3.228 -10.929 1.00 . B B .  75 THR O    1 1 
       10 20717 2 1 18 THR OG1  O  -4.286  -5.916 -13.109 1.00 . B B .  75 THR OG1  1 1 
       10 20718 2 1 19 ASP C    C  -2.154  -0.576  -9.636 1.00 . B B .  76 ASP C    1 1 
       10 20719 2 1 19 ASP CA   C  -2.420  -0.543 -11.144 1.00 . B B .  76 ASP CA   1 1 
       10 20720 2 1 19 ASP CB   C  -3.247   0.709 -11.514 1.00 . B B .  76 ASP CB   1 1 
       10 20721 2 1 19 ASP CG   C  -2.511   2.026 -11.191 1.00 . B B .  76 ASP CG   1 1 
       10 20722 2 1 19 ASP H    H  -3.947  -1.697 -12.049 1.00 . B B .  76 ASP H    1 1 
       10 20723 2 1 19 ASP HA   H  -1.473  -0.510 -11.672 1.00 . B B .  76 ASP HA   1 1 
       10 20724 2 1 19 ASP HB2  H  -3.456   0.686 -12.577 1.00 . B B .  76 ASP HB2  1 1 
       10 20725 2 1 19 ASP HB3  H  -4.195   0.687 -10.977 1.00 . B B .  76 ASP HB3  1 1 
       10 20726 2 1 19 ASP N    N  -3.105  -1.775 -11.557 1.00 . B B .  76 ASP N    1 1 
       10 20727 2 1 19 ASP O    O  -1.058  -0.259  -9.204 1.00 . B B .  76 ASP O    1 1 
       10 20728 2 1 19 ASP OD1  O  -1.619   2.421 -11.973 1.00 . B B .  76 ASP OD1  1 1 
       10 20729 2 1 19 ASP OD2  O  -2.811   2.663 -10.165 1.00 . B B .  76 ASP OD2  1 1 
       10 20730 2 1 20 LEU C    C  -1.985  -2.210  -7.032 1.00 . B B .  77 LEU C    1 1 
       10 20731 2 1 20 LEU CA   C  -3.064  -1.187  -7.404 1.00 . B B .  77 LEU CA   1 1 
       10 20732 2 1 20 LEU CB   C  -4.430  -1.600  -6.789 1.00 . B B .  77 LEU CB   1 1 
       10 20733 2 1 20 LEU CD1  C  -3.996  -0.595  -4.465 1.00 . B B .  77 LEU CD1  1 1 
       10 20734 2 1 20 LEU CD2  C  -5.810  -2.345  -4.777 1.00 . B B .  77 LEU CD2  1 1 
       10 20735 2 1 20 LEU CG   C  -4.437  -1.844  -5.246 1.00 . B B .  77 LEU CG   1 1 
       10 20736 2 1 20 LEU H    H  -4.015  -1.267  -9.303 1.00 . B B .  77 LEU H    1 1 
       10 20737 2 1 20 LEU HA   H  -2.777  -0.218  -6.997 1.00 . B B .  77 LEU HA   1 1 
       10 20738 2 1 20 LEU HB2  H  -5.151  -0.821  -7.013 1.00 . B B .  77 LEU HB2  1 1 
       10 20739 2 1 20 LEU HB3  H  -4.760  -2.515  -7.280 1.00 . B B .  77 LEU HB3  1 1 
       10 20740 2 1 20 LEU HD11 H  -4.663   0.232  -4.680 1.00 . B B .  77 LEU HD11 1 1 
       10 20741 2 1 20 LEU HD12 H  -2.988  -0.322  -4.750 1.00 . B B .  77 LEU HD12 1 1 
       10 20742 2 1 20 LEU HD13 H  -4.016  -0.802  -3.403 1.00 . B B .  77 LEU HD13 1 1 
       10 20743 2 1 20 LEU HD21 H  -6.045  -3.277  -5.272 1.00 . B B .  77 LEU HD21 1 1 
       10 20744 2 1 20 LEU HD22 H  -6.574  -1.612  -5.012 1.00 . B B .  77 LEU HD22 1 1 
       10 20745 2 1 20 LEU HD23 H  -5.793  -2.511  -3.707 1.00 . B B .  77 LEU HD23 1 1 
       10 20746 2 1 20 LEU HG   H  -3.716  -2.624  -5.021 1.00 . B B .  77 LEU HG   1 1 
       10 20747 2 1 20 LEU N    N  -3.167  -1.030  -8.867 1.00 . B B .  77 LEU N    1 1 
       10 20748 2 1 20 LEU O    O  -1.148  -1.936  -6.171 1.00 . B B .  77 LEU O    1 1 
       10 20749 2 1 21 LEU C    C   0.430  -3.892  -7.748 1.00 . B B .  78 LEU C    1 1 
       10 20750 2 1 21 LEU CA   C  -1.004  -4.447  -7.541 1.00 . B B .  78 LEU CA   1 1 
       10 20751 2 1 21 LEU CB   C  -1.297  -5.606  -8.538 1.00 . B B .  78 LEU CB   1 1 
       10 20752 2 1 21 LEU CD1  C  -1.105  -7.638  -6.982 1.00 . B B .  78 LEU CD1  1 1 
       10 20753 2 1 21 LEU CD2  C  -0.644  -7.905  -9.484 1.00 . B B .  78 LEU CD2  1 1 
       10 20754 2 1 21 LEU CG   C  -0.568  -6.959  -8.264 1.00 . B B .  78 LEU CG   1 1 
       10 20755 2 1 21 LEU H    H  -2.709  -3.498  -8.389 1.00 . B B .  78 LEU H    1 1 
       10 20756 2 1 21 LEU HA   H  -1.104  -4.817  -6.521 1.00 . B B .  78 LEU HA   1 1 
       10 20757 2 1 21 LEU HB2  H  -2.367  -5.791  -8.539 1.00 . B B .  78 LEU HB2  1 1 
       10 20758 2 1 21 LEU HB3  H  -1.022  -5.265  -9.531 1.00 . B B .  78 LEU HB3  1 1 
       10 20759 2 1 21 LEU HD11 H  -2.163  -7.853  -7.089 1.00 . B B .  78 LEU HD11 1 1 
       10 20760 2 1 21 LEU HD12 H  -0.961  -6.980  -6.134 1.00 . B B .  78 LEU HD12 1 1 
       10 20761 2 1 21 LEU HD13 H  -0.571  -8.559  -6.804 1.00 . B B .  78 LEU HD13 1 1 
       10 20762 2 1 21 LEU HD21 H  -0.174  -7.435 -10.336 1.00 . B B .  78 LEU HD21 1 1 
       10 20763 2 1 21 LEU HD22 H  -1.677  -8.123  -9.720 1.00 . B B .  78 LEU HD22 1 1 
       10 20764 2 1 21 LEU HD23 H  -0.126  -8.829  -9.263 1.00 . B B .  78 LEU HD23 1 1 
       10 20765 2 1 21 LEU HG   H   0.482  -6.751  -8.086 1.00 . B B .  78 LEU HG   1 1 
       10 20766 2 1 21 LEU N    N  -2.000  -3.366  -7.727 1.00 . B B .  78 LEU N    1 1 
       10 20767 2 1 21 LEU O    O   1.364  -4.214  -6.993 1.00 . B B .  78 LEU O    1 1 
       10 20768 2 1 22 SER C    C   2.169  -1.282  -7.970 1.00 . B B .  79 SER C    1 1 
       10 20769 2 1 22 SER CA   C   1.791  -2.290  -9.079 1.00 . B B .  79 SER CA   1 1 
       10 20770 2 1 22 SER CB   C   1.636  -1.570 -10.442 1.00 . B B .  79 SER CB   1 1 
       10 20771 2 1 22 SER H    H  -0.228  -2.856  -9.324 1.00 . B B .  79 SER H    1 1 
       10 20772 2 1 22 SER HA   H   2.582  -3.028  -9.168 1.00 . B B .  79 SER HA   1 1 
       10 20773 2 1 22 SER HB2  H   1.421  -2.294 -11.215 1.00 . B B .  79 SER HB2  1 1 
       10 20774 2 1 22 SER HB3  H   0.819  -0.858 -10.389 1.00 . B B .  79 SER HB3  1 1 
       10 20775 2 1 22 SER HG   H   2.983  -0.181 -10.149 1.00 . B B .  79 SER HG   1 1 
       10 20776 2 1 22 SER N    N   0.551  -3.011  -8.757 1.00 . B B .  79 SER N    1 1 
       10 20777 2 1 22 SER O    O   3.320  -1.264  -7.537 1.00 . B B .  79 SER O    1 1 
       10 20778 2 1 22 SER OG   O   2.816  -0.873 -10.802 1.00 . B B .  79 SER OG   1 1 
       10 20779 2 1 23 VAL C    C   2.013   0.005  -5.202 1.00 . B B .  80 VAL C    1 1 
       10 20780 2 1 23 VAL CA   C   1.410   0.590  -6.481 1.00 . B B .  80 VAL CA   1 1 
       10 20781 2 1 23 VAL CB   C   0.094   1.392  -6.118 1.00 . B B .  80 VAL CB   1 1 
       10 20782 2 1 23 VAL CG1  C   0.325   2.407  -4.967 1.00 . B B .  80 VAL CG1  1 1 
       10 20783 2 1 23 VAL CG2  C  -0.469   2.133  -7.335 1.00 . B B .  80 VAL CG2  1 1 
       10 20784 2 1 23 VAL H    H   0.267  -0.624  -7.809 1.00 . B B .  80 VAL H    1 1 
       10 20785 2 1 23 VAL HA   H   2.127   1.286  -6.913 1.00 . B B .  80 VAL HA   1 1 
       10 20786 2 1 23 VAL HB   H  -0.661   0.677  -5.783 1.00 . B B .  80 VAL HB   1 1 
       10 20787 2 1 23 VAL HG11 H   0.660   1.888  -4.080 1.00 . B B .  80 VAL HG11 1 1 
       10 20788 2 1 23 VAL HG12 H  -0.601   2.919  -4.741 1.00 . B B .  80 VAL HG12 1 1 
       10 20789 2 1 23 VAL HG13 H   1.073   3.138  -5.260 1.00 . B B .  80 VAL HG13 1 1 
       10 20790 2 1 23 VAL HG21 H  -1.382   2.649  -7.060 1.00 . B B .  80 VAL HG21 1 1 
       10 20791 2 1 23 VAL HG22 H  -0.685   1.433  -8.122 1.00 . B B .  80 VAL HG22 1 1 
       10 20792 2 1 23 VAL HG23 H   0.251   2.859  -7.693 1.00 . B B .  80 VAL HG23 1 1 
       10 20793 2 1 23 VAL N    N   1.178  -0.478  -7.489 1.00 . B B .  80 VAL N    1 1 
       10 20794 2 1 23 VAL O    O   2.930   0.591  -4.631 1.00 . B B .  80 VAL O    1 1 
       10 20795 2 1 24 ILE C    C   3.494  -2.154  -3.682 1.00 . B B .  81 ILE C    1 1 
       10 20796 2 1 24 ILE CA   C   1.981  -1.859  -3.576 1.00 . B B .  81 ILE CA   1 1 
       10 20797 2 1 24 ILE CB   C   1.203  -3.191  -3.294 1.00 . B B .  81 ILE CB   1 1 
       10 20798 2 1 24 ILE CD1  C  -0.897  -1.945  -2.346 1.00 . B B .  81 ILE CD1  1 1 
       10 20799 2 1 24 ILE CG1  C  -0.345  -2.985  -3.314 1.00 . B B .  81 ILE CG1  1 1 
       10 20800 2 1 24 ILE CG2  C   1.643  -3.794  -1.953 1.00 . B B .  81 ILE CG2  1 1 
       10 20801 2 1 24 ILE H    H   0.746  -1.562  -5.277 1.00 . B B .  81 ILE H    1 1 
       10 20802 2 1 24 ILE HA   H   1.820  -1.190  -2.735 1.00 . B B .  81 ILE HA   1 1 
       10 20803 2 1 24 ILE HB   H   1.465  -3.901  -4.078 1.00 . B B .  81 ILE HB   1 1 
       10 20804 2 1 24 ILE HD11 H  -0.501  -0.968  -2.590 1.00 . B B .  81 ILE HD11 1 1 
       10 20805 2 1 24 ILE HD12 H  -0.619  -2.200  -1.330 1.00 . B B .  81 ILE HD12 1 1 
       10 20806 2 1 24 ILE HD13 H  -1.973  -1.921  -2.421 1.00 . B B .  81 ILE HD13 1 1 
       10 20807 2 1 24 ILE HG12 H  -0.636  -2.681  -4.305 1.00 . B B .  81 ILE HG12 1 1 
       10 20808 2 1 24 ILE HG13 H  -0.830  -3.929  -3.092 1.00 . B B .  81 ILE HG13 1 1 
       10 20809 2 1 24 ILE HG21 H   1.459  -3.089  -1.151 1.00 . B B .  81 ILE HG21 1 1 
       10 20810 2 1 24 ILE HG22 H   2.701  -4.029  -1.983 1.00 . B B .  81 ILE HG22 1 1 
       10 20811 2 1 24 ILE HG23 H   1.087  -4.701  -1.758 1.00 . B B .  81 ILE HG23 1 1 
       10 20812 2 1 24 ILE N    N   1.495  -1.167  -4.779 1.00 . B B .  81 ILE N    1 1 
       10 20813 2 1 24 ILE O    O   4.262  -1.832  -2.773 1.00 . B B .  81 ILE O    1 1 
       10 20814 2 1 25 GLU C    C   6.188  -1.771  -5.127 1.00 . B B .  82 GLU C    1 1 
       10 20815 2 1 25 GLU CA   C   5.324  -3.050  -5.102 1.00 . B B .  82 GLU CA   1 1 
       10 20816 2 1 25 GLU CB   C   5.433  -3.793  -6.462 1.00 . B B .  82 GLU CB   1 1 
       10 20817 2 1 25 GLU CD   C   7.594  -5.154  -6.001 1.00 . B B .  82 GLU CD   1 1 
       10 20818 2 1 25 GLU CG   C   6.862  -4.156  -6.926 1.00 . B B .  82 GLU CG   1 1 
       10 20819 2 1 25 GLU H    H   3.241  -2.914  -5.525 1.00 . B B .  82 GLU H    1 1 
       10 20820 2 1 25 GLU HA   H   5.670  -3.701  -4.299 1.00 . B B .  82 GLU HA   1 1 
       10 20821 2 1 25 GLU HB2  H   4.861  -4.712  -6.400 1.00 . B B .  82 GLU HB2  1 1 
       10 20822 2 1 25 GLU HB3  H   4.984  -3.166  -7.226 1.00 . B B .  82 GLU HB3  1 1 
       10 20823 2 1 25 GLU HG2  H   6.796  -4.592  -7.919 1.00 . B B .  82 GLU HG2  1 1 
       10 20824 2 1 25 GLU HG3  H   7.443  -3.242  -6.995 1.00 . B B .  82 GLU HG3  1 1 
       10 20825 2 1 25 GLU N    N   3.906  -2.724  -4.827 1.00 . B B .  82 GLU N    1 1 
       10 20826 2 1 25 GLU O    O   7.280  -1.739  -4.547 1.00 . B B .  82 GLU O    1 1 
       10 20827 2 1 25 GLU OE1  O   7.395  -6.384  -6.150 1.00 . B B .  82 GLU OE1  1 1 
       10 20828 2 1 25 GLU OE2  O   8.391  -4.724  -5.147 1.00 . B B .  82 GLU OE2  1 1 
       10 20829 2 1 26 GLU C    C   6.578   1.287  -4.653 1.00 . B B .  83 GLU C    1 1 
       10 20830 2 1 26 GLU CA   C   6.361   0.556  -5.984 1.00 . B B .  83 GLU CA   1 1 
       10 20831 2 1 26 GLU CB   C   5.583   1.446  -6.985 1.00 . B B .  83 GLU CB   1 1 
       10 20832 2 1 26 GLU CD   C   4.735   1.739  -9.393 1.00 . B B .  83 GLU CD   1 1 
       10 20833 2 1 26 GLU CG   C   5.544   0.876  -8.415 1.00 . B B .  83 GLU CG   1 1 
       10 20834 2 1 26 GLU H    H   4.765  -0.825  -6.161 1.00 . B B .  83 GLU H    1 1 
       10 20835 2 1 26 GLU HA   H   7.337   0.335  -6.405 1.00 . B B .  83 GLU HA   1 1 
       10 20836 2 1 26 GLU HB2  H   4.560   1.558  -6.632 1.00 . B B .  83 GLU HB2  1 1 
       10 20837 2 1 26 GLU HB3  H   6.045   2.426  -7.020 1.00 . B B .  83 GLU HB3  1 1 
       10 20838 2 1 26 GLU HG2  H   6.565   0.784  -8.781 1.00 . B B .  83 GLU HG2  1 1 
       10 20839 2 1 26 GLU HG3  H   5.104  -0.115  -8.384 1.00 . B B .  83 GLU HG3  1 1 
       10 20840 2 1 26 GLU N    N   5.663  -0.729  -5.790 1.00 . B B .  83 GLU N    1 1 
       10 20841 2 1 26 GLU O    O   7.618   1.924  -4.458 1.00 . B B .  83 GLU O    1 1 
       10 20842 2 1 26 GLU OE1  O   3.488   1.705  -9.327 1.00 . B B .  83 GLU OE1  1 1 
       10 20843 2 1 26 GLU OE2  O   5.335   2.452 -10.229 1.00 . B B .  83 GLU OE2  1 1 
       10 20844 2 1 27 MET C    C   6.827   0.894  -1.616 1.00 . B B .  84 MET C    1 1 
       10 20845 2 1 27 MET CA   C   5.746   1.684  -2.361 1.00 . B B .  84 MET CA   1 1 
       10 20846 2 1 27 MET CB   C   4.396   1.622  -1.602 1.00 . B B .  84 MET CB   1 1 
       10 20847 2 1 27 MET CE   C   1.250   0.901  -1.287 1.00 . B B .  84 MET CE   1 1 
       10 20848 2 1 27 MET CG   C   3.338   2.589  -2.135 1.00 . B B .  84 MET CG   1 1 
       10 20849 2 1 27 MET H    H   4.779   0.711  -3.970 1.00 . B B .  84 MET H    1 1 
       10 20850 2 1 27 MET HA   H   6.061   2.723  -2.431 1.00 . B B .  84 MET HA   1 1 
       10 20851 2 1 27 MET HB2  H   3.999   0.613  -1.664 1.00 . B B .  84 MET HB2  1 1 
       10 20852 2 1 27 MET HB3  H   4.568   1.857  -0.556 1.00 . B B .  84 MET HB3  1 1 
       10 20853 2 1 27 MET HE1  H   0.328   0.792  -0.735 1.00 . B B .  84 MET HE1  1 1 
       10 20854 2 1 27 MET HE2  H   1.991   0.224  -0.884 1.00 . B B .  84 MET HE2  1 1 
       10 20855 2 1 27 MET HE3  H   1.073   0.664  -2.327 1.00 . B B .  84 MET HE3  1 1 
       10 20856 2 1 27 MET HG2  H   3.746   3.591  -2.138 1.00 . B B .  84 MET HG2  1 1 
       10 20857 2 1 27 MET HG3  H   3.086   2.305  -3.149 1.00 . B B .  84 MET HG3  1 1 
       10 20858 2 1 27 MET N    N   5.610   1.166  -3.732 1.00 . B B .  84 MET N    1 1 
       10 20859 2 1 27 MET O    O   7.626   1.477  -0.891 1.00 . B B .  84 MET O    1 1 
       10 20860 2 1 27 MET SD   S   1.829   2.590  -1.143 1.00 . B B .  84 MET SD   1 1 
       10 20861 2 1 28 GLY C    C   9.315  -0.992  -1.876 1.00 . B B .  85 GLY C    1 1 
       10 20862 2 1 28 GLY CA   C   7.915  -1.308  -1.338 1.00 . B B .  85 GLY CA   1 1 
       10 20863 2 1 28 GLY H    H   6.165  -0.815  -2.441 1.00 . B B .  85 GLY H    1 1 
       10 20864 2 1 28 GLY HA2  H   7.924  -1.224  -0.260 1.00 . B B .  85 GLY HA2  1 1 
       10 20865 2 1 28 GLY HA3  H   7.664  -2.324  -1.600 1.00 . B B .  85 GLY HA3  1 1 
       10 20866 2 1 28 GLY N    N   6.869  -0.427  -1.873 1.00 . B B .  85 GLY N    1 1 
       10 20867 2 1 28 GLY O    O  10.315  -1.424  -1.302 1.00 . B B .  85 GLY O    1 1 
       10 20868 2 1 29 LYS C    C  11.035   1.601  -2.891 1.00 . B B .  86 LYS C    1 1 
       10 20869 2 1 29 LYS CA   C  10.629   0.277  -3.573 1.00 . B B .  86 LYS CA   1 1 
       10 20870 2 1 29 LYS CB   C  10.437   0.484  -5.107 1.00 . B B .  86 LYS CB   1 1 
       10 20871 2 1 29 LYS CD   C   9.717  -0.594  -7.380 1.00 . B B .  86 LYS CD   1 1 
       10 20872 2 1 29 LYS CE   C  10.838  -0.028  -8.280 1.00 . B B .  86 LYS CE   1 1 
       10 20873 2 1 29 LYS CG   C  10.132  -0.819  -5.894 1.00 . B B .  86 LYS CG   1 1 
       10 20874 2 1 29 LYS H    H   8.533  -0.031  -3.437 1.00 . B B .  86 LYS H    1 1 
       10 20875 2 1 29 LYS HA   H  11.415  -0.455  -3.410 1.00 . B B .  86 LYS HA   1 1 
       10 20876 2 1 29 LYS HB2  H   9.611   1.172  -5.267 1.00 . B B .  86 LYS HB2  1 1 
       10 20877 2 1 29 LYS HB3  H  11.335   0.927  -5.521 1.00 . B B .  86 LYS HB3  1 1 
       10 20878 2 1 29 LYS HD2  H   9.398  -1.544  -7.795 1.00 . B B .  86 LYS HD2  1 1 
       10 20879 2 1 29 LYS HD3  H   8.875   0.091  -7.403 1.00 . B B .  86 LYS HD3  1 1 
       10 20880 2 1 29 LYS HE2  H  11.765  -0.531  -8.045 1.00 . B B .  86 LYS HE2  1 1 
       10 20881 2 1 29 LYS HE3  H  10.589  -0.225  -9.315 1.00 . B B .  86 LYS HE3  1 1 
       10 20882 2 1 29 LYS HG2  H  11.015  -1.454  -5.876 1.00 . B B .  86 LYS HG2  1 1 
       10 20883 2 1 29 LYS HG3  H   9.325  -1.339  -5.388 1.00 . B B .  86 LYS HG3  1 1 
       10 20884 2 1 29 LYS HZ1  H  11.318   1.664  -7.143 1.00 . B B .  86 LYS HZ1  1 1 
       10 20885 2 1 29 LYS HZ2  H  10.153   1.944  -8.336 1.00 . B B .  86 LYS HZ2  1 1 
       10 20886 2 1 29 LYS HZ3  H  11.779   1.773  -8.761 1.00 . B B .  86 LYS HZ3  1 1 
       10 20887 2 1 29 LYS N    N   9.374  -0.246  -2.988 1.00 . B B .  86 LYS N    1 1 
       10 20888 2 1 29 LYS NZ   N  11.036   1.439  -8.116 1.00 . B B .  86 LYS NZ   1 1 
       10 20889 2 1 29 LYS O    O  12.226   1.912  -2.791 1.00 . B B .  86 LYS O    1 1 
       10 20890 2 1 30 GLU C    C  10.731   3.555  -0.315 1.00 . B B .  87 GLU C    1 1 
       10 20891 2 1 30 GLU CA   C  10.244   3.676  -1.776 1.00 . B B .  87 GLU CA   1 1 
       10 20892 2 1 30 GLU CB   C   8.939   4.516  -1.785 1.00 . B B .  87 GLU CB   1 1 
       10 20893 2 1 30 GLU CD   C   9.263   5.411  -4.179 1.00 . B B .  87 GLU CD   1 1 
       10 20894 2 1 30 GLU CG   C   8.305   4.769  -3.165 1.00 . B B .  87 GLU CG   1 1 
       10 20895 2 1 30 GLU H    H   9.110   2.041  -2.525 1.00 . B B .  87 GLU H    1 1 
       10 20896 2 1 30 GLU HA   H  11.001   4.210  -2.350 1.00 . B B .  87 GLU HA   1 1 
       10 20897 2 1 30 GLU HB2  H   8.205   4.009  -1.173 1.00 . B B .  87 GLU HB2  1 1 
       10 20898 2 1 30 GLU HB3  H   9.147   5.484  -1.330 1.00 . B B .  87 GLU HB3  1 1 
       10 20899 2 1 30 GLU HG2  H   7.956   3.823  -3.556 1.00 . B B .  87 GLU HG2  1 1 
       10 20900 2 1 30 GLU HG3  H   7.450   5.429  -3.041 1.00 . B B .  87 GLU HG3  1 1 
       10 20901 2 1 30 GLU N    N  10.030   2.365  -2.416 1.00 . B B .  87 GLU N    1 1 
       10 20902 2 1 30 GLU O    O  11.390   4.466   0.171 1.00 . B B .  87 GLU O    1 1 
       10 20903 2 1 30 GLU OE1  O   9.746   6.529  -3.924 1.00 . B B .  87 GLU OE1  1 1 
       10 20904 2 1 30 GLU OE2  O   9.524   4.814  -5.247 1.00 . B B .  87 GLU OE2  1 1 
       10 20905 2 1 31 ILE C    C  12.115   2.355   2.230 1.00 . B B .  88 ILE C    1 1 
       10 20906 2 1 31 ILE CA   C  10.627   2.289   1.831 1.00 . B B .  88 ILE CA   1 1 
       10 20907 2 1 31 ILE CB   C  10.006   0.950   2.379 1.00 . B B .  88 ILE CB   1 1 
       10 20908 2 1 31 ILE CD1  C   7.850  -0.450   2.322 1.00 . B B .  88 ILE CD1  1 1 
       10 20909 2 1 31 ILE CG1  C   8.493   0.886   2.042 1.00 . B B .  88 ILE CG1  1 1 
       10 20910 2 1 31 ILE CG2  C  10.242   0.778   3.905 1.00 . B B .  88 ILE CG2  1 1 
       10 20911 2 1 31 ILE H    H  10.083   1.665  -0.141 1.00 . B B .  88 ILE H    1 1 
       10 20912 2 1 31 ILE HA   H  10.110   3.121   2.304 1.00 . B B .  88 ILE HA   1 1 
       10 20913 2 1 31 ILE HB   H  10.506   0.124   1.876 1.00 . B B .  88 ILE HB   1 1 
       10 20914 2 1 31 ILE HD11 H   6.819  -0.417   2.015 1.00 . B B .  88 ILE HD11 1 1 
       10 20915 2 1 31 ILE HD12 H   7.900  -0.670   3.381 1.00 . B B .  88 ILE HD12 1 1 
       10 20916 2 1 31 ILE HD13 H   8.361  -1.227   1.768 1.00 . B B .  88 ILE HD13 1 1 
       10 20917 2 1 31 ILE HG12 H   7.958   1.629   2.616 1.00 . B B .  88 ILE HG12 1 1 
       10 20918 2 1 31 ILE HG13 H   8.353   1.093   0.990 1.00 . B B .  88 ILE HG13 1 1 
       10 20919 2 1 31 ILE HG21 H   9.780  -0.140   4.245 1.00 . B B .  88 ILE HG21 1 1 
       10 20920 2 1 31 ILE HG22 H   9.812   1.613   4.440 1.00 . B B .  88 ILE HG22 1 1 
       10 20921 2 1 31 ILE HG23 H  11.306   0.737   4.108 1.00 . B B .  88 ILE HG23 1 1 
       10 20922 2 1 31 ILE N    N  10.427   2.431   0.363 1.00 . B B .  88 ILE N    1 1 
       10 20923 2 1 31 ILE O    O  12.454   2.967   3.244 1.00 . B B .  88 ILE O    1 1 
       10 20924 2 1 32 ARG C    C  15.118   3.038   1.650 1.00 . B B .  89 ARG C    1 1 
       10 20925 2 1 32 ARG CA   C  14.429   1.644   1.733 1.00 . B B .  89 ARG CA   1 1 
       10 20926 2 1 32 ARG CB   C  15.111   0.588   0.817 1.00 . B B .  89 ARG CB   1 1 
       10 20927 2 1 32 ARG CD   C  17.233  -0.616   0.064 1.00 . B B .  89 ARG CD   1 1 
       10 20928 2 1 32 ARG CG   C  16.612   0.356   1.080 1.00 . B B .  89 ARG CG   1 1 
       10 20929 2 1 32 ARG CZ   C  19.531  -1.306  -0.633 1.00 . B B .  89 ARG CZ   1 1 
       10 20930 2 1 32 ARG H    H  12.665   1.270   0.626 1.00 . B B .  89 ARG H    1 1 
       10 20931 2 1 32 ARG HA   H  14.515   1.302   2.764 1.00 . B B .  89 ARG HA   1 1 
       10 20932 2 1 32 ARG HB2  H  14.593  -0.354   0.943 1.00 . B B .  89 ARG HB2  1 1 
       10 20933 2 1 32 ARG HB3  H  14.988   0.904  -0.219 1.00 . B B .  89 ARG HB3  1 1 
       10 20934 2 1 32 ARG HD2  H  16.720  -1.571   0.138 1.00 . B B .  89 ARG HD2  1 1 
       10 20935 2 1 32 ARG HD3  H  17.091  -0.214  -0.933 1.00 . B B .  89 ARG HD3  1 1 
       10 20936 2 1 32 ARG HE   H  19.004  -0.633   1.190 1.00 . B B .  89 ARG HE   1 1 
       10 20937 2 1 32 ARG HG2  H  17.135   1.301   1.027 1.00 . B B .  89 ARG HG2  1 1 
       10 20938 2 1 32 ARG HG3  H  16.728  -0.059   2.078 1.00 . B B .  89 ARG HG3  1 1 
       10 20939 2 1 32 ARG HH11 H  18.160  -1.472  -2.131 1.00 . B B .  89 ARG HH11 1 1 
       10 20940 2 1 32 ARG HH12 H  19.777  -1.947  -2.554 1.00 . B B .  89 ARG HH12 1 1 
       10 20941 2 1 32 ARG HH21 H  21.119  -1.278   0.635 1.00 . B B .  89 ARG HH21 1 1 
       10 20942 2 1 32 ARG HH22 H  21.461  -1.832  -0.973 1.00 . B B .  89 ARG HH22 1 1 
       10 20943 2 1 32 ARG N    N  12.988   1.718   1.434 1.00 . B B .  89 ARG N    1 1 
       10 20944 2 1 32 ARG NE   N  18.666  -0.840   0.289 1.00 . B B .  89 ARG NE   1 1 
       10 20945 2 1 32 ARG NH1  N  19.123  -1.598  -1.871 1.00 . B B .  89 ARG NH1  1 1 
       10 20946 2 1 32 ARG NH2  N  20.803  -1.486  -0.299 1.00 . B B .  89 ARG NH2  1 1 
       10 20947 2 1 32 ARG O    O  15.802   3.429   2.607 1.00 . B B .  89 ARG O    1 1 
       10 20948 2 1 33 PRO C    C  14.713   6.156   1.539 1.00 . B B .  90 PRO C    1 1 
       10 20949 2 1 33 PRO CA   C  15.428   5.247   0.505 1.00 . B B .  90 PRO CA   1 1 
       10 20950 2 1 33 PRO CB   C  15.192   5.715  -0.956 1.00 . B B .  90 PRO CB   1 1 
       10 20951 2 1 33 PRO CD   C  14.433   3.434  -0.809 1.00 . B B .  90 PRO CD   1 1 
       10 20952 2 1 33 PRO CG   C  14.233   4.726  -1.552 1.00 . B B .  90 PRO CG   1 1 
       10 20953 2 1 33 PRO HA   H  16.493   5.277   0.718 1.00 . B B .  90 PRO HA   1 1 
       10 20954 2 1 33 PRO HB2  H  14.786   6.723  -0.977 1.00 . B B .  90 PRO HB2  1 1 
       10 20955 2 1 33 PRO HB3  H  16.130   5.696  -1.503 1.00 . B B .  90 PRO HB3  1 1 
       10 20956 2 1 33 PRO HD2  H  13.491   2.906  -0.703 1.00 . B B .  90 PRO HD2  1 1 
       10 20957 2 1 33 PRO HD3  H  15.158   2.807  -1.319 1.00 . B B .  90 PRO HD3  1 1 
       10 20958 2 1 33 PRO HG2  H  13.213   5.078  -1.424 1.00 . B B .  90 PRO HG2  1 1 
       10 20959 2 1 33 PRO HG3  H  14.439   4.586  -2.610 1.00 . B B .  90 PRO HG3  1 1 
       10 20960 2 1 33 PRO N    N  14.958   3.838   0.525 1.00 . B B .  90 PRO N    1 1 
       10 20961 2 1 33 PRO O    O  15.355   7.040   2.105 1.00 . B B .  90 PRO O    1 1 
       10 20962 2 1 34 THR C    C  13.369   6.439   4.255 1.00 . B B .  91 THR C    1 1 
       10 20963 2 1 34 THR CA   C  12.661   6.626   2.897 1.00 . B B .  91 THR CA   1 1 
       10 20964 2 1 34 THR CB   C  11.184   6.109   3.005 1.00 . B B .  91 THR CB   1 1 
       10 20965 2 1 34 THR CG2  C  10.421   6.654   4.236 1.00 . B B .  91 THR CG2  1 1 
       10 20966 2 1 34 THR H    H  12.937   5.237   1.282 1.00 . B B .  91 THR H    1 1 
       10 20967 2 1 34 THR HA   H  12.641   7.682   2.643 1.00 . B B .  91 THR HA   1 1 
       10 20968 2 1 34 THR HB   H  11.212   5.018   3.077 1.00 . B B .  91 THR HB   1 1 
       10 20969 2 1 34 THR HG1  H  10.158   5.660   1.383 1.00 . B B .  91 THR HG1  1 1 
       10 20970 2 1 34 THR HG21 H   9.408   6.279   4.236 1.00 . B B .  91 THR HG21 1 1 
       10 20971 2 1 34 THR HG22 H  10.401   7.735   4.199 1.00 . B B .  91 THR HG22 1 1 
       10 20972 2 1 34 THR HG23 H  10.918   6.338   5.146 1.00 . B B .  91 THR HG23 1 1 
       10 20973 2 1 34 THR N    N  13.406   5.914   1.815 1.00 . B B .  91 THR N    1 1 
       10 20974 2 1 34 THR O    O  13.613   7.405   4.995 1.00 . B B .  91 THR O    1 1 
       10 20975 2 1 34 THR OG1  O  10.469   6.455   1.810 1.00 . B B .  91 THR OG1  1 1 
       10 20976 2 1 35 TYR C    C  15.898   5.340   5.714 1.00 . B B .  92 TYR C    1 1 
       10 20977 2 1 35 TYR CA   C  14.459   4.792   5.730 1.00 . B B .  92 TYR CA   1 1 
       10 20978 2 1 35 TYR CB   C  14.450   3.248   5.890 1.00 . B B .  92 TYR CB   1 1 
       10 20979 2 1 35 TYR CD1  C  14.389   3.158   8.421 1.00 . B B .  92 TYR CD1  1 1 
       10 20980 2 1 35 TYR CD2  C  16.223   2.085   7.330 1.00 . B B .  92 TYR CD2  1 1 
       10 20981 2 1 35 TYR CE1  C  14.910   2.818   9.645 1.00 . B B .  92 TYR CE1  1 1 
       10 20982 2 1 35 TYR CE2  C  16.757   1.755   8.559 1.00 . B B .  92 TYR CE2  1 1 
       10 20983 2 1 35 TYR CG   C  15.026   2.799   7.232 1.00 . B B .  92 TYR CG   1 1 
       10 20984 2 1 35 TYR CZ   C  16.098   2.123   9.715 1.00 . B B .  92 TYR CZ   1 1 
       10 20985 2 1 35 TYR H    H  13.473   4.486   3.897 1.00 . B B .  92 TYR H    1 1 
       10 20986 2 1 35 TYR HA   H  13.936   5.230   6.577 1.00 . B B .  92 TYR HA   1 1 
       10 20987 2 1 35 TYR HB2  H  13.429   2.885   5.830 1.00 . B B .  92 TYR HB2  1 1 
       10 20988 2 1 35 TYR HB3  H  15.031   2.790   5.091 1.00 . B B .  92 TYR HB3  1 1 
       10 20989 2 1 35 TYR HD1  H  13.454   3.700   8.374 1.00 . B B .  92 TYR HD1  1 1 
       10 20990 2 1 35 TYR HD2  H  16.736   1.797   6.424 1.00 . B B .  92 TYR HD2  1 1 
       10 20991 2 1 35 TYR HE1  H  14.389   3.111  10.552 1.00 . B B .  92 TYR HE1  1 1 
       10 20992 2 1 35 TYR HE2  H  17.683   1.198   8.612 1.00 . B B .  92 TYR HE2  1 1 
       10 20993 2 1 35 TYR HH   H  15.944   1.600  11.558 1.00 . B B .  92 TYR HH   1 1 
       10 20994 2 1 35 TYR N    N  13.734   5.182   4.528 1.00 . B B .  92 TYR N    1 1 
       10 20995 2 1 35 TYR O    O  16.493   5.558   6.769 1.00 . B B .  92 TYR O    1 1 
       10 20996 2 1 35 TYR OH   O  16.644   1.822  10.942 1.00 . B B .  92 TYR OH   1 1 
       10 20997 2 1 36 ALA C    C  17.766   7.730   4.572 1.00 . B B .  93 ALA C    1 1 
       10 20998 2 1 36 ALA CA   C  17.797   6.202   4.354 1.00 . B B .  93 ALA CA   1 1 
       10 20999 2 1 36 ALA CB   C  18.371   5.864   2.967 1.00 . B B .  93 ALA CB   1 1 
       10 21000 2 1 36 ALA H    H  15.978   5.335   3.694 1.00 . B B .  93 ALA H    1 1 
       10 21001 2 1 36 ALA HA   H  18.456   5.765   5.099 1.00 . B B .  93 ALA HA   1 1 
       10 21002 2 1 36 ALA HB1  H  18.384   4.790   2.833 1.00 . B B .  93 ALA HB1  1 1 
       10 21003 2 1 36 ALA HB2  H  19.379   6.246   2.881 1.00 . B B .  93 ALA HB2  1 1 
       10 21004 2 1 36 ALA HB3  H  17.752   6.307   2.194 1.00 . B B .  93 ALA HB3  1 1 
       10 21005 2 1 36 ALA N    N  16.458   5.590   4.511 1.00 . B B .  93 ALA N    1 1 
       10 21006 2 1 36 ALA O    O  18.802   8.393   4.454 1.00 . B B .  93 ALA O    1 1 
       10 21007 2 1 37 GLY C    C  16.112  10.508   3.890 1.00 . B B .  94 GLY C    1 1 
       10 21008 2 1 37 GLY CA   C  16.408   9.711   5.151 1.00 . B B .  94 GLY CA   1 1 
       10 21009 2 1 37 GLY H    H  15.815   7.685   5.058 1.00 . B B .  94 GLY H    1 1 
       10 21010 2 1 37 GLY HA2  H  15.580   9.846   5.837 1.00 . B B .  94 GLY HA2  1 1 
       10 21011 2 1 37 GLY HA3  H  17.302  10.113   5.620 1.00 . B B .  94 GLY HA3  1 1 
       10 21012 2 1 37 GLY N    N  16.583   8.277   4.916 1.00 . B B .  94 GLY N    1 1 
       10 21013 2 1 37 GLY O    O  16.162  11.745   3.916 1.00 . B B .  94 GLY O    1 1 
       10 21014 2 1 38 SER C    C  13.936  10.867   1.528 1.00 . B B .  95 SER C    1 1 
       10 21015 2 1 38 SER CA   C  15.429  10.466   1.513 1.00 . B B .  95 SER CA   1 1 
       10 21016 2 1 38 SER CB   C  15.730   9.535   0.316 1.00 . B B .  95 SER CB   1 1 
       10 21017 2 1 38 SER H    H  15.876   8.843   2.805 1.00 . B B .  95 SER H    1 1 
       10 21018 2 1 38 SER HA   H  16.035  11.368   1.403 1.00 . B B .  95 SER HA   1 1 
       10 21019 2 1 38 SER HB2  H  15.102   8.653   0.371 1.00 . B B .  95 SER HB2  1 1 
       10 21020 2 1 38 SER HB3  H  15.536  10.056  -0.612 1.00 . B B .  95 SER HB3  1 1 
       10 21021 2 1 38 SER HG   H  17.389   9.019   1.232 1.00 . B B .  95 SER HG   1 1 
       10 21022 2 1 38 SER N    N  15.809   9.818   2.780 1.00 . B B .  95 SER N    1 1 
       10 21023 2 1 38 SER O    O  13.050  10.010   1.363 1.00 . B B .  95 SER O    1 1 
       10 21024 2 1 38 SER OG   O  17.087   9.113   0.322 1.00 . B B .  95 SER OG   1 1 
       10 21025 2 1 39 LYS C    C  11.656  12.701   0.359 1.00 . B B .  96 LYS C    1 1 
       10 21026 2 1 39 LYS CA   C  12.316  12.762   1.747 1.00 . B B .  96 LYS CA   1 1 
       10 21027 2 1 39 LYS CB   C  12.352  14.217   2.272 1.00 . B B .  96 LYS CB   1 1 
       10 21028 2 1 39 LYS CD   C  13.241  16.615   2.038 1.00 . B B .  96 LYS CD   1 1 
       10 21029 2 1 39 LYS CE   C  13.928  17.628   1.114 1.00 . B B .  96 LYS CE   1 1 
       10 21030 2 1 39 LYS CG   C  13.193  15.198   1.425 1.00 . B B .  96 LYS CG   1 1 
       10 21031 2 1 39 LYS H    H  14.436  12.761   1.951 1.00 . B B .  96 LYS H    1 1 
       10 21032 2 1 39 LYS HA   H  11.709  12.169   2.429 1.00 . B B .  96 LYS HA   1 1 
       10 21033 2 1 39 LYS HB2  H  11.337  14.598   2.330 1.00 . B B .  96 LYS HB2  1 1 
       10 21034 2 1 39 LYS HB3  H  12.763  14.203   3.276 1.00 . B B .  96 LYS HB3  1 1 
       10 21035 2 1 39 LYS HD2  H  12.227  16.954   2.235 1.00 . B B .  96 LYS HD2  1 1 
       10 21036 2 1 39 LYS HD3  H  13.785  16.574   2.978 1.00 . B B .  96 LYS HD3  1 1 
       10 21037 2 1 39 LYS HE2  H  14.972  17.358   1.000 1.00 . B B .  96 LYS HE2  1 1 
       10 21038 2 1 39 LYS HE3  H  13.447  17.611   0.143 1.00 . B B .  96 LYS HE3  1 1 
       10 21039 2 1 39 LYS HG2  H  14.205  14.813   1.350 1.00 . B B .  96 LYS HG2  1 1 
       10 21040 2 1 39 LYS HG3  H  12.762  15.258   0.432 1.00 . B B .  96 LYS HG3  1 1 
       10 21041 2 1 39 LYS HZ1  H  12.858  19.274   1.837 1.00 . B B .  96 LYS HZ1  1 1 
       10 21042 2 1 39 LYS HZ2  H  14.261  19.683   0.985 1.00 . B B .  96 LYS HZ2  1 1 
       10 21043 2 1 39 LYS HZ3  H  14.377  19.070   2.555 1.00 . B B .  96 LYS HZ3  1 1 
       10 21044 2 1 39 LYS N    N  13.678  12.173   1.749 1.00 . B B .  96 LYS N    1 1 
       10 21045 2 1 39 LYS NZ   N  13.849  19.008   1.661 1.00 . B B .  96 LYS NZ   1 1 
       10 21046 2 1 39 LYS O    O  10.423  12.771   0.259 1.00 . B B .  96 LYS O    1 1 
       10 21047 2 1 40 SER C    C  11.151  11.132  -2.189 1.00 . B B .  97 SER C    1 1 
       10 21048 2 1 40 SER CA   C  12.011  12.404  -2.083 1.00 . B B .  97 SER CA   1 1 
       10 21049 2 1 40 SER CB   C  13.206  12.310  -3.060 1.00 . B B .  97 SER CB   1 1 
       10 21050 2 1 40 SER H    H  13.450  12.623  -0.538 1.00 . B B .  97 SER H    1 1 
       10 21051 2 1 40 SER HA   H  11.410  13.270  -2.341 1.00 . B B .  97 SER HA   1 1 
       10 21052 2 1 40 SER HB2  H  13.750  11.389  -2.891 1.00 . B B .  97 SER HB2  1 1 
       10 21053 2 1 40 SER HB3  H  12.834  12.322  -4.079 1.00 . B B .  97 SER HB3  1 1 
       10 21054 2 1 40 SER HG   H  13.692  14.063  -2.327 1.00 . B B .  97 SER HG   1 1 
       10 21055 2 1 40 SER N    N  12.486  12.585  -0.698 1.00 . B B .  97 SER N    1 1 
       10 21056 2 1 40 SER O    O  10.003  11.174  -2.639 1.00 . B B .  97 SER O    1 1 
       10 21057 2 1 40 SER OG   O  14.103  13.399  -2.892 1.00 . B B .  97 SER OG   1 1 
       10 21058 2 1 41 ALA C    C   9.947   8.640  -0.715 1.00 . B B .  98 ALA C    1 1 
       10 21059 2 1 41 ALA CA   C  11.093   8.699  -1.719 1.00 . B B .  98 ALA CA   1 1 
       10 21060 2 1 41 ALA CB   C  12.124   7.618  -1.397 1.00 . B B .  98 ALA CB   1 1 
       10 21061 2 1 41 ALA H    H  12.618  10.093  -1.308 1.00 . B B .  98 ALA H    1 1 
       10 21062 2 1 41 ALA HA   H  10.702   8.510  -2.722 1.00 . B B .  98 ALA HA   1 1 
       10 21063 2 1 41 ALA HB1  H  11.658   6.639  -1.421 1.00 . B B .  98 ALA HB1  1 1 
       10 21064 2 1 41 ALA HB2  H  12.548   7.790  -0.411 1.00 . B B .  98 ALA HB2  1 1 
       10 21065 2 1 41 ALA HB3  H  12.915   7.650  -2.129 1.00 . B B .  98 ALA HB3  1 1 
       10 21066 2 1 41 ALA N    N  11.729  10.019  -1.706 1.00 . B B .  98 ALA N    1 1 
       10 21067 2 1 41 ALA O    O   8.948   7.976  -0.960 1.00 . B B .  98 ALA O    1 1 
       10 21068 2 1 42 MET C    C   7.819   9.997   1.118 1.00 . B B .  99 MET C    1 1 
       10 21069 2 1 42 MET CA   C   9.162   9.370   1.525 1.00 . B B .  99 MET CA   1 1 
       10 21070 2 1 42 MET CB   C   9.802  10.101   2.734 1.00 . B B .  99 MET CB   1 1 
       10 21071 2 1 42 MET CE   C   8.652  12.944   3.729 1.00 . B B .  99 MET CE   1 1 
       10 21072 2 1 42 MET CG   C   8.923  10.196   3.997 1.00 . B B .  99 MET CG   1 1 
       10 21073 2 1 42 MET H    H  10.938   9.869   0.514 1.00 . B B .  99 MET H    1 1 
       10 21074 2 1 42 MET HA   H   8.983   8.333   1.812 1.00 . B B .  99 MET HA   1 1 
       10 21075 2 1 42 MET HB2  H  10.715   9.576   2.999 1.00 . B B .  99 MET HB2  1 1 
       10 21076 2 1 42 MET HB3  H  10.071  11.108   2.431 1.00 . B B .  99 MET HB3  1 1 
       10 21077 2 1 42 MET HE1  H   9.263  12.870   2.839 1.00 . B B .  99 MET HE1  1 1 
       10 21078 2 1 42 MET HE2  H   9.287  13.045   4.597 1.00 . B B .  99 MET HE2  1 1 
       10 21079 2 1 42 MET HE3  H   8.010  13.809   3.653 1.00 . B B .  99 MET HE3  1 1 
       10 21080 2 1 42 MET HG2  H   8.438   9.241   4.162 1.00 . B B .  99 MET HG2  1 1 
       10 21081 2 1 42 MET HG3  H   9.556  10.414   4.848 1.00 . B B .  99 MET HG3  1 1 
       10 21082 2 1 42 MET N    N  10.119   9.351   0.412 1.00 . B B .  99 MET N    1 1 
       10 21083 2 1 42 MET O    O   6.769   9.447   1.440 1.00 . B B .  99 MET O    1 1 
       10 21084 2 1 42 MET SD   S   7.650  11.469   3.893 1.00 . B B .  99 MET SD   1 1 
       10 21085 2 1 43 GLU C    C   5.967  11.029  -1.217 1.00 . B B . 100 GLU C    1 1 
       10 21086 2 1 43 GLU CA   C   6.631  11.823  -0.072 1.00 . B B . 100 GLU CA   1 1 
       10 21087 2 1 43 GLU CB   C   6.935  13.278  -0.520 1.00 . B B . 100 GLU CB   1 1 
       10 21088 2 1 43 GLU CD   C   5.980  15.529  -1.334 1.00 . B B . 100 GLU CD   1 1 
       10 21089 2 1 43 GLU CG   C   5.678  14.080  -0.941 1.00 . B B . 100 GLU CG   1 1 
       10 21090 2 1 43 GLU H    H   8.730  11.536   0.183 1.00 . B B . 100 GLU H    1 1 
       10 21091 2 1 43 GLU HA   H   5.936  11.859   0.765 1.00 . B B . 100 GLU HA   1 1 
       10 21092 2 1 43 GLU HB2  H   7.410  13.804   0.302 1.00 . B B . 100 GLU HB2  1 1 
       10 21093 2 1 43 GLU HB3  H   7.626  13.258  -1.361 1.00 . B B . 100 GLU HB3  1 1 
       10 21094 2 1 43 GLU HG2  H   5.214  13.580  -1.791 1.00 . B B . 100 GLU HG2  1 1 
       10 21095 2 1 43 GLU HG3  H   4.976  14.072  -0.113 1.00 . B B . 100 GLU HG3  1 1 
       10 21096 2 1 43 GLU N    N   7.858  11.140   0.397 1.00 . B B . 100 GLU N    1 1 
       10 21097 2 1 43 GLU O    O   4.744  11.039  -1.357 1.00 . B B . 100 GLU O    1 1 
       10 21098 2 1 43 GLU OE1  O   6.441  15.753  -2.473 1.00 . B B . 100 GLU OE1  1 1 
       10 21099 2 1 43 GLU OE2  O   5.777  16.453  -0.504 1.00 . B B . 100 GLU OE2  1 1 
       10 21100 2 1 44 ARG C    C   5.686   8.154  -2.458 1.00 . B B . 101 ARG C    1 1 
       10 21101 2 1 44 ARG CA   C   6.323   9.414  -3.076 1.00 . B B . 101 ARG CA   1 1 
       10 21102 2 1 44 ARG CB   C   7.494   9.025  -4.007 1.00 . B B . 101 ARG CB   1 1 
       10 21103 2 1 44 ARG CD   C   9.208   9.741  -5.784 1.00 . B B . 101 ARG CD   1 1 
       10 21104 2 1 44 ARG CG   C   7.939  10.127  -4.986 1.00 . B B . 101 ARG CG   1 1 
       10 21105 2 1 44 ARG CZ   C   9.483   7.865  -7.460 1.00 . B B . 101 ARG CZ   1 1 
       10 21106 2 1 44 ARG H    H   7.762  10.444  -1.881 1.00 . B B . 101 ARG H    1 1 
       10 21107 2 1 44 ARG HA   H   5.566   9.934  -3.659 1.00 . B B . 101 ARG HA   1 1 
       10 21108 2 1 44 ARG HB2  H   8.349   8.749  -3.393 1.00 . B B . 101 ARG HB2  1 1 
       10 21109 2 1 44 ARG HB3  H   7.201   8.156  -4.592 1.00 . B B . 101 ARG HB3  1 1 
       10 21110 2 1 44 ARG HD2  H   9.276  10.375  -6.653 1.00 . B B . 101 ARG HD2  1 1 
       10 21111 2 1 44 ARG HD3  H  10.079   9.911  -5.157 1.00 . B B . 101 ARG HD3  1 1 
       10 21112 2 1 44 ARG HE   H   9.029   7.655  -5.521 1.00 . B B . 101 ARG HE   1 1 
       10 21113 2 1 44 ARG HG2  H   7.129  10.326  -5.684 1.00 . B B . 101 ARG HG2  1 1 
       10 21114 2 1 44 ARG HG3  H   8.141  11.036  -4.420 1.00 . B B . 101 ARG HG3  1 1 
       10 21115 2 1 44 ARG HH11 H   9.754   9.691  -8.334 1.00 . B B . 101 ARG HH11 1 1 
       10 21116 2 1 44 ARG HH12 H   9.939   8.331  -9.393 1.00 . B B . 101 ARG HH12 1 1 
       10 21117 2 1 44 ARG HH21 H   9.383   5.920  -6.880 1.00 . B B . 101 ARG HH21 1 1 
       10 21118 2 1 44 ARG HH22 H   9.728   6.178  -8.564 1.00 . B B . 101 ARG HH22 1 1 
       10 21119 2 1 44 ARG N    N   6.796  10.336  -2.017 1.00 . B B . 101 ARG N    1 1 
       10 21120 2 1 44 ARG NE   N   9.220   8.324  -6.219 1.00 . B B . 101 ARG NE   1 1 
       10 21121 2 1 44 ARG NH1  N   9.745   8.696  -8.476 1.00 . B B . 101 ARG NH1  1 1 
       10 21122 2 1 44 ARG NH2  N   9.535   6.552  -7.654 1.00 . B B . 101 ARG NH2  1 1 
       10 21123 2 1 44 ARG O    O   4.769   7.563  -3.036 1.00 . B B . 101 ARG O    1 1 
       10 21124 2 1 45 LEU C    C   4.322   6.996   0.114 1.00 . B B . 102 LEU C    1 1 
       10 21125 2 1 45 LEU CA   C   5.687   6.637  -0.492 1.00 . B B . 102 LEU CA   1 1 
       10 21126 2 1 45 LEU CB   C   6.728   6.287   0.605 1.00 . B B . 102 LEU CB   1 1 
       10 21127 2 1 45 LEU CD1  C   6.021   3.825   0.850 1.00 . B B . 102 LEU CD1  1 1 
       10 21128 2 1 45 LEU CD2  C   7.544   4.901   2.568 1.00 . B B . 102 LEU CD2  1 1 
       10 21129 2 1 45 LEU CG   C   6.385   5.128   1.582 1.00 . B B . 102 LEU CG   1 1 
       10 21130 2 1 45 LEU H    H   6.941   8.279  -0.923 1.00 . B B . 102 LEU H    1 1 
       10 21131 2 1 45 LEU HA   H   5.570   5.786  -1.161 1.00 . B B . 102 LEU HA   1 1 
       10 21132 2 1 45 LEU HB2  H   7.660   6.041   0.108 1.00 . B B . 102 LEU HB2  1 1 
       10 21133 2 1 45 LEU HB3  H   6.905   7.187   1.198 1.00 . B B . 102 LEU HB3  1 1 
       10 21134 2 1 45 LEU HD11 H   5.794   3.053   1.574 1.00 . B B . 102 LEU HD11 1 1 
       10 21135 2 1 45 LEU HD12 H   6.847   3.503   0.230 1.00 . B B . 102 LEU HD12 1 1 
       10 21136 2 1 45 LEU HD13 H   5.150   3.991   0.228 1.00 . B B . 102 LEU HD13 1 1 
       10 21137 2 1 45 LEU HD21 H   8.447   4.634   2.029 1.00 . B B . 102 LEU HD21 1 1 
       10 21138 2 1 45 LEU HD22 H   7.286   4.106   3.249 1.00 . B B . 102 LEU HD22 1 1 
       10 21139 2 1 45 LEU HD23 H   7.719   5.806   3.134 1.00 . B B . 102 LEU HD23 1 1 
       10 21140 2 1 45 LEU HG   H   5.517   5.413   2.164 1.00 . B B . 102 LEU HG   1 1 
       10 21141 2 1 45 LEU N    N   6.190   7.772  -1.281 1.00 . B B . 102 LEU N    1 1 
       10 21142 2 1 45 LEU O    O   3.391   6.184   0.090 1.00 . B B . 102 LEU O    1 1 
       10 21143 2 1 46 LYS C    C   1.931   8.893   0.009 1.00 . B B . 103 LYS C    1 1 
       10 21144 2 1 46 LYS CA   C   2.953   8.804   1.138 1.00 . B B . 103 LYS CA   1 1 
       10 21145 2 1 46 LYS CB   C   3.162  10.201   1.784 1.00 . B B . 103 LYS CB   1 1 
       10 21146 2 1 46 LYS CD   C   4.213  11.595   3.677 1.00 . B B . 103 LYS CD   1 1 
       10 21147 2 1 46 LYS CE   C   2.892  12.088   4.288 1.00 . B B . 103 LYS CE   1 1 
       10 21148 2 1 46 LYS CG   C   4.085  10.202   3.020 1.00 . B B . 103 LYS CG   1 1 
       10 21149 2 1 46 LYS H    H   5.023   8.787   0.690 1.00 . B B . 103 LYS H    1 1 
       10 21150 2 1 46 LYS HA   H   2.574   8.120   1.896 1.00 . B B . 103 LYS HA   1 1 
       10 21151 2 1 46 LYS HB2  H   3.586  10.868   1.040 1.00 . B B . 103 LYS HB2  1 1 
       10 21152 2 1 46 LYS HB3  H   2.194  10.591   2.085 1.00 . B B . 103 LYS HB3  1 1 
       10 21153 2 1 46 LYS HD2  H   4.960  11.545   4.461 1.00 . B B . 103 LYS HD2  1 1 
       10 21154 2 1 46 LYS HD3  H   4.539  12.309   2.927 1.00 . B B . 103 LYS HD3  1 1 
       10 21155 2 1 46 LYS HE2  H   2.131  12.107   3.520 1.00 . B B . 103 LYS HE2  1 1 
       10 21156 2 1 46 LYS HE3  H   2.586  11.408   5.073 1.00 . B B . 103 LYS HE3  1 1 
       10 21157 2 1 46 LYS HG2  H   3.698   9.501   3.755 1.00 . B B . 103 LYS HG2  1 1 
       10 21158 2 1 46 LYS HG3  H   5.072   9.869   2.711 1.00 . B B . 103 LYS HG3  1 1 
       10 21159 2 1 46 LYS HZ1  H   2.104  13.795   5.199 1.00 . B B . 103 LYS HZ1  1 1 
       10 21160 2 1 46 LYS HZ2  H   3.388  14.115   4.149 1.00 . B B . 103 LYS HZ2  1 1 
       10 21161 2 1 46 LYS HZ3  H   3.683  13.437   5.670 1.00 . B B . 103 LYS HZ3  1 1 
       10 21162 2 1 46 LYS N    N   4.219   8.241   0.633 1.00 . B B . 103 LYS N    1 1 
       10 21163 2 1 46 LYS NZ   N   3.028  13.452   4.864 1.00 . B B . 103 LYS NZ   1 1 
       10 21164 2 1 46 LYS O    O   0.802   8.442   0.169 1.00 . B B . 103 LYS O    1 1 
       10 21165 2 1 47 ARG C    C   1.043   8.176  -2.818 1.00 . B B . 104 ARG C    1 1 
       10 21166 2 1 47 ARG CA   C   1.509   9.557  -2.336 1.00 . B B . 104 ARG CA   1 1 
       10 21167 2 1 47 ARG CB   C   2.231  10.289  -3.494 1.00 . B B . 104 ARG CB   1 1 
       10 21168 2 1 47 ARG CD   C   2.023  11.231  -5.890 1.00 . B B . 104 ARG CD   1 1 
       10 21169 2 1 47 ARG CG   C   1.324  10.533  -4.719 1.00 . B B . 104 ARG CG   1 1 
       10 21170 2 1 47 ARG CZ   C   1.365  12.052  -8.162 1.00 . B B . 104 ARG CZ   1 1 
       10 21171 2 1 47 ARG H    H   3.296   9.719  -1.207 1.00 . B B . 104 ARG H    1 1 
       10 21172 2 1 47 ARG HA   H   0.638  10.132  -2.036 1.00 . B B . 104 ARG HA   1 1 
       10 21173 2 1 47 ARG HB2  H   2.589  11.241  -3.130 1.00 . B B . 104 ARG HB2  1 1 
       10 21174 2 1 47 ARG HB3  H   3.088   9.695  -3.812 1.00 . B B . 104 ARG HB3  1 1 
       10 21175 2 1 47 ARG HD2  H   2.383  12.205  -5.566 1.00 . B B . 104 ARG HD2  1 1 
       10 21176 2 1 47 ARG HD3  H   2.863  10.628  -6.217 1.00 . B B . 104 ARG HD3  1 1 
       10 21177 2 1 47 ARG HE   H   0.197  11.021  -6.905 1.00 . B B . 104 ARG HE   1 1 
       10 21178 2 1 47 ARG HG2  H   0.955   9.577  -5.068 1.00 . B B . 104 ARG HG2  1 1 
       10 21179 2 1 47 ARG HG3  H   0.480  11.139  -4.404 1.00 . B B . 104 ARG HG3  1 1 
       10 21180 2 1 47 ARG HH11 H   3.277  12.534  -7.667 1.00 . B B . 104 ARG HH11 1 1 
       10 21181 2 1 47 ARG HH12 H   2.751  13.077  -9.232 1.00 . B B . 104 ARG HH12 1 1 
       10 21182 2 1 47 ARG HH21 H  -0.467  11.717  -8.967 1.00 . B B . 104 ARG HH21 1 1 
       10 21183 2 1 47 ARG HH22 H   0.633  12.616  -9.966 1.00 . B B . 104 ARG HH22 1 1 
       10 21184 2 1 47 ARG N    N   2.368   9.420  -1.149 1.00 . B B . 104 ARG N    1 1 
       10 21185 2 1 47 ARG NE   N   1.094  11.408  -7.019 1.00 . B B . 104 ARG NE   1 1 
       10 21186 2 1 47 ARG NH1  N   2.560  12.596  -8.372 1.00 . B B . 104 ARG NH1  1 1 
       10 21187 2 1 47 ARG NH2  N   0.437  12.134  -9.106 1.00 . B B . 104 ARG NH2  1 1 
       10 21188 2 1 47 ARG O    O  -0.063   8.041  -3.334 1.00 . B B . 104 ARG O    1 1 
       10 21189 2 1 48 GLY C    C   0.396   5.285  -2.072 1.00 . B B . 105 GLY C    1 1 
       10 21190 2 1 48 GLY CA   C   1.575   5.780  -2.896 1.00 . B B . 105 GLY CA   1 1 
       10 21191 2 1 48 GLY H    H   2.806   7.376  -2.269 1.00 . B B . 105 GLY H    1 1 
       10 21192 2 1 48 GLY HA2  H   1.344   5.682  -3.953 1.00 . B B . 105 GLY HA2  1 1 
       10 21193 2 1 48 GLY HA3  H   2.434   5.166  -2.672 1.00 . B B . 105 GLY HA3  1 1 
       10 21194 2 1 48 GLY N    N   1.909   7.167  -2.615 1.00 . B B . 105 GLY N    1 1 
       10 21195 2 1 48 GLY O    O  -0.436   4.546  -2.577 1.00 . B B . 105 GLY O    1 1 
       10 21196 2 1 49 ILE C    C  -2.107   6.148  -0.420 1.00 . B B . 106 ILE C    1 1 
       10 21197 2 1 49 ILE CA   C  -0.836   5.417   0.082 1.00 . B B . 106 ILE CA   1 1 
       10 21198 2 1 49 ILE CB   C  -0.536   5.728   1.615 1.00 . B B . 106 ILE CB   1 1 
       10 21199 2 1 49 ILE CD1  C   1.540   4.128   1.785 1.00 . B B . 106 ILE CD1  1 1 
       10 21200 2 1 49 ILE CG1  C   0.171   4.512   2.314 1.00 . B B . 106 ILE CG1  1 1 
       10 21201 2 1 49 ILE CG2  C  -1.805   6.138   2.422 1.00 . B B . 106 ILE CG2  1 1 
       10 21202 2 1 49 ILE H    H   1.076   6.231  -0.423 1.00 . B B . 106 ILE H    1 1 
       10 21203 2 1 49 ILE HA   H  -1.022   4.345  -0.009 1.00 . B B . 106 ILE HA   1 1 
       10 21204 2 1 49 ILE HB   H   0.147   6.574   1.645 1.00 . B B . 106 ILE HB   1 1 
       10 21205 2 1 49 ILE HD11 H   1.460   3.834   0.751 1.00 . B B . 106 ILE HD11 1 1 
       10 21206 2 1 49 ILE HD12 H   1.929   3.301   2.363 1.00 . B B . 106 ILE HD12 1 1 
       10 21207 2 1 49 ILE HD13 H   2.209   4.969   1.870 1.00 . B B . 106 ILE HD13 1 1 
       10 21208 2 1 49 ILE HG12 H   0.303   4.736   3.364 1.00 . B B . 106 ILE HG12 1 1 
       10 21209 2 1 49 ILE HG13 H  -0.466   3.637   2.234 1.00 . B B . 106 ILE HG13 1 1 
       10 21210 2 1 49 ILE HG21 H  -2.540   5.342   2.381 1.00 . B B . 106 ILE HG21 1 1 
       10 21211 2 1 49 ILE HG22 H  -2.234   7.039   1.998 1.00 . B B . 106 ILE HG22 1 1 
       10 21212 2 1 49 ILE HG23 H  -1.542   6.325   3.455 1.00 . B B . 106 ILE HG23 1 1 
       10 21213 2 1 49 ILE N    N   0.324   5.714  -0.795 1.00 . B B . 106 ILE N    1 1 
       10 21214 2 1 49 ILE O    O  -3.162   5.535  -0.504 1.00 . B B . 106 ILE O    1 1 
       10 21215 2 1 50 ILE C    C  -3.649   7.544  -2.637 1.00 . B B . 107 ILE C    1 1 
       10 21216 2 1 50 ILE CA   C  -3.123   8.233  -1.349 1.00 . B B . 107 ILE CA   1 1 
       10 21217 2 1 50 ILE CB   C  -2.709   9.740  -1.652 1.00 . B B . 107 ILE CB   1 1 
       10 21218 2 1 50 ILE CD1  C  -1.600  10.204   0.682 1.00 . B B . 107 ILE CD1  1 1 
       10 21219 2 1 50 ILE CG1  C  -2.637  10.609  -0.348 1.00 . B B . 107 ILE CG1  1 1 
       10 21220 2 1 50 ILE CG2  C  -3.667  10.412  -2.673 1.00 . B B . 107 ILE CG2  1 1 
       10 21221 2 1 50 ILE H    H  -1.117   7.889  -0.677 1.00 . B B . 107 ILE H    1 1 
       10 21222 2 1 50 ILE HA   H  -3.922   8.241  -0.606 1.00 . B B . 107 ILE HA   1 1 
       10 21223 2 1 50 ILE HB   H  -1.718   9.717  -2.103 1.00 . B B . 107 ILE HB   1 1 
       10 21224 2 1 50 ILE HD11 H  -0.610  10.270   0.246 1.00 . B B . 107 ILE HD11 1 1 
       10 21225 2 1 50 ILE HD12 H  -1.780   9.189   1.007 1.00 . B B . 107 ILE HD12 1 1 
       10 21226 2 1 50 ILE HD13 H  -1.658  10.868   1.531 1.00 . B B . 107 ILE HD13 1 1 
       10 21227 2 1 50 ILE HG12 H  -2.420  11.633  -0.620 1.00 . B B . 107 ILE HG12 1 1 
       10 21228 2 1 50 ILE HG13 H  -3.605  10.584   0.140 1.00 . B B . 107 ILE HG13 1 1 
       10 21229 2 1 50 ILE HG21 H  -3.360  11.435  -2.853 1.00 . B B . 107 ILE HG21 1 1 
       10 21230 2 1 50 ILE HG22 H  -4.678  10.410  -2.284 1.00 . B B . 107 ILE HG22 1 1 
       10 21231 2 1 50 ILE HG23 H  -3.648   9.865  -3.608 1.00 . B B . 107 ILE HG23 1 1 
       10 21232 2 1 50 ILE N    N  -1.988   7.445  -0.782 1.00 . B B . 107 ILE N    1 1 
       10 21233 2 1 50 ILE O    O  -4.869   7.390  -2.836 1.00 . B B . 107 ILE O    1 1 
       10 21234 2 1 51 HIS C    C  -3.665   5.120  -4.557 1.00 . B B . 108 HIS C    1 1 
       10 21235 2 1 51 HIS CA   C  -2.937   6.459  -4.760 1.00 . B B . 108 HIS CA   1 1 
       10 21236 2 1 51 HIS CB   C  -1.566   6.257  -5.471 1.00 . B B . 108 HIS CB   1 1 
       10 21237 2 1 51 HIS CD2  C  -2.617   5.436  -7.715 1.00 . B B . 108 HIS CD2  1 1 
       10 21238 2 1 51 HIS CE1  C  -0.807   5.491  -8.928 1.00 . B B . 108 HIS CE1  1 1 
       10 21239 2 1 51 HIS CG   C  -1.610   5.849  -6.912 1.00 . B B . 108 HIS CG   1 1 
       10 21240 2 1 51 HIS H    H  -1.774   7.137  -3.141 1.00 . B B . 108 HIS H    1 1 
       10 21241 2 1 51 HIS HA   H  -3.556   7.127  -5.354 1.00 . B B . 108 HIS HA   1 1 
       10 21242 2 1 51 HIS HB2  H  -1.018   7.192  -5.430 1.00 . B B . 108 HIS HB2  1 1 
       10 21243 2 1 51 HIS HB3  H  -0.988   5.506  -4.934 1.00 . B B . 108 HIS HB3  1 1 
       10 21244 2 1 51 HIS HD1  H   0.406   6.134  -7.428 1.00 . B B . 108 HIS HD1  1 1 
       10 21245 2 1 51 HIS HD2  H  -3.652   5.291  -7.429 1.00 . B B . 108 HIS HD2  1 1 
       10 21246 2 1 51 HIS HE1  H  -0.125   5.402  -9.762 1.00 . B B . 108 HIS HE1  1 1 
       10 21247 2 1 51 HIS HE2  H  -2.521   4.702  -9.656 1.00 . B B . 108 HIS HE2  1 1 
       10 21248 2 1 51 HIS N    N  -2.697   7.082  -3.451 1.00 . B B . 108 HIS N    1 1 
       10 21249 2 1 51 HIS ND1  N  -0.489   5.870  -7.712 1.00 . B B . 108 HIS ND1  1 1 
       10 21250 2 1 51 HIS NE2  N  -2.087   5.220  -8.955 1.00 . B B . 108 HIS NE2  1 1 
       10 21251 2 1 51 HIS O    O  -4.743   4.897  -5.116 1.00 . B B . 108 HIS O    1 1 
       10 21252 2 1 52 ALA C    C  -4.939   2.937  -2.739 1.00 . B B . 109 ALA C    1 1 
       10 21253 2 1 52 ALA CA   C  -3.564   2.918  -3.424 1.00 . B B . 109 ALA CA   1 1 
       10 21254 2 1 52 ALA CB   C  -2.541   2.160  -2.571 1.00 . B B . 109 ALA CB   1 1 
       10 21255 2 1 52 ALA H    H  -2.296   4.598  -3.201 1.00 . B B . 109 ALA H    1 1 
       10 21256 2 1 52 ALA HA   H  -3.654   2.399  -4.378 1.00 . B B . 109 ALA HA   1 1 
       10 21257 2 1 52 ALA HB1  H  -1.587   2.142  -3.079 1.00 . B B . 109 ALA HB1  1 1 
       10 21258 2 1 52 ALA HB2  H  -2.875   1.141  -2.409 1.00 . B B . 109 ALA HB2  1 1 
       10 21259 2 1 52 ALA HB3  H  -2.421   2.650  -1.611 1.00 . B B . 109 ALA HB3  1 1 
       10 21260 2 1 52 ALA N    N  -3.082   4.280  -3.694 1.00 . B B . 109 ALA N    1 1 
       10 21261 2 1 52 ALA O    O  -5.807   2.124  -3.056 1.00 . B B . 109 ALA O    1 1 
       10 21262 2 1 53 ARG C    C  -7.514   4.508  -1.989 1.00 . B B . 110 ARG C    1 1 
       10 21263 2 1 53 ARG CA   C  -6.377   4.064  -1.055 1.00 . B B . 110 ARG CA   1 1 
       10 21264 2 1 53 ARG CB   C  -6.140   5.085   0.112 1.00 . B B . 110 ARG CB   1 1 
       10 21265 2 1 53 ARG CD   C  -8.455   5.934   0.905 1.00 . B B . 110 ARG CD   1 1 
       10 21266 2 1 53 ARG CG   C  -7.195   5.122   1.250 1.00 . B B . 110 ARG CG   1 1 
       10 21267 2 1 53 ARG CZ   C  -7.894   8.330   1.401 1.00 . B B . 110 ARG CZ   1 1 
       10 21268 2 1 53 ARG H    H  -4.416   4.565  -1.710 1.00 . B B . 110 ARG H    1 1 
       10 21269 2 1 53 ARG HA   H  -6.630   3.092  -0.629 1.00 . B B . 110 ARG HA   1 1 
       10 21270 2 1 53 ARG HB2  H  -5.185   4.851   0.564 1.00 . B B . 110 ARG HB2  1 1 
       10 21271 2 1 53 ARG HB3  H  -6.064   6.086  -0.313 1.00 . B B . 110 ARG HB3  1 1 
       10 21272 2 1 53 ARG HD2  H  -8.960   5.460   0.072 1.00 . B B . 110 ARG HD2  1 1 
       10 21273 2 1 53 ARG HD3  H  -9.116   5.939   1.763 1.00 . B B . 110 ARG HD3  1 1 
       10 21274 2 1 53 ARG HE   H  -8.109   7.533  -0.431 1.00 . B B . 110 ARG HE   1 1 
       10 21275 2 1 53 ARG HG2  H  -7.494   4.108   1.488 1.00 . B B . 110 ARG HG2  1 1 
       10 21276 2 1 53 ARG HG3  H  -6.740   5.563   2.133 1.00 . B B . 110 ARG HG3  1 1 
       10 21277 2 1 53 ARG HH11 H  -8.131   7.221   3.088 1.00 . B B . 110 ARG HH11 1 1 
       10 21278 2 1 53 ARG HH12 H  -7.736   8.888   3.349 1.00 . B B . 110 ARG HH12 1 1 
       10 21279 2 1 53 ARG HH21 H  -7.614   9.716  -0.040 1.00 . B B . 110 ARG HH21 1 1 
       10 21280 2 1 53 ARG HH22 H  -7.448  10.287   1.588 1.00 . B B . 110 ARG HH22 1 1 
       10 21281 2 1 53 ARG N    N  -5.131   3.907  -1.837 1.00 . B B . 110 ARG N    1 1 
       10 21282 2 1 53 ARG NE   N  -8.137   7.329   0.532 1.00 . B B . 110 ARG NE   1 1 
       10 21283 2 1 53 ARG NH1  N  -7.923   8.129   2.717 1.00 . B B . 110 ARG NH1  1 1 
       10 21284 2 1 53 ARG NH2  N  -7.632   9.536   0.950 1.00 . B B . 110 ARG NH2  1 1 
       10 21285 2 1 53 ARG O    O  -8.654   4.090  -1.818 1.00 . B B . 110 ARG O    1 1 
       10 21286 2 1 54 ALA C    C  -8.588   4.676  -4.933 1.00 . B B . 111 ALA C    1 1 
       10 21287 2 1 54 ALA CA   C  -8.140   5.824  -4.007 1.00 . B B . 111 ALA CA   1 1 
       10 21288 2 1 54 ALA CB   C  -7.518   6.967  -4.827 1.00 . B B . 111 ALA CB   1 1 
       10 21289 2 1 54 ALA H    H  -6.234   5.608  -3.088 1.00 . B B . 111 ALA H    1 1 
       10 21290 2 1 54 ALA HA   H  -9.008   6.217  -3.480 1.00 . B B . 111 ALA HA   1 1 
       10 21291 2 1 54 ALA HB1  H  -6.655   6.602  -5.372 1.00 . B B . 111 ALA HB1  1 1 
       10 21292 2 1 54 ALA HB2  H  -7.208   7.765  -4.165 1.00 . B B . 111 ALA HB2  1 1 
       10 21293 2 1 54 ALA HB3  H  -8.245   7.354  -5.532 1.00 . B B . 111 ALA HB3  1 1 
       10 21294 2 1 54 ALA N    N  -7.174   5.336  -2.997 1.00 . B B . 111 ALA N    1 1 
       10 21295 2 1 54 ALA O    O  -9.744   4.617  -5.345 1.00 . B B . 111 ALA O    1 1 
       10 21296 2 1 55 LEU C    C  -8.847   1.598  -5.405 1.00 . B B . 112 LEU C    1 1 
       10 21297 2 1 55 LEU CA   C  -7.880   2.579  -6.082 1.00 . B B . 112 LEU CA   1 1 
       10 21298 2 1 55 LEU CB   C  -6.532   1.885  -6.398 1.00 . B B . 112 LEU CB   1 1 
       10 21299 2 1 55 LEU CD1  C  -4.128   2.192  -7.200 1.00 . B B . 112 LEU CD1  1 1 
       10 21300 2 1 55 LEU CD2  C  -6.046   2.652  -8.794 1.00 . B B . 112 LEU CD2  1 1 
       10 21301 2 1 55 LEU CG   C  -5.573   2.693  -7.324 1.00 . B B . 112 LEU CG   1 1 
       10 21302 2 1 55 LEU H    H  -6.746   3.901  -4.858 1.00 . B B . 112 LEU H    1 1 
       10 21303 2 1 55 LEU HA   H  -8.324   2.923  -7.010 1.00 . B B . 112 LEU HA   1 1 
       10 21304 2 1 55 LEU HB2  H  -6.025   1.692  -5.456 1.00 . B B . 112 LEU HB2  1 1 
       10 21305 2 1 55 LEU HB3  H  -6.731   0.926  -6.871 1.00 . B B . 112 LEU HB3  1 1 
       10 21306 2 1 55 LEU HD11 H  -3.817   2.233  -6.166 1.00 . B B . 112 LEU HD11 1 1 
       10 21307 2 1 55 LEU HD12 H  -3.469   2.815  -7.790 1.00 . B B . 112 LEU HD12 1 1 
       10 21308 2 1 55 LEU HD13 H  -4.063   1.173  -7.553 1.00 . B B . 112 LEU HD13 1 1 
       10 21309 2 1 55 LEU HD21 H  -7.048   3.051  -8.863 1.00 . B B . 112 LEU HD21 1 1 
       10 21310 2 1 55 LEU HD22 H  -6.042   1.630  -9.155 1.00 . B B . 112 LEU HD22 1 1 
       10 21311 2 1 55 LEU HD23 H  -5.387   3.250  -9.407 1.00 . B B . 112 LEU HD23 1 1 
       10 21312 2 1 55 LEU HG   H  -5.577   3.734  -7.011 1.00 . B B . 112 LEU HG   1 1 
       10 21313 2 1 55 LEU N    N  -7.643   3.764  -5.229 1.00 . B B . 112 LEU N    1 1 
       10 21314 2 1 55 LEU O    O  -9.844   1.190  -6.011 1.00 . B B . 112 LEU O    1 1 
       10 21315 2 1 56 VAL C    C -10.758   0.914  -3.088 1.00 . B B . 113 VAL C    1 1 
       10 21316 2 1 56 VAL CA   C  -9.363   0.307  -3.347 1.00 . B B . 113 VAL CA   1 1 
       10 21317 2 1 56 VAL CB   C  -8.696  -0.066  -1.966 1.00 . B B . 113 VAL CB   1 1 
       10 21318 2 1 56 VAL CG1  C  -9.502  -1.159  -1.234 1.00 . B B . 113 VAL CG1  1 1 
       10 21319 2 1 56 VAL CG2  C  -7.226  -0.498  -2.119 1.00 . B B . 113 VAL CG2  1 1 
       10 21320 2 1 56 VAL H    H  -7.746   1.635  -3.723 1.00 . B B . 113 VAL H    1 1 
       10 21321 2 1 56 VAL HA   H  -9.474  -0.606  -3.934 1.00 . B B . 113 VAL HA   1 1 
       10 21322 2 1 56 VAL HB   H  -8.708   0.825  -1.338 1.00 . B B . 113 VAL HB   1 1 
       10 21323 2 1 56 VAL HG11 H  -9.541  -2.058  -1.837 1.00 . B B . 113 VAL HG11 1 1 
       10 21324 2 1 56 VAL HG12 H -10.512  -0.810  -1.050 1.00 . B B . 113 VAL HG12 1 1 
       10 21325 2 1 56 VAL HG13 H  -9.033  -1.391  -0.286 1.00 . B B . 113 VAL HG13 1 1 
       10 21326 2 1 56 VAL HG21 H  -6.671   0.274  -2.626 1.00 . B B . 113 VAL HG21 1 1 
       10 21327 2 1 56 VAL HG22 H  -7.172  -1.413  -2.696 1.00 . B B . 113 VAL HG22 1 1 
       10 21328 2 1 56 VAL HG23 H  -6.786  -0.668  -1.143 1.00 . B B . 113 VAL HG23 1 1 
       10 21329 2 1 56 VAL N    N  -8.543   1.247  -4.138 1.00 . B B . 113 VAL N    1 1 
       10 21330 2 1 56 VAL O    O -11.773   0.235  -3.265 1.00 . B B . 113 VAL O    1 1 
       10 21331 2 1 57 ARG C    C -12.978   3.032  -3.588 1.00 . B B . 114 ARG C    1 1 
       10 21332 2 1 57 ARG CA   C -12.033   2.937  -2.374 1.00 . B B . 114 ARG CA   1 1 
       10 21333 2 1 57 ARG CB   C -11.762   4.359  -1.801 1.00 . B B . 114 ARG CB   1 1 
       10 21334 2 1 57 ARG CD   C -12.818   6.540  -0.849 1.00 . B B . 114 ARG CD   1 1 
       10 21335 2 1 57 ARG CG   C -13.051   5.154  -1.478 1.00 . B B . 114 ARG CG   1 1 
       10 21336 2 1 57 ARG CZ   C -14.570   7.913   0.349 1.00 . B B . 114 ARG CZ   1 1 
       10 21337 2 1 57 ARG H    H  -9.936   2.707  -2.674 1.00 . B B . 114 ARG H    1 1 
       10 21338 2 1 57 ARG HA   H -12.527   2.349  -1.604 1.00 . B B . 114 ARG HA   1 1 
       10 21339 2 1 57 ARG HB2  H -11.184   4.259  -0.888 1.00 . B B . 114 ARG HB2  1 1 
       10 21340 2 1 57 ARG HB3  H -11.178   4.926  -2.519 1.00 . B B . 114 ARG HB3  1 1 
       10 21341 2 1 57 ARG HD2  H -12.375   6.419   0.137 1.00 . B B . 114 ARG HD2  1 1 
       10 21342 2 1 57 ARG HD3  H -12.141   7.108  -1.477 1.00 . B B . 114 ARG HD3  1 1 
       10 21343 2 1 57 ARG HE   H -14.653   7.307  -1.557 1.00 . B B . 114 ARG HE   1 1 
       10 21344 2 1 57 ARG HG2  H -13.605   5.290  -2.399 1.00 . B B . 114 ARG HG2  1 1 
       10 21345 2 1 57 ARG HG3  H -13.656   4.561  -0.798 1.00 . B B . 114 ARG HG3  1 1 
       10 21346 2 1 57 ARG HH11 H -13.001   7.442   1.542 1.00 . B B . 114 ARG HH11 1 1 
       10 21347 2 1 57 ARG HH12 H -14.246   8.386   2.298 1.00 . B B . 114 ARG HH12 1 1 
       10 21348 2 1 57 ARG HH21 H -16.280   8.532  -0.567 1.00 . B B . 114 ARG HH21 1 1 
       10 21349 2 1 57 ARG HH22 H -16.109   9.008   1.100 1.00 . B B . 114 ARG HH22 1 1 
       10 21350 2 1 57 ARG N    N -10.784   2.219  -2.715 1.00 . B B . 114 ARG N    1 1 
       10 21351 2 1 57 ARG NE   N -14.098   7.285  -0.743 1.00 . B B . 114 ARG NE   1 1 
       10 21352 2 1 57 ARG NH1  N -13.886   7.913   1.486 1.00 . B B . 114 ARG NH1  1 1 
       10 21353 2 1 57 ARG NH2  N -15.745   8.535   0.291 1.00 . B B . 114 ARG NH2  1 1 
       10 21354 2 1 57 ARG O    O -14.175   2.749  -3.461 1.00 . B B . 114 ARG O    1 1 
       10 21355 2 1 58 GLU C    C -13.650   2.065  -6.462 1.00 . B B . 115 GLU C    1 1 
       10 21356 2 1 58 GLU CA   C -13.213   3.474  -6.014 1.00 . B B . 115 GLU CA   1 1 
       10 21357 2 1 58 GLU CB   C -12.432   4.190  -7.149 1.00 . B B . 115 GLU CB   1 1 
       10 21358 2 1 58 GLU CD   C -11.656   6.404  -8.202 1.00 . B B . 115 GLU CD   1 1 
       10 21359 2 1 58 GLU CG   C -12.325   5.724  -6.995 1.00 . B B . 115 GLU CG   1 1 
       10 21360 2 1 58 GLU H    H -11.479   3.625  -4.786 1.00 . B B . 115 GLU H    1 1 
       10 21361 2 1 58 GLU HA   H -14.114   4.051  -5.799 1.00 . B B . 115 GLU HA   1 1 
       10 21362 2 1 58 GLU HB2  H -11.427   3.786  -7.195 1.00 . B B . 115 GLU HB2  1 1 
       10 21363 2 1 58 GLU HB3  H -12.926   3.986  -8.094 1.00 . B B . 115 GLU HB3  1 1 
       10 21364 2 1 58 GLU HG2  H -13.324   6.138  -6.869 1.00 . B B . 115 GLU HG2  1 1 
       10 21365 2 1 58 GLU HG3  H -11.750   5.937  -6.099 1.00 . B B . 115 GLU HG3  1 1 
       10 21366 2 1 58 GLU N    N -12.432   3.406  -4.759 1.00 . B B . 115 GLU N    1 1 
       10 21367 2 1 58 GLU O    O -14.733   1.917  -7.033 1.00 . B B . 115 GLU O    1 1 
       10 21368 2 1 58 GLU OE1  O -12.257   6.395  -9.299 1.00 . B B . 115 GLU OE1  1 1 
       10 21369 2 1 58 GLU OE2  O -10.539   6.947  -8.072 1.00 . B B . 115 GLU OE2  1 1 
       10 21370 2 1 59 CYS C    C -14.285  -0.912  -5.683 1.00 . B B . 116 CYS C    1 1 
       10 21371 2 1 59 CYS CA   C -13.126  -0.359  -6.521 1.00 . B B . 116 CYS CA   1 1 
       10 21372 2 1 59 CYS CB   C -11.876  -1.236  -6.356 1.00 . B B . 116 CYS CB   1 1 
       10 21373 2 1 59 CYS H    H -12.000   1.224  -5.663 1.00 . B B . 116 CYS H    1 1 
       10 21374 2 1 59 CYS HA   H -13.418  -0.372  -7.568 1.00 . B B . 116 CYS HA   1 1 
       10 21375 2 1 59 CYS HB2  H -11.083  -0.845  -6.979 1.00 . B B . 116 CYS HB2  1 1 
       10 21376 2 1 59 CYS HB3  H -11.547  -1.217  -5.320 1.00 . B B . 116 CYS HB3  1 1 
       10 21377 2 1 59 CYS HG   H -13.418  -3.165  -6.950 1.00 . B B . 116 CYS HG   1 1 
       10 21378 2 1 59 CYS N    N -12.830   1.040  -6.157 1.00 . B B . 116 CYS N    1 1 
       10 21379 2 1 59 CYS O    O -15.053  -1.738  -6.178 1.00 . B B . 116 CYS O    1 1 
       10 21380 2 1 59 CYS SG   S -12.116  -2.962  -6.815 1.00 . B B . 116 CYS SG   1 1 
       10 21381 2 1 60 LEU C    C -16.928  -0.621  -4.174 1.00 . B B . 117 LEU C    1 1 
       10 21382 2 1 60 LEU CA   C -15.540  -0.761  -3.512 1.00 . B B . 117 LEU CA   1 1 
       10 21383 2 1 60 LEU CB   C -15.500   0.107  -2.214 1.00 . B B . 117 LEU CB   1 1 
       10 21384 2 1 60 LEU CD1  C -14.339   0.904  -0.064 1.00 . B B . 117 LEU CD1  1 1 
       10 21385 2 1 60 LEU CD2  C -14.230  -1.547  -0.728 1.00 . B B . 117 LEU CD2  1 1 
       10 21386 2 1 60 LEU CG   C -14.291  -0.100  -1.243 1.00 . B B . 117 LEU CG   1 1 
       10 21387 2 1 60 LEU H    H -13.778   0.268  -4.129 1.00 . B B . 117 LEU H    1 1 
       10 21388 2 1 60 LEU HA   H -15.388  -1.803  -3.239 1.00 . B B . 117 LEU HA   1 1 
       10 21389 2 1 60 LEU HB2  H -15.508   1.149  -2.516 1.00 . B B . 117 LEU HB2  1 1 
       10 21390 2 1 60 LEU HB3  H -16.412  -0.080  -1.651 1.00 . B B . 117 LEU HB3  1 1 
       10 21391 2 1 60 LEU HD11 H -13.488   0.740   0.589 1.00 . B B . 117 LEU HD11 1 1 
       10 21392 2 1 60 LEU HD12 H -15.252   0.772   0.501 1.00 . B B . 117 LEU HD12 1 1 
       10 21393 2 1 60 LEU HD13 H -14.298   1.913  -0.448 1.00 . B B . 117 LEU HD13 1 1 
       10 21394 2 1 60 LEU HD21 H -15.125  -1.779  -0.164 1.00 . B B . 117 LEU HD21 1 1 
       10 21395 2 1 60 LEU HD22 H -13.365  -1.674  -0.092 1.00 . B B . 117 LEU HD22 1 1 
       10 21396 2 1 60 LEU HD23 H -14.153  -2.226  -1.567 1.00 . B B . 117 LEU HD23 1 1 
       10 21397 2 1 60 LEU HG   H -13.372   0.089  -1.787 1.00 . B B . 117 LEU HG   1 1 
       10 21398 2 1 60 LEU N    N -14.440  -0.388  -4.438 1.00 . B B . 117 LEU N    1 1 
       10 21399 2 1 60 LEU O    O -17.848  -1.358  -3.830 1.00 . B B . 117 LEU O    1 1 
       10 21400 2 1 61 ALA C    C -18.840  -0.671  -6.585 1.00 . B B . 118 ALA C    1 1 
       10 21401 2 1 61 ALA CA   C -18.300   0.585  -5.870 1.00 . B B . 118 ALA CA   1 1 
       10 21402 2 1 61 ALA CB   C -18.087   1.711  -6.886 1.00 . B B . 118 ALA CB   1 1 
       10 21403 2 1 61 ALA H    H -16.262   0.868  -5.339 1.00 . B B . 118 ALA H    1 1 
       10 21404 2 1 61 ALA HA   H -19.040   0.919  -5.147 1.00 . B B . 118 ALA HA   1 1 
       10 21405 2 1 61 ALA HB1  H -19.024   1.944  -7.383 1.00 . B B . 118 ALA HB1  1 1 
       10 21406 2 1 61 ALA HB2  H -17.357   1.398  -7.623 1.00 . B B . 118 ALA HB2  1 1 
       10 21407 2 1 61 ALA HB3  H -17.727   2.594  -6.381 1.00 . B B . 118 ALA HB3  1 1 
       10 21408 2 1 61 ALA N    N -17.046   0.321  -5.131 1.00 . B B . 118 ALA N    1 1 
       10 21409 2 1 61 ALA O    O -20.053  -0.912  -6.601 1.00 . B B . 118 ALA O    1 1 
       10 21410 2 1 62 GLU C    C -18.089  -3.900  -6.959 1.00 . B B . 119 GLU C    1 1 
       10 21411 2 1 62 GLU CA   C -18.289  -2.687  -7.903 1.00 . B B . 119 GLU CA   1 1 
       10 21412 2 1 62 GLU CB   C -17.485  -2.808  -9.225 1.00 . B B . 119 GLU CB   1 1 
       10 21413 2 1 62 GLU CD   C -15.554  -4.521  -9.288 1.00 . B B . 119 GLU CD   1 1 
       10 21414 2 1 62 GLU CG   C -15.955  -3.050  -9.101 1.00 . B B . 119 GLU CG   1 1 
       10 21415 2 1 62 GLU H    H -17.028  -1.098  -7.343 1.00 . B B . 119 GLU H    1 1 
       10 21416 2 1 62 GLU HA   H -19.353  -2.645  -8.162 1.00 . B B . 119 GLU HA   1 1 
       10 21417 2 1 62 GLU HB2  H -17.909  -3.619  -9.812 1.00 . B B . 119 GLU HB2  1 1 
       10 21418 2 1 62 GLU HB3  H -17.635  -1.890  -9.787 1.00 . B B . 119 GLU HB3  1 1 
       10 21419 2 1 62 GLU HG2  H -15.440  -2.457  -9.852 1.00 . B B . 119 GLU HG2  1 1 
       10 21420 2 1 62 GLU HG3  H -15.634  -2.719  -8.121 1.00 . B B . 119 GLU HG3  1 1 
       10 21421 2 1 62 GLU N    N -17.947  -1.415  -7.252 1.00 . B B . 119 GLU N    1 1 
       10 21422 2 1 62 GLU O    O -18.820  -4.885  -7.064 1.00 . B B . 119 GLU O    1 1 
       10 21423 2 1 62 GLU OE1  O -15.864  -5.066 -10.358 1.00 . B B . 119 GLU OE1  1 1 
       10 21424 2 1 62 GLU OE2  O -14.949  -5.130  -8.384 1.00 . B B . 119 GLU OE2  1 1 
       10 21425 2 1 63 THR C    C -17.770  -5.260  -4.068 1.00 . B B . 120 THR C    1 1 
       10 21426 2 1 63 THR CA   C -16.717  -4.971  -5.166 1.00 . B B . 120 THR CA   1 1 
       10 21427 2 1 63 THR CB   C -15.307  -4.726  -4.520 1.00 . B B . 120 THR CB   1 1 
       10 21428 2 1 63 THR CG2  C -14.763  -5.961  -3.771 1.00 . B B . 120 THR CG2  1 1 
       10 21429 2 1 63 THR H    H -16.652  -2.971  -5.913 1.00 . B B . 120 THR H    1 1 
       10 21430 2 1 63 THR HA   H -16.640  -5.845  -5.812 1.00 . B B . 120 THR HA   1 1 
       10 21431 2 1 63 THR HB   H -15.380  -3.897  -3.825 1.00 . B B . 120 THR HB   1 1 
       10 21432 2 1 63 THR HG1  H -14.525  -4.926  -6.323 1.00 . B B . 120 THR HG1  1 1 
       10 21433 2 1 63 THR HG21 H -15.417  -6.211  -2.949 1.00 . B B . 120 THR HG21 1 1 
       10 21434 2 1 63 THR HG22 H -13.775  -5.743  -3.384 1.00 . B B . 120 THR HG22 1 1 
       10 21435 2 1 63 THR HG23 H -14.696  -6.811  -4.445 1.00 . B B . 120 THR HG23 1 1 
       10 21436 2 1 63 THR N    N -17.115  -3.822  -6.031 1.00 . B B . 120 THR N    1 1 
       10 21437 2 1 63 THR O    O -17.857  -6.382  -3.553 1.00 . B B . 120 THR O    1 1 
       10 21438 2 1 63 THR OG1  O -14.374  -4.372  -5.549 1.00 . B B . 120 THR OG1  1 1 
       10 21439 2 1 64 GLU C    C -20.750  -5.397  -3.461 1.00 . B B . 121 GLU C    1 1 
       10 21440 2 1 64 GLU CA   C -19.759  -4.385  -2.853 1.00 . B B . 121 GLU CA   1 1 
       10 21441 2 1 64 GLU CB   C -20.458  -3.016  -2.641 1.00 . B B . 121 GLU CB   1 1 
       10 21442 2 1 64 GLU CD   C -21.669  -1.024  -3.723 1.00 . B B . 121 GLU CD   1 1 
       10 21443 2 1 64 GLU CG   C -20.939  -2.353  -3.940 1.00 . B B . 121 GLU CG   1 1 
       10 21444 2 1 64 GLU H    H -18.321  -3.339  -4.031 1.00 . B B . 121 GLU H    1 1 
       10 21445 2 1 64 GLU HA   H -19.420  -4.758  -1.891 1.00 . B B . 121 GLU HA   1 1 
       10 21446 2 1 64 GLU HB2  H -21.316  -3.150  -1.988 1.00 . B B . 121 GLU HB2  1 1 
       10 21447 2 1 64 GLU HB3  H -19.761  -2.342  -2.150 1.00 . B B . 121 GLU HB3  1 1 
       10 21448 2 1 64 GLU HG2  H -20.080  -2.176  -4.584 1.00 . B B . 121 GLU HG2  1 1 
       10 21449 2 1 64 GLU HG3  H -21.604  -3.046  -4.441 1.00 . B B . 121 GLU HG3  1 1 
       10 21450 2 1 64 GLU N    N -18.571  -4.233  -3.724 1.00 . B B . 121 GLU N    1 1 
       10 21451 2 1 64 GLU O    O -21.387  -6.157  -2.743 1.00 . B B . 121 GLU O    1 1 
       10 21452 2 1 64 GLU OE1  O -21.008  -0.024  -3.395 1.00 . B B . 121 GLU OE1  1 1 
       10 21453 2 1 64 GLU OE2  O -22.912  -0.976  -3.863 1.00 . B B . 121 GLU OE2  1 1 
       10 21454 2 1 65 ARG C    C -21.242  -7.751  -5.542 1.00 . B B . 122 ARG C    1 1 
       10 21455 2 1 65 ARG CA   C -21.733  -6.286  -5.573 1.00 . B B . 122 ARG CA   1 1 
       10 21456 2 1 65 ARG CB   C -21.839  -5.761  -7.031 1.00 . B B . 122 ARG CB   1 1 
       10 21457 2 1 65 ARG CD   C -22.017  -3.685  -8.575 1.00 . B B . 122 ARG CD   1 1 
       10 21458 2 1 65 ARG CG   C -22.142  -4.248  -7.139 1.00 . B B . 122 ARG CG   1 1 
       10 21459 2 1 65 ARG CZ   C -21.872  -1.417  -9.658 1.00 . B B . 122 ARG CZ   1 1 
       10 21460 2 1 65 ARG H    H -20.225  -4.815  -5.303 1.00 . B B . 122 ARG H    1 1 
       10 21461 2 1 65 ARG HA   H -22.717  -6.243  -5.108 1.00 . B B . 122 ARG HA   1 1 
       10 21462 2 1 65 ARG HB2  H -20.897  -5.958  -7.541 1.00 . B B . 122 ARG HB2  1 1 
       10 21463 2 1 65 ARG HB3  H -22.624  -6.306  -7.539 1.00 . B B . 122 ARG HB3  1 1 
       10 21464 2 1 65 ARG HD2  H -21.108  -4.060  -9.029 1.00 . B B . 122 ARG HD2  1 1 
       10 21465 2 1 65 ARG HD3  H -22.871  -4.009  -9.161 1.00 . B B . 122 ARG HD3  1 1 
       10 21466 2 1 65 ARG HE   H -21.989  -1.777  -7.691 1.00 . B B . 122 ARG HE   1 1 
       10 21467 2 1 65 ARG HG2  H -23.152  -4.069  -6.782 1.00 . B B . 122 ARG HG2  1 1 
       10 21468 2 1 65 ARG HG3  H -21.448  -3.716  -6.496 1.00 . B B . 122 ARG HG3  1 1 
       10 21469 2 1 65 ARG HH11 H -21.841  -2.916 -11.040 1.00 . B B . 122 ARG HH11 1 1 
       10 21470 2 1 65 ARG HH12 H -21.745  -1.315 -11.694 1.00 . B B . 122 ARG HH12 1 1 
       10 21471 2 1 65 ARG HH21 H -21.893   0.281  -8.553 1.00 . B B . 122 ARG HH21 1 1 
       10 21472 2 1 65 ARG HH22 H -21.776   0.512 -10.269 1.00 . B B . 122 ARG HH22 1 1 
       10 21473 2 1 65 ARG N    N -20.823  -5.413  -4.805 1.00 . B B . 122 ARG N    1 1 
       10 21474 2 1 65 ARG NE   N -21.965  -2.212  -8.575 1.00 . B B . 122 ARG NE   1 1 
       10 21475 2 1 65 ARG NH1  N -21.814  -1.924 -10.896 1.00 . B B . 122 ARG NH1  1 1 
       10 21476 2 1 65 ARG NH2  N -21.845  -0.104  -9.485 1.00 . B B . 122 ARG NH2  1 1 
       10 21477 2 1 65 ARG O    O -21.975  -8.666  -5.926 1.00 . B B . 122 ARG O    1 1 
       10 21478 2 1 66 ASN C    C -19.540  -9.619  -3.341 1.00 . B B . 123 ASN C    1 1 
       10 21479 2 1 66 ASN CA   C -19.416  -9.283  -4.840 1.00 . B B . 123 ASN CA   1 1 
       10 21480 2 1 66 ASN CB   C -17.928  -9.324  -5.290 1.00 . B B . 123 ASN CB   1 1 
       10 21481 2 1 66 ASN CG   C -17.741  -9.438  -6.801 1.00 . B B . 123 ASN CG   1 1 
       10 21482 2 1 66 ASN H    H -19.438  -7.172  -4.918 1.00 . B B . 123 ASN H    1 1 
       10 21483 2 1 66 ASN HA   H -19.979 -10.025  -5.414 1.00 . B B . 123 ASN HA   1 1 
       10 21484 2 1 66 ASN HB2  H -17.422  -8.417  -4.963 1.00 . B B . 123 ASN HB2  1 1 
       10 21485 2 1 66 ASN HB3  H -17.436 -10.174  -4.823 1.00 . B B . 123 ASN HB3  1 1 
       10 21486 2 1 66 ASN HD21 H -15.878 -10.074  -6.549 1.00 . B B . 123 ASN HD21 1 1 
       10 21487 2 1 66 ASN HD22 H -16.426  -9.977  -8.190 1.00 . B B . 123 ASN HD22 1 1 
       10 21488 2 1 66 ASN N    N -19.995  -7.956  -5.094 1.00 . B B . 123 ASN N    1 1 
       10 21489 2 1 66 ASN ND2  N -16.563  -9.873  -7.224 1.00 . B B . 123 ASN ND2  1 1 
       10 21490 2 1 66 ASN O    O -18.864  -9.009  -2.500 1.00 . B B . 123 ASN O    1 1 
       10 21491 2 1 66 ASN OD1  O -18.639  -9.115  -7.588 1.00 . B B . 123 ASN OD1  1 1 
       10 21492 2 1 67 ALA C    C -19.545 -12.147  -1.365 1.00 . B B . 124 ALA C    1 1 
       10 21493 2 1 67 ALA CA   C -20.604 -11.068  -1.642 1.00 . B B . 124 ALA CA   1 1 
       10 21494 2 1 67 ALA CB   C -22.025 -11.620  -1.464 1.00 . B B . 124 ALA CB   1 1 
       10 21495 2 1 67 ALA H    H -21.035 -10.899  -3.714 1.00 . B B . 124 ALA H    1 1 
       10 21496 2 1 67 ALA HA   H -20.469 -10.243  -0.942 1.00 . B B . 124 ALA HA   1 1 
       10 21497 2 1 67 ALA HB1  H -22.745 -10.840  -1.673 1.00 . B B . 124 ALA HB1  1 1 
       10 21498 2 1 67 ALA HB2  H -22.159 -11.964  -0.446 1.00 . B B . 124 ALA HB2  1 1 
       10 21499 2 1 67 ALA HB3  H -22.193 -12.449  -2.144 1.00 . B B . 124 ALA HB3  1 1 
       10 21500 2 1 67 ALA N    N -20.443 -10.550  -3.009 1.00 . B B . 124 ALA N    1 1 
       10 21501 2 1 67 ALA O    O -19.627 -13.261  -1.893 1.00 . B B . 124 ALA O    1 1 
       10 21502 2 1 68 ARG C    C -17.534 -13.324   1.117 1.00 . B B . 125 ARG C    1 1 
       10 21503 2 1 68 ARG CA   C -17.390 -12.686  -0.286 1.00 . B B . 125 ARG CA   1 1 
       10 21504 2 1 68 ARG CB   C -16.057 -11.883  -0.417 1.00 . B B . 125 ARG CB   1 1 
       10 21505 2 1 68 ARG CD   C -14.410 -13.711  -1.274 1.00 . B B . 125 ARG CD   1 1 
       10 21506 2 1 68 ARG CG   C -14.760 -12.692  -0.165 1.00 . B B . 125 ARG CG   1 1 
       10 21507 2 1 68 ARG CZ   C -15.628 -15.842  -0.694 1.00 . B B . 125 ARG CZ   1 1 
       10 21508 2 1 68 ARG H    H -18.563 -10.931  -0.120 1.00 . B B . 125 ARG H    1 1 
       10 21509 2 1 68 ARG HA   H -17.383 -13.483  -1.032 1.00 . B B . 125 ARG HA   1 1 
       10 21510 2 1 68 ARG HB2  H -15.998 -11.468  -1.418 1.00 . B B . 125 ARG HB2  1 1 
       10 21511 2 1 68 ARG HB3  H -16.078 -11.056   0.288 1.00 . B B . 125 ARG HB3  1 1 
       10 21512 2 1 68 ARG HD2  H -14.288 -13.173  -2.208 1.00 . B B . 125 ARG HD2  1 1 
       10 21513 2 1 68 ARG HD3  H -13.470 -14.187  -1.024 1.00 . B B . 125 ARG HD3  1 1 
       10 21514 2 1 68 ARG HE   H -16.018 -14.655  -2.262 1.00 . B B . 125 ARG HE   1 1 
       10 21515 2 1 68 ARG HG2  H -13.933 -11.998  -0.078 1.00 . B B . 125 ARG HG2  1 1 
       10 21516 2 1 68 ARG HG3  H -14.863 -13.226   0.774 1.00 . B B . 125 ARG HG3  1 1 
       10 21517 2 1 68 ARG HH11 H -14.134 -15.433   0.617 1.00 . B B . 125 ARG HH11 1 1 
       10 21518 2 1 68 ARG HH12 H -15.039 -16.877   0.943 1.00 . B B . 125 ARG HH12 1 1 
       10 21519 2 1 68 ARG HH21 H -17.225 -16.509  -1.747 1.00 . B B . 125 ARG HH21 1 1 
       10 21520 2 1 68 ARG HH22 H -16.772 -17.485  -0.380 1.00 . B B . 125 ARG HH22 1 1 
       10 21521 2 1 68 ARG N    N -18.531 -11.804  -0.564 1.00 . B B . 125 ARG N    1 1 
       10 21522 2 1 68 ARG NE   N -15.435 -14.762  -1.478 1.00 . B B . 125 ARG NE   1 1 
       10 21523 2 1 68 ARG NH1  N -14.873 -16.068   0.371 1.00 . B B . 125 ARG NH1  1 1 
       10 21524 2 1 68 ARG NH2  N -16.620 -16.677  -0.962 1.00 . B B . 125 ARG NH2  1 1 
       10 21525 2 1 68 ARG O    O -17.319 -12.669   2.139 1.00 . B B . 125 ARG O    1 1 
       10 21526 2 1 69 THR C    C -17.596 -16.834   2.124 1.00 . B B . 126 THR C    1 1 
       10 21527 2 1 69 THR CA   C -18.078 -15.384   2.393 1.00 . B B . 126 THR CA   1 1 
       10 21528 2 1 69 THR CB   C -19.566 -15.364   2.907 1.00 . B B . 126 THR CB   1 1 
       10 21529 2 1 69 THR CG2  C -19.762 -16.190   4.194 1.00 . B B . 126 THR CG2  1 1 
       10 21530 2 1 69 THR H    H -18.130 -15.048   0.300 1.00 . B B . 126 THR H    1 1 
       10 21531 2 1 69 THR HA   H -17.445 -14.936   3.158 1.00 . B B . 126 THR HA   1 1 
       10 21532 2 1 69 THR HB   H -20.200 -15.784   2.132 1.00 . B B . 126 THR HB   1 1 
       10 21533 2 1 69 THR HG1  H -19.221 -13.420   3.159 1.00 . B B . 126 THR HG1  1 1 
       10 21534 2 1 69 THR HG21 H -20.794 -16.124   4.516 1.00 . B B . 126 THR HG21 1 1 
       10 21535 2 1 69 THR HG22 H -19.119 -15.805   4.974 1.00 . B B . 126 THR HG22 1 1 
       10 21536 2 1 69 THR HG23 H -19.514 -17.227   4.007 1.00 . B B . 126 THR HG23 1 1 
       10 21537 2 1 69 THR N    N -17.933 -14.600   1.151 1.00 . B B . 126 THR N    1 1 
       10 21538 2 1 69 THR O    O -16.488 -17.205   2.568 1.00 . B B . 126 THR O    1 1 
       10 21539 2 1 69 THR OXT  O -18.293 -17.572   1.389 1.00 . B B . 126 THR OXT  1 1 
       10 21540 2 1 69 THR OG1  O -19.992 -14.002   3.142 1.00 . B B . 126 THR OG1  1 1 
       11 21541 1 1  1 SER C    C -38.680 -14.087   5.629 1.00 . A A .  58 SER C    1 1 
       11 21542 1 1  1 SER CA   C -37.788 -13.861   6.862 1.00 . A A .  58 SER CA   1 1 
       11 21543 1 1  1 SER CB   C -36.298 -14.145   6.552 1.00 . A A .  58 SER CB   1 1 
       11 21544 1 1  1 SER H1   H -37.658 -14.556   8.802 1.00 . A A .  58 SER H1   1 1 
       11 21545 1 1  1 SER H2   H -38.140 -15.723   7.686 1.00 . A A .  58 SER H2   1 1 
       11 21546 1 1  1 SER H3   H -39.232 -14.535   8.191 1.00 . A A .  58 SER H3   1 1 
       11 21547 1 1  1 SER HA   H -37.891 -12.832   7.189 1.00 . A A .  58 SER HA   1 1 
       11 21548 1 1  1 SER HB2  H -35.705 -13.943   7.436 1.00 . A A .  58 SER HB2  1 1 
       11 21549 1 1  1 SER HB3  H -36.175 -15.186   6.274 1.00 . A A .  58 SER HB3  1 1 
       11 21550 1 1  1 SER HG   H -35.123 -13.809   5.019 1.00 . A A .  58 SER HG   1 1 
       11 21551 1 1  1 SER N    N -38.235 -14.726   7.960 1.00 . A A .  58 SER N    1 1 
       11 21552 1 1  1 SER O    O -38.412 -14.976   4.810 1.00 . A A .  58 SER O    1 1 
       11 21553 1 1  1 SER OG   O -35.809 -13.330   5.499 1.00 . A A .  58 SER OG   1 1 
       11 21554 1 1  2 HIS C    C -40.106 -12.771   3.150 1.00 . A A .  59 HIS C    1 1 
       11 21555 1 1  2 HIS CA   C -40.735 -13.390   4.414 1.00 . A A .  59 HIS CA   1 1 
       11 21556 1 1  2 HIS CB   C -42.084 -12.695   4.767 1.00 . A A .  59 HIS CB   1 1 
       11 21557 1 1  2 HIS CD2  C -42.604 -14.077   6.923 1.00 . A A .  59 HIS CD2  1 1 
       11 21558 1 1  2 HIS CE1  C -44.782 -14.148   6.732 1.00 . A A .  59 HIS CE1  1 1 
       11 21559 1 1  2 HIS CG   C -42.933 -13.413   5.786 1.00 . A A .  59 HIS CG   1 1 
       11 21560 1 1  2 HIS H    H -39.941 -12.641   6.237 1.00 . A A .  59 HIS H    1 1 
       11 21561 1 1  2 HIS HA   H -40.931 -14.444   4.218 1.00 . A A .  59 HIS HA   1 1 
       11 21562 1 1  2 HIS HB2  H -41.883 -11.704   5.157 1.00 . A A .  59 HIS HB2  1 1 
       11 21563 1 1  2 HIS HB3  H -42.675 -12.594   3.862 1.00 . A A .  59 HIS HB3  1 1 
       11 21564 1 1  2 HIS HD1  H -44.861 -13.105   4.974 1.00 . A A .  59 HIS HD1  1 1 
       11 21565 1 1  2 HIS HD2  H -41.608 -14.235   7.311 1.00 . A A .  59 HIS HD2  1 1 
       11 21566 1 1  2 HIS HE1  H -45.824 -14.360   6.925 1.00 . A A .  59 HIS HE1  1 1 
       11 21567 1 1  2 HIS HE2  H -43.843 -14.965   8.357 1.00 . A A .  59 HIS HE2  1 1 
       11 21568 1 1  2 HIS N    N -39.779 -13.308   5.536 1.00 . A A .  59 HIS N    1 1 
       11 21569 1 1  2 HIS ND1  N -44.311 -13.481   5.699 1.00 . A A .  59 HIS ND1  1 1 
       11 21570 1 1  2 HIS NE2  N -43.768 -14.520   7.486 1.00 . A A .  59 HIS NE2  1 1 
       11 21571 1 1  2 HIS O    O -40.154 -11.554   2.948 1.00 . A A .  59 HIS O    1 1 
       11 21572 1 1  3 MET C    C -39.885 -13.216  -0.054 1.00 . A A .  60 MET C    1 1 
       11 21573 1 1  3 MET CA   C -38.829 -13.214   1.077 1.00 . A A .  60 MET CA   1 1 
       11 21574 1 1  3 MET CB   C -37.638 -14.163   0.754 1.00 . A A .  60 MET CB   1 1 
       11 21575 1 1  3 MET CE   C -34.618 -15.253   0.434 1.00 . A A .  60 MET CE   1 1 
       11 21576 1 1  3 MET CG   C -36.836 -13.813  -0.512 1.00 . A A .  60 MET CG   1 1 
       11 21577 1 1  3 MET H    H -39.413 -14.568   2.602 1.00 . A A .  60 MET H    1 1 
       11 21578 1 1  3 MET HA   H -38.447 -12.201   1.199 1.00 . A A .  60 MET HA   1 1 
       11 21579 1 1  3 MET HB2  H -36.950 -14.150   1.594 1.00 . A A .  60 MET HB2  1 1 
       11 21580 1 1  3 MET HB3  H -38.015 -15.176   0.643 1.00 . A A .  60 MET HB3  1 1 
       11 21581 1 1  3 MET HE1  H -33.884 -16.021   0.251 1.00 . A A .  60 MET HE1  1 1 
       11 21582 1 1  3 MET HE2  H -35.202 -15.513   1.303 1.00 . A A .  60 MET HE2  1 1 
       11 21583 1 1  3 MET HE3  H -34.119 -14.308   0.605 1.00 . A A .  60 MET HE3  1 1 
       11 21584 1 1  3 MET HG2  H -37.525 -13.651  -1.333 1.00 . A A .  60 MET HG2  1 1 
       11 21585 1 1  3 MET HG3  H -36.272 -12.900  -0.338 1.00 . A A .  60 MET HG3  1 1 
       11 21586 1 1  3 MET N    N -39.461 -13.621   2.340 1.00 . A A .  60 MET N    1 1 
       11 21587 1 1  3 MET O    O -40.020 -14.194  -0.791 1.00 . A A .  60 MET O    1 1 
       11 21588 1 1  3 MET SD   S -35.683 -15.120  -0.997 1.00 . A A .  60 MET SD   1 1 
       11 21589 1 1  4 ALA C    C -41.507 -10.558  -1.792 1.00 . A A .  61 ALA C    1 1 
       11 21590 1 1  4 ALA CA   C -41.707 -11.944  -1.166 1.00 . A A .  61 ALA CA   1 1 
       11 21591 1 1  4 ALA CB   C -43.120 -12.109  -0.575 1.00 . A A .  61 ALA CB   1 1 
       11 21592 1 1  4 ALA H    H -40.582 -11.453   0.571 1.00 . A A .  61 ALA H    1 1 
       11 21593 1 1  4 ALA HA   H -41.574 -12.701  -1.942 1.00 . A A .  61 ALA HA   1 1 
       11 21594 1 1  4 ALA HB1  H -43.857 -12.018  -1.361 1.00 . A A .  61 ALA HB1  1 1 
       11 21595 1 1  4 ALA HB2  H -43.296 -11.348   0.173 1.00 . A A .  61 ALA HB2  1 1 
       11 21596 1 1  4 ALA HB3  H -43.210 -13.086  -0.116 1.00 . A A .  61 ALA HB3  1 1 
       11 21597 1 1  4 ALA N    N -40.680 -12.141  -0.121 1.00 . A A .  61 ALA N    1 1 
       11 21598 1 1  4 ALA O    O -41.887  -9.541  -1.192 1.00 . A A .  61 ALA O    1 1 
       11 21599 1 1  5 MET C    C -39.470  -8.431  -2.921 1.00 . A A .  62 MET C    1 1 
       11 21600 1 1  5 MET CA   C -40.457  -9.321  -3.717 1.00 . A A .  62 MET CA   1 1 
       11 21601 1 1  5 MET CB   C -41.716  -8.527  -4.190 1.00 . A A .  62 MET CB   1 1 
       11 21602 1 1  5 MET CE   C -42.763 -10.619  -7.689 1.00 . A A .  62 MET CE   1 1 
       11 21603 1 1  5 MET CG   C -42.562  -9.270  -5.236 1.00 . A A .  62 MET CG   1 1 
       11 21604 1 1  5 MET H    H -40.602 -11.413  -3.364 1.00 . A A .  62 MET H    1 1 
       11 21605 1 1  5 MET HA   H -39.923  -9.666  -4.597 1.00 . A A .  62 MET HA   1 1 
       11 21606 1 1  5 MET HB2  H -42.340  -8.313  -3.331 1.00 . A A .  62 MET HB2  1 1 
       11 21607 1 1  5 MET HB3  H -41.396  -7.584  -4.628 1.00 . A A .  62 MET HB3  1 1 
       11 21608 1 1  5 MET HE1  H -42.296 -10.897  -8.620 1.00 . A A .  62 MET HE1  1 1 
       11 21609 1 1  5 MET HE2  H -43.632 -10.010  -7.887 1.00 . A A .  62 MET HE2  1 1 
       11 21610 1 1  5 MET HE3  H -43.059 -11.511  -7.155 1.00 . A A .  62 MET HE3  1 1 
       11 21611 1 1  5 MET HG2  H -42.953 -10.184  -4.799 1.00 . A A .  62 MET HG2  1 1 
       11 21612 1 1  5 MET HG3  H -43.385  -8.636  -5.538 1.00 . A A .  62 MET HG3  1 1 
       11 21613 1 1  5 MET N    N -40.842 -10.547  -2.969 1.00 . A A .  62 MET N    1 1 
       11 21614 1 1  5 MET O    O -39.258  -7.259  -3.264 1.00 . A A .  62 MET O    1 1 
       11 21615 1 1  5 MET SD   S -41.592  -9.690  -6.701 1.00 . A A .  62 MET SD   1 1 
       11 21616 1 1  6 LYS C    C -36.944  -9.487  -0.439 1.00 . A A .  63 LYS C    1 1 
       11 21617 1 1  6 LYS CA   C -37.853  -8.373  -1.022 1.00 . A A .  63 LYS CA   1 1 
       11 21618 1 1  6 LYS CB   C -38.594  -7.576   0.115 1.00 . A A .  63 LYS CB   1 1 
       11 21619 1 1  6 LYS CD   C -36.534  -6.953   1.597 1.00 . A A .  63 LYS CD   1 1 
       11 21620 1 1  6 LYS CE   C -35.760  -5.827   2.292 1.00 . A A .  63 LYS CE   1 1 
       11 21621 1 1  6 LYS CG   C -37.776  -6.450   0.814 1.00 . A A .  63 LYS CG   1 1 
       11 21622 1 1  6 LYS H    H -39.000  -9.983  -1.742 1.00 . A A .  63 LYS H    1 1 
       11 21623 1 1  6 LYS HA   H -37.248  -7.691  -1.613 1.00 . A A .  63 LYS HA   1 1 
       11 21624 1 1  6 LYS HB2  H -39.477  -7.114  -0.318 1.00 . A A .  63 LYS HB2  1 1 
       11 21625 1 1  6 LYS HB3  H -38.925  -8.279   0.876 1.00 . A A .  63 LYS HB3  1 1 
       11 21626 1 1  6 LYS HD2  H -36.858  -7.663   2.347 1.00 . A A .  63 LYS HD2  1 1 
       11 21627 1 1  6 LYS HD3  H -35.866  -7.457   0.901 1.00 . A A .  63 LYS HD3  1 1 
       11 21628 1 1  6 LYS HE2  H -34.851  -6.234   2.716 1.00 . A A .  63 LYS HE2  1 1 
       11 21629 1 1  6 LYS HE3  H -35.497  -5.074   1.558 1.00 . A A .  63 LYS HE3  1 1 
       11 21630 1 1  6 LYS HG2  H -37.444  -5.745   0.058 1.00 . A A .  63 LYS HG2  1 1 
       11 21631 1 1  6 LYS HG3  H -38.435  -5.931   1.505 1.00 . A A .  63 LYS HG3  1 1 
       11 21632 1 1  6 LYS HZ1  H -37.431  -4.785   3.001 1.00 . A A .  63 LYS HZ1  1 1 
       11 21633 1 1  6 LYS HZ2  H -36.002  -4.411   3.821 1.00 . A A .  63 LYS HZ2  1 1 
       11 21634 1 1  6 LYS HZ3  H -36.790  -5.879   4.118 1.00 . A A .  63 LYS HZ3  1 1 
       11 21635 1 1  6 LYS N    N -38.822  -9.033  -1.904 1.00 . A A .  63 LYS N    1 1 
       11 21636 1 1  6 LYS NZ   N -36.549  -5.181   3.384 1.00 . A A .  63 LYS NZ   1 1 
       11 21637 1 1  6 LYS O    O -37.399 -10.249   0.422 1.00 . A A .  63 LYS O    1 1 
       11 21638 1 1  7 PRO C    C -33.994  -9.870   0.868 1.00 . A A .  64 PRO C    1 1 
       11 21639 1 1  7 PRO CA   C -34.690 -10.562  -0.340 1.00 . A A .  64 PRO CA   1 1 
       11 21640 1 1  7 PRO CB   C -33.706 -10.838  -1.510 1.00 . A A .  64 PRO CB   1 1 
       11 21641 1 1  7 PRO CD   C -35.180  -9.052  -2.224 1.00 . A A .  64 PRO CD   1 1 
       11 21642 1 1  7 PRO CG   C -33.761  -9.597  -2.360 1.00 . A A .  64 PRO CG   1 1 
       11 21643 1 1  7 PRO HA   H -35.141 -11.492  -0.014 1.00 . A A .  64 PRO HA   1 1 
       11 21644 1 1  7 PRO HB2  H -32.701 -11.021  -1.136 1.00 . A A .  64 PRO HB2  1 1 
       11 21645 1 1  7 PRO HB3  H -34.043 -11.694  -2.084 1.00 . A A .  64 PRO HB3  1 1 
       11 21646 1 1  7 PRO HD2  H -35.173  -7.971  -2.144 1.00 . A A .  64 PRO HD2  1 1 
       11 21647 1 1  7 PRO HD3  H -35.788  -9.352  -3.071 1.00 . A A .  64 PRO HD3  1 1 
       11 21648 1 1  7 PRO HG2  H -33.034  -8.869  -1.998 1.00 . A A .  64 PRO HG2  1 1 
       11 21649 1 1  7 PRO HG3  H -33.552  -9.839  -3.396 1.00 . A A .  64 PRO HG3  1 1 
       11 21650 1 1  7 PRO N    N -35.695  -9.668  -0.962 1.00 . A A .  64 PRO N    1 1 
       11 21651 1 1  7 PRO O    O -33.710  -8.662   0.800 1.00 . A A .  64 PRO O    1 1 
       11 21652 1 1  8 PRO C    C -31.530  -9.666   2.755 1.00 . A A .  65 PRO C    1 1 
       11 21653 1 1  8 PRO CA   C -32.978 -10.053   3.156 1.00 . A A .  65 PRO CA   1 1 
       11 21654 1 1  8 PRO CB   C -33.003 -11.209   4.196 1.00 . A A .  65 PRO CB   1 1 
       11 21655 1 1  8 PRO CD   C -34.213 -11.987   2.278 1.00 . A A .  65 PRO CD   1 1 
       11 21656 1 1  8 PRO CG   C -33.295 -12.445   3.390 1.00 . A A .  65 PRO CG   1 1 
       11 21657 1 1  8 PRO HA   H -33.481  -9.181   3.565 1.00 . A A .  65 PRO HA   1 1 
       11 21658 1 1  8 PRO HB2  H -32.043 -11.287   4.711 1.00 . A A .  65 PRO HB2  1 1 
       11 21659 1 1  8 PRO HB3  H -33.792 -11.041   4.918 1.00 . A A .  65 PRO HB3  1 1 
       11 21660 1 1  8 PRO HD2  H -34.101 -12.620   1.403 1.00 . A A .  65 PRO HD2  1 1 
       11 21661 1 1  8 PRO HD3  H -35.249 -11.978   2.603 1.00 . A A .  65 PRO HD3  1 1 
       11 21662 1 1  8 PRO HG2  H -32.369 -12.853   2.984 1.00 . A A .  65 PRO HG2  1 1 
       11 21663 1 1  8 PRO HG3  H -33.790 -13.192   4.002 1.00 . A A .  65 PRO HG3  1 1 
       11 21664 1 1  8 PRO N    N -33.744 -10.602   2.004 1.00 . A A .  65 PRO N    1 1 
       11 21665 1 1  8 PRO O    O -30.722 -10.530   2.376 1.00 . A A .  65 PRO O    1 1 
       11 21666 1 1  9 GLY C    C -28.861  -8.047   3.570 1.00 . A A .  66 GLY C    1 1 
       11 21667 1 1  9 GLY CA   C -29.912  -7.816   2.489 1.00 . A A .  66 GLY CA   1 1 
       11 21668 1 1  9 GLY H    H -31.941  -7.743   3.119 1.00 . A A .  66 GLY H    1 1 
       11 21669 1 1  9 GLY HA2  H -29.566  -8.273   1.571 1.00 . A A .  66 GLY HA2  1 1 
       11 21670 1 1  9 GLY HA3  H -30.016  -6.752   2.320 1.00 . A A .  66 GLY HA3  1 1 
       11 21671 1 1  9 GLY N    N -31.235  -8.357   2.828 1.00 . A A .  66 GLY N    1 1 
       11 21672 1 1  9 GLY O    O -29.042  -8.912   4.431 1.00 . A A .  66 GLY O    1 1 
       11 21673 1 1 10 ALA C    C -25.840  -8.803   4.129 1.00 . A A .  67 ALA C    1 1 
       11 21674 1 1 10 ALA CA   C -26.549  -7.442   4.373 1.00 . A A .  67 ALA CA   1 1 
       11 21675 1 1 10 ALA CB   C -26.911  -7.240   5.868 1.00 . A A .  67 ALA CB   1 1 
       11 21676 1 1 10 ALA H    H -27.710  -6.577   2.806 1.00 . A A .  67 ALA H    1 1 
       11 21677 1 1 10 ALA HA   H -25.854  -6.653   4.092 1.00 . A A .  67 ALA HA   1 1 
       11 21678 1 1 10 ALA HB1  H -27.587  -8.023   6.188 1.00 . A A .  67 ALA HB1  1 1 
       11 21679 1 1 10 ALA HB2  H -27.397  -6.280   5.994 1.00 . A A .  67 ALA HB2  1 1 
       11 21680 1 1 10 ALA HB3  H -26.016  -7.268   6.477 1.00 . A A .  67 ALA HB3  1 1 
       11 21681 1 1 10 ALA N    N -27.741  -7.281   3.494 1.00 . A A .  67 ALA N    1 1 
       11 21682 1 1 10 ALA O    O -24.966  -9.207   4.901 1.00 . A A .  67 ALA O    1 1 
       11 21683 1 1 11 GLN C    C -24.533 -10.593   1.619 1.00 . A A .  68 GLN C    1 1 
       11 21684 1 1 11 GLN CA   C -25.675 -10.788   2.630 1.00 . A A .  68 GLN CA   1 1 
       11 21685 1 1 11 GLN CB   C -26.824 -11.645   2.021 1.00 . A A .  68 GLN CB   1 1 
       11 21686 1 1 11 GLN CD   C -25.894 -13.940   2.750 1.00 . A A .  68 GLN CD   1 1 
       11 21687 1 1 11 GLN CG   C -26.438 -13.084   1.605 1.00 . A A .  68 GLN CG   1 1 
       11 21688 1 1 11 GLN H    H -26.845  -9.042   2.416 1.00 . A A .  68 GLN H    1 1 
       11 21689 1 1 11 GLN HA   H -25.294 -11.284   3.523 1.00 . A A .  68 GLN HA   1 1 
       11 21690 1 1 11 GLN HB2  H -27.618 -11.711   2.754 1.00 . A A .  68 GLN HB2  1 1 
       11 21691 1 1 11 GLN HB3  H -27.216 -11.132   1.147 1.00 . A A .  68 GLN HB3  1 1 
       11 21692 1 1 11 GLN HE21 H -27.731 -14.534   3.232 1.00 . A A .  68 GLN HE21 1 1 
       11 21693 1 1 11 GLN HE22 H -26.452 -15.165   4.210 1.00 . A A .  68 GLN HE22 1 1 
       11 21694 1 1 11 GLN HG2  H -27.311 -13.581   1.195 1.00 . A A .  68 GLN HG2  1 1 
       11 21695 1 1 11 GLN HG3  H -25.679 -13.028   0.830 1.00 . A A .  68 GLN HG3  1 1 
       11 21696 1 1 11 GLN N    N -26.203  -9.469   3.017 1.00 . A A .  68 GLN N    1 1 
       11 21697 1 1 11 GLN NE2  N -26.782 -14.613   3.470 1.00 . A A .  68 GLN NE2  1 1 
       11 21698 1 1 11 GLN O    O -24.752 -10.043   0.534 1.00 . A A .  68 GLN O    1 1 
       11 21699 1 1 11 GLN OE1  O -24.687 -13.990   2.991 1.00 . A A .  68 GLN OE1  1 1 
       11 21700 1 1 12 GLY C    C -21.408  -9.564   1.560 1.00 . A A .  69 GLY C    1 1 
       11 21701 1 1 12 GLY CA   C -22.124 -10.850   1.180 1.00 . A A .  69 GLY CA   1 1 
       11 21702 1 1 12 GLY H    H -23.248 -11.517   2.841 1.00 . A A .  69 GLY H    1 1 
       11 21703 1 1 12 GLY HA2  H -21.461 -11.693   1.343 1.00 . A A .  69 GLY HA2  1 1 
       11 21704 1 1 12 GLY HA3  H -22.387 -10.818   0.128 1.00 . A A .  69 GLY HA3  1 1 
       11 21705 1 1 12 GLY N    N -23.325 -11.043   1.990 1.00 . A A .  69 GLY N    1 1 
       11 21706 1 1 12 GLY O    O -21.553  -8.539   0.880 1.00 . A A .  69 GLY O    1 1 
       11 21707 1 1 13 SER C    C -18.721  -8.111   2.312 1.00 . A A .  70 SER C    1 1 
       11 21708 1 1 13 SER CA   C -19.940  -8.448   3.198 1.00 . A A .  70 SER CA   1 1 
       11 21709 1 1 13 SER CB   C -19.489  -8.715   4.658 1.00 . A A .  70 SER CB   1 1 
       11 21710 1 1 13 SER H    H -20.624 -10.447   3.177 1.00 . A A .  70 SER H    1 1 
       11 21711 1 1 13 SER HA   H -20.622  -7.599   3.199 1.00 . A A .  70 SER HA   1 1 
       11 21712 1 1 13 SER HB2  H -19.003  -7.836   5.058 1.00 . A A .  70 SER HB2  1 1 
       11 21713 1 1 13 SER HB3  H -20.356  -8.948   5.267 1.00 . A A .  70 SER HB3  1 1 
       11 21714 1 1 13 SER HG   H -18.545 -10.258   3.893 1.00 . A A .  70 SER HG   1 1 
       11 21715 1 1 13 SER N    N -20.671  -9.605   2.678 1.00 . A A .  70 SER N    1 1 
       11 21716 1 1 13 SER O    O -17.949  -8.996   1.932 1.00 . A A .  70 SER O    1 1 
       11 21717 1 1 13 SER OG   O -18.583  -9.805   4.741 1.00 . A A .  70 SER OG   1 1 
       11 21718 1 1 14 GLN C    C -16.277  -5.966   2.326 1.00 . A A .  71 GLN C    1 1 
       11 21719 1 1 14 GLN CA   C -17.382  -6.283   1.301 1.00 . A A .  71 GLN CA   1 1 
       11 21720 1 1 14 GLN CB   C -17.752  -5.019   0.479 1.00 . A A .  71 GLN CB   1 1 
       11 21721 1 1 14 GLN CD   C -18.579  -2.601   0.475 1.00 . A A .  71 GLN CD   1 1 
       11 21722 1 1 14 GLN CG   C -18.272  -3.834   1.317 1.00 . A A .  71 GLN CG   1 1 
       11 21723 1 1 14 GLN H    H -19.275  -6.191   2.262 1.00 . A A .  71 GLN H    1 1 
       11 21724 1 1 14 GLN HA   H -17.014  -7.047   0.620 1.00 . A A .  71 GLN HA   1 1 
       11 21725 1 1 14 GLN HB2  H -16.873  -4.688  -0.072 1.00 . A A .  71 GLN HB2  1 1 
       11 21726 1 1 14 GLN HB3  H -18.519  -5.292  -0.236 1.00 . A A .  71 GLN HB3  1 1 
       11 21727 1 1 14 GLN HE21 H -20.421  -3.244   0.115 1.00 . A A .  71 GLN HE21 1 1 
       11 21728 1 1 14 GLN HE22 H -19.996  -1.731  -0.599 1.00 . A A .  71 GLN HE22 1 1 
       11 21729 1 1 14 GLN HG2  H -19.177  -4.135   1.838 1.00 . A A .  71 GLN HG2  1 1 
       11 21730 1 1 14 GLN HG3  H -17.519  -3.569   2.054 1.00 . A A .  71 GLN HG3  1 1 
       11 21731 1 1 14 GLN N    N -18.566  -6.818   2.001 1.00 . A A .  71 GLN N    1 1 
       11 21732 1 1 14 GLN NE2  N -19.784  -2.518  -0.056 1.00 . A A .  71 GLN NE2  1 1 
       11 21733 1 1 14 GLN O    O -15.184  -5.555   1.943 1.00 . A A .  71 GLN O    1 1 
       11 21734 1 1 14 GLN OE1  O -17.733  -1.742   0.283 1.00 . A A .  71 GLN OE1  1 1 
       11 21735 1 1 15 SER C    C -14.369  -6.781   4.592 1.00 . A A .  72 SER C    1 1 
       11 21736 1 1 15 SER CA   C -15.669  -5.959   4.758 1.00 . A A .  72 SER CA   1 1 
       11 21737 1 1 15 SER CB   C -16.369  -6.331   6.083 1.00 . A A .  72 SER CB   1 1 
       11 21738 1 1 15 SER H    H -17.508  -6.459   3.843 1.00 . A A .  72 SER H    1 1 
       11 21739 1 1 15 SER HA   H -15.420  -4.902   4.781 1.00 . A A .  72 SER HA   1 1 
       11 21740 1 1 15 SER HB2  H -16.651  -7.375   6.063 1.00 . A A .  72 SER HB2  1 1 
       11 21741 1 1 15 SER HB3  H -15.698  -6.155   6.916 1.00 . A A .  72 SER HB3  1 1 
       11 21742 1 1 15 SER HG   H -17.339  -4.630   6.104 1.00 . A A .  72 SER HG   1 1 
       11 21743 1 1 15 SER N    N -16.596  -6.166   3.633 1.00 . A A .  72 SER N    1 1 
       11 21744 1 1 15 SER O    O -13.287  -6.308   4.942 1.00 . A A .  72 SER O    1 1 
       11 21745 1 1 15 SER OG   O -17.541  -5.560   6.283 1.00 . A A .  72 SER OG   1 1 
       11 21746 1 1 16 THR C    C -12.324  -8.097   2.828 1.00 . A A .  73 THR C    1 1 
       11 21747 1 1 16 THR CA   C -13.362  -8.875   3.687 1.00 . A A .  73 THR CA   1 1 
       11 21748 1 1 16 THR CB   C -13.861 -10.173   2.944 1.00 . A A .  73 THR CB   1 1 
       11 21749 1 1 16 THR CG2  C -14.693  -9.864   1.678 1.00 . A A .  73 THR CG2  1 1 
       11 21750 1 1 16 THR H    H -15.408  -8.373   3.977 1.00 . A A .  73 THR H    1 1 
       11 21751 1 1 16 THR HA   H -12.878  -9.187   4.608 1.00 . A A .  73 THR HA   1 1 
       11 21752 1 1 16 THR HB   H -14.492 -10.728   3.632 1.00 . A A .  73 THR HB   1 1 
       11 21753 1 1 16 THR HG1  H -12.652 -11.708   3.244 1.00 . A A .  73 THR HG1  1 1 
       11 21754 1 1 16 THR HG21 H -15.031 -10.788   1.226 1.00 . A A .  73 THR HG21 1 1 
       11 21755 1 1 16 THR HG22 H -14.085  -9.317   0.966 1.00 . A A .  73 THR HG22 1 1 
       11 21756 1 1 16 THR HG23 H -15.554  -9.263   1.941 1.00 . A A .  73 THR HG23 1 1 
       11 21757 1 1 16 THR N    N -14.505  -8.016   4.065 1.00 . A A .  73 THR N    1 1 
       11 21758 1 1 16 THR O    O -11.112  -8.217   3.035 1.00 . A A .  73 THR O    1 1 
       11 21759 1 1 16 THR OG1  O -12.748 -11.008   2.591 1.00 . A A .  73 THR OG1  1 1 
       11 21760 1 1 17 TYR C    C -11.610  -5.085   1.715 1.00 . A A .  74 TYR C    1 1 
       11 21761 1 1 17 TYR CA   C -12.001  -6.423   1.026 1.00 . A A .  74 TYR CA   1 1 
       11 21762 1 1 17 TYR CB   C -12.761  -6.159  -0.292 1.00 . A A .  74 TYR CB   1 1 
       11 21763 1 1 17 TYR CD1  C -10.636  -5.526  -1.526 1.00 . A A .  74 TYR CD1  1 1 
       11 21764 1 1 17 TYR CD2  C -12.622  -4.323  -2.043 1.00 . A A .  74 TYR CD2  1 1 
       11 21765 1 1 17 TYR CE1  C  -9.944  -4.770  -2.421 1.00 . A A .  74 TYR CE1  1 1 
       11 21766 1 1 17 TYR CE2  C -11.925  -3.570  -2.943 1.00 . A A .  74 TYR CE2  1 1 
       11 21767 1 1 17 TYR CG   C -11.995  -5.319  -1.310 1.00 . A A .  74 TYR CG   1 1 
       11 21768 1 1 17 TYR CZ   C -10.589  -3.794  -3.126 1.00 . A A .  74 TYR CZ   1 1 
       11 21769 1 1 17 TYR H    H -13.799  -7.227   1.792 1.00 . A A .  74 TYR H    1 1 
       11 21770 1 1 17 TYR HA   H -11.089  -6.972   0.796 1.00 . A A .  74 TYR HA   1 1 
       11 21771 1 1 17 TYR HB2  H -12.995  -7.105  -0.765 1.00 . A A .  74 TYR HB2  1 1 
       11 21772 1 1 17 TYR HB3  H -13.694  -5.650  -0.060 1.00 . A A .  74 TYR HB3  1 1 
       11 21773 1 1 17 TYR HD1  H -10.123  -6.295  -0.966 1.00 . A A .  74 TYR HD1  1 1 
       11 21774 1 1 17 TYR HD2  H -13.684  -4.143  -1.898 1.00 . A A .  74 TYR HD2  1 1 
       11 21775 1 1 17 TYR HE1  H  -8.888  -4.950  -2.575 1.00 . A A .  74 TYR HE1  1 1 
       11 21776 1 1 17 TYR HE2  H -12.430  -2.797  -3.502 1.00 . A A .  74 TYR HE2  1 1 
       11 21777 1 1 17 TYR HH   H -10.234  -2.136  -4.007 1.00 . A A .  74 TYR HH   1 1 
       11 21778 1 1 17 TYR N    N -12.827  -7.273   1.895 1.00 . A A .  74 TYR N    1 1 
       11 21779 1 1 17 TYR O    O -10.508  -4.568   1.493 1.00 . A A .  74 TYR O    1 1 
       11 21780 1 1 17 TYR OH   O  -9.886  -3.027  -4.013 1.00 . A A .  74 TYR OH   1 1 
       11 21781 1 1 18 THR C    C -11.067  -3.323   4.189 1.00 . A A .  75 THR C    1 1 
       11 21782 1 1 18 THR CA   C -12.316  -3.246   3.262 1.00 . A A .  75 THR CA   1 1 
       11 21783 1 1 18 THR CB   C -13.596  -2.858   4.086 1.00 . A A .  75 THR CB   1 1 
       11 21784 1 1 18 THR CG2  C -13.547  -1.411   4.613 1.00 . A A .  75 THR CG2  1 1 
       11 21785 1 1 18 THR H    H -13.391  -4.977   2.642 1.00 . A A .  75 THR H    1 1 
       11 21786 1 1 18 THR HA   H -12.150  -2.476   2.515 1.00 . A A .  75 THR HA   1 1 
       11 21787 1 1 18 THR HB   H -13.687  -3.533   4.930 1.00 . A A .  75 THR HB   1 1 
       11 21788 1 1 18 THR HG1  H -14.929  -2.198   2.769 1.00 . A A .  75 THR HG1  1 1 
       11 21789 1 1 18 THR HG21 H -12.704  -1.294   5.281 1.00 . A A .  75 THR HG21 1 1 
       11 21790 1 1 18 THR HG22 H -14.461  -1.185   5.148 1.00 . A A .  75 THR HG22 1 1 
       11 21791 1 1 18 THR HG23 H -13.443  -0.725   3.781 1.00 . A A .  75 THR HG23 1 1 
       11 21792 1 1 18 THR N    N -12.531  -4.525   2.536 1.00 . A A .  75 THR N    1 1 
       11 21793 1 1 18 THR O    O -10.505  -2.290   4.595 1.00 . A A .  75 THR O    1 1 
       11 21794 1 1 18 THR OG1  O -14.771  -3.009   3.262 1.00 . A A .  75 THR OG1  1 1 
       11 21795 1 1 19 ASP C    C  -8.204  -4.204   4.491 1.00 . A A .  76 ASP C    1 1 
       11 21796 1 1 19 ASP CA   C  -9.395  -4.860   5.211 1.00 . A A .  76 ASP CA   1 1 
       11 21797 1 1 19 ASP CB   C  -9.169  -6.393   5.335 1.00 . A A .  76 ASP CB   1 1 
       11 21798 1 1 19 ASP CG   C  -7.911  -6.751   6.159 1.00 . A A .  76 ASP CG   1 1 
       11 21799 1 1 19 ASP H    H -11.192  -5.330   4.211 1.00 . A A .  76 ASP H    1 1 
       11 21800 1 1 19 ASP HA   H  -9.485  -4.438   6.207 1.00 . A A .  76 ASP HA   1 1 
       11 21801 1 1 19 ASP HB2  H -10.040  -6.839   5.811 1.00 . A A .  76 ASP HB2  1 1 
       11 21802 1 1 19 ASP HB3  H  -9.071  -6.818   4.341 1.00 . A A .  76 ASP HB3  1 1 
       11 21803 1 1 19 ASP N    N -10.641  -4.571   4.494 1.00 . A A .  76 ASP N    1 1 
       11 21804 1 1 19 ASP O    O  -7.429  -3.490   5.121 1.00 . A A .  76 ASP O    1 1 
       11 21805 1 1 19 ASP OD1  O  -8.010  -6.818   7.401 1.00 . A A .  76 ASP OD1  1 1 
       11 21806 1 1 19 ASP OD2  O  -6.811  -6.919   5.583 1.00 . A A .  76 ASP OD2  1 1 
       11 21807 1 1 20 LEU C    C  -7.012  -2.329   2.404 1.00 . A A .  77 LEU C    1 1 
       11 21808 1 1 20 LEU CA   C  -7.035  -3.863   2.321 1.00 . A A .  77 LEU CA   1 1 
       11 21809 1 1 20 LEU CB   C  -7.182  -4.327   0.846 1.00 . A A .  77 LEU CB   1 1 
       11 21810 1 1 20 LEU CD1  C  -4.704  -3.973   0.185 1.00 . A A .  77 LEU CD1  1 1 
       11 21811 1 1 20 LEU CD2  C  -6.476  -4.174  -1.606 1.00 . A A .  77 LEU CD2  1 1 
       11 21812 1 1 20 LEU CG   C  -6.175  -3.696  -0.185 1.00 . A A .  77 LEU CG   1 1 
       11 21813 1 1 20 LEU H    H  -8.775  -5.000   2.733 1.00 . A A .  77 LEU H    1 1 
       11 21814 1 1 20 LEU HA   H  -6.089  -4.244   2.703 1.00 . A A .  77 LEU HA   1 1 
       11 21815 1 1 20 LEU HB2  H  -7.065  -5.409   0.820 1.00 . A A .  77 LEU HB2  1 1 
       11 21816 1 1 20 LEU HB3  H  -8.190  -4.094   0.518 1.00 . A A .  77 LEU HB3  1 1 
       11 21817 1 1 20 LEU HD11 H  -4.052  -3.507  -0.542 1.00 . A A .  77 LEU HD11 1 1 
       11 21818 1 1 20 LEU HD12 H  -4.519  -5.040   0.199 1.00 . A A .  77 LEU HD12 1 1 
       11 21819 1 1 20 LEU HD13 H  -4.493  -3.560   1.162 1.00 . A A .  77 LEU HD13 1 1 
       11 21820 1 1 20 LEU HD21 H  -6.353  -5.248  -1.671 1.00 . A A .  77 LEU HD21 1 1 
       11 21821 1 1 20 LEU HD22 H  -5.798  -3.693  -2.301 1.00 . A A .  77 LEU HD22 1 1 
       11 21822 1 1 20 LEU HD23 H  -7.491  -3.913  -1.868 1.00 . A A .  77 LEU HD23 1 1 
       11 21823 1 1 20 LEU HG   H  -6.301  -2.620  -0.180 1.00 . A A .  77 LEU HG   1 1 
       11 21824 1 1 20 LEU N    N  -8.104  -4.432   3.161 1.00 . A A .  77 LEU N    1 1 
       11 21825 1 1 20 LEU O    O  -5.944  -1.749   2.557 1.00 . A A .  77 LEU O    1 1 
       11 21826 1 1 21 LEU C    C  -7.725   0.336   3.679 1.00 . A A .  78 LEU C    1 1 
       11 21827 1 1 21 LEU CA   C  -8.349  -0.228   2.392 1.00 . A A .  78 LEU CA   1 1 
       11 21828 1 1 21 LEU CB   C  -9.852   0.155   2.311 1.00 . A A .  78 LEU CB   1 1 
       11 21829 1 1 21 LEU CD1  C  -9.579   2.262   0.891 1.00 . A A .  78 LEU CD1  1 1 
       11 21830 1 1 21 LEU CD2  C -11.672   1.946   2.255 1.00 . A A .  78 LEU CD2  1 1 
       11 21831 1 1 21 LEU CG   C -10.165   1.678   2.181 1.00 . A A .  78 LEU CG   1 1 
       11 21832 1 1 21 LEU H    H  -9.014  -2.243   2.230 1.00 . A A .  78 LEU H    1 1 
       11 21833 1 1 21 LEU HA   H  -7.829   0.187   1.530 1.00 . A A .  78 LEU HA   1 1 
       11 21834 1 1 21 LEU HB2  H -10.285  -0.357   1.456 1.00 . A A .  78 LEU HB2  1 1 
       11 21835 1 1 21 LEU HB3  H -10.341  -0.220   3.204 1.00 . A A .  78 LEU HB3  1 1 
       11 21836 1 1 21 LEU HD11 H  -8.506   2.137   0.892 1.00 . A A .  78 LEU HD11 1 1 
       11 21837 1 1 21 LEU HD12 H  -9.813   3.318   0.830 1.00 . A A .  78 LEU HD12 1 1 
       11 21838 1 1 21 LEU HD13 H -10.001   1.754   0.030 1.00 . A A .  78 LEU HD13 1 1 
       11 21839 1 1 21 LEU HD21 H -12.061   1.564   3.189 1.00 . A A .  78 LEU HD21 1 1 
       11 21840 1 1 21 LEU HD22 H -12.175   1.458   1.430 1.00 . A A .  78 LEU HD22 1 1 
       11 21841 1 1 21 LEU HD23 H -11.851   3.011   2.207 1.00 . A A .  78 LEU HD23 1 1 
       11 21842 1 1 21 LEU HG   H  -9.702   2.204   3.006 1.00 . A A .  78 LEU HG   1 1 
       11 21843 1 1 21 LEU N    N  -8.203  -1.699   2.333 1.00 . A A .  78 LEU N    1 1 
       11 21844 1 1 21 LEU O    O  -7.069   1.386   3.663 1.00 . A A .  78 LEU O    1 1 
       11 21845 1 1 22 SER C    C  -5.859  -0.257   6.109 1.00 . A A .  79 SER C    1 1 
       11 21846 1 1 22 SER CA   C  -7.383  -0.046   6.092 1.00 . A A .  79 SER CA   1 1 
       11 21847 1 1 22 SER CB   C  -8.067  -0.877   7.189 1.00 . A A .  79 SER CB   1 1 
       11 21848 1 1 22 SER H    H  -8.502  -1.196   4.719 1.00 . A A .  79 SER H    1 1 
       11 21849 1 1 22 SER HA   H  -7.598   1.003   6.274 1.00 . A A .  79 SER HA   1 1 
       11 21850 1 1 22 SER HB2  H  -7.804  -1.922   7.065 1.00 . A A .  79 SER HB2  1 1 
       11 21851 1 1 22 SER HB3  H  -7.751  -0.536   8.165 1.00 . A A .  79 SER HB3  1 1 
       11 21852 1 1 22 SER HG   H  -9.715  -0.130   6.424 1.00 . A A .  79 SER HG   1 1 
       11 21853 1 1 22 SER N    N  -7.939  -0.393   4.787 1.00 . A A .  79 SER N    1 1 
       11 21854 1 1 22 SER O    O  -5.144   0.625   6.567 1.00 . A A .  79 SER O    1 1 
       11 21855 1 1 22 SER OG   O  -9.479  -0.759   7.116 1.00 . A A .  79 SER OG   1 1 
       11 21856 1 1 23 VAL C    C  -3.133  -0.645   4.838 1.00 . A A .  80 VAL C    1 1 
       11 21857 1 1 23 VAL CA   C  -3.940  -1.777   5.487 1.00 . A A .  80 VAL CA   1 1 
       11 21858 1 1 23 VAL CB   C  -3.710  -3.128   4.684 1.00 . A A .  80 VAL CB   1 1 
       11 21859 1 1 23 VAL CG1  C  -2.205  -3.417   4.420 1.00 . A A .  80 VAL CG1  1 1 
       11 21860 1 1 23 VAL CG2  C  -4.357  -4.322   5.418 1.00 . A A .  80 VAL CG2  1 1 
       11 21861 1 1 23 VAL H    H  -6.028  -2.036   5.166 1.00 . A A .  80 VAL H    1 1 
       11 21862 1 1 23 VAL HA   H  -3.589  -1.921   6.506 1.00 . A A .  80 VAL HA   1 1 
       11 21863 1 1 23 VAL HB   H  -4.201  -3.030   3.719 1.00 . A A .  80 VAL HB   1 1 
       11 21864 1 1 23 VAL HG11 H  -2.099  -4.351   3.877 1.00 . A A .  80 VAL HG11 1 1 
       11 21865 1 1 23 VAL HG12 H  -1.675  -3.491   5.359 1.00 . A A .  80 VAL HG12 1 1 
       11 21866 1 1 23 VAL HG13 H  -1.773  -2.617   3.829 1.00 . A A .  80 VAL HG13 1 1 
       11 21867 1 1 23 VAL HG21 H  -5.417  -4.146   5.546 1.00 . A A .  80 VAL HG21 1 1 
       11 21868 1 1 23 VAL HG22 H  -3.898  -4.445   6.390 1.00 . A A .  80 VAL HG22 1 1 
       11 21869 1 1 23 VAL HG23 H  -4.218  -5.233   4.844 1.00 . A A .  80 VAL HG23 1 1 
       11 21870 1 1 23 VAL N    N  -5.385  -1.415   5.556 1.00 . A A .  80 VAL N    1 1 
       11 21871 1 1 23 VAL O    O  -2.075  -0.270   5.337 1.00 . A A .  80 VAL O    1 1 
       11 21872 1 1 24 ILE C    C  -2.818   2.206   3.941 1.00 . A A .  81 ILE C    1 1 
       11 21873 1 1 24 ILE CA   C  -3.128   1.022   2.990 1.00 . A A .  81 ILE CA   1 1 
       11 21874 1 1 24 ILE CB   C  -4.115   1.467   1.837 1.00 . A A .  81 ILE CB   1 1 
       11 21875 1 1 24 ILE CD1  C  -3.115  -0.265   0.164 1.00 . A A .  81 ILE CD1  1 1 
       11 21876 1 1 24 ILE CG1  C  -4.361   0.307   0.809 1.00 . A A .  81 ILE CG1  1 1 
       11 21877 1 1 24 ILE CG2  C  -3.619   2.736   1.125 1.00 . A A .  81 ILE CG2  1 1 
       11 21878 1 1 24 ILE H    H  -4.513  -0.511   3.394 1.00 . A A .  81 ILE H    1 1 
       11 21879 1 1 24 ILE HA   H  -2.203   0.691   2.526 1.00 . A A .  81 ILE HA   1 1 
       11 21880 1 1 24 ILE HB   H  -5.067   1.714   2.303 1.00 . A A .  81 ILE HB   1 1 
       11 21881 1 1 24 ILE HD11 H  -3.397  -1.025  -0.548 1.00 . A A .  81 ILE HD11 1 1 
       11 21882 1 1 24 ILE HD12 H  -2.483  -0.704   0.924 1.00 . A A .  81 ILE HD12 1 1 
       11 21883 1 1 24 ILE HD13 H  -2.572   0.520  -0.347 1.00 . A A .  81 ILE HD13 1 1 
       11 21884 1 1 24 ILE HG12 H  -4.851  -0.511   1.314 1.00 . A A .  81 ILE HG12 1 1 
       11 21885 1 1 24 ILE HG13 H  -5.013   0.657   0.014 1.00 . A A .  81 ILE HG13 1 1 
       11 21886 1 1 24 ILE HG21 H  -2.633   2.565   0.704 1.00 . A A .  81 ILE HG21 1 1 
       11 21887 1 1 24 ILE HG22 H  -3.564   3.553   1.830 1.00 . A A .  81 ILE HG22 1 1 
       11 21888 1 1 24 ILE HG23 H  -4.303   3.007   0.329 1.00 . A A .  81 ILE HG23 1 1 
       11 21889 1 1 24 ILE N    N  -3.687  -0.110   3.733 1.00 . A A .  81 ILE N    1 1 
       11 21890 1 1 24 ILE O    O  -1.672   2.629   4.065 1.00 . A A .  81 ILE O    1 1 
       11 21891 1 1 25 GLU C    C  -2.932   3.536   6.820 1.00 . A A .  82 GLU C    1 1 
       11 21892 1 1 25 GLU CA   C  -3.769   3.830   5.562 1.00 . A A .  82 GLU CA   1 1 
       11 21893 1 1 25 GLU CB   C  -5.194   4.278   5.949 1.00 . A A .  82 GLU CB   1 1 
       11 21894 1 1 25 GLU CD   C  -7.516   4.952   5.102 1.00 . A A .  82 GLU CD   1 1 
       11 21895 1 1 25 GLU CG   C  -6.088   4.556   4.727 1.00 . A A .  82 GLU CG   1 1 
       11 21896 1 1 25 GLU H    H  -4.710   2.195   4.579 1.00 . A A .  82 GLU H    1 1 
       11 21897 1 1 25 GLU HA   H  -3.292   4.639   5.013 1.00 . A A .  82 GLU HA   1 1 
       11 21898 1 1 25 GLU HB2  H  -5.658   3.499   6.547 1.00 . A A .  82 GLU HB2  1 1 
       11 21899 1 1 25 GLU HB3  H  -5.131   5.188   6.542 1.00 . A A .  82 GLU HB3  1 1 
       11 21900 1 1 25 GLU HG2  H  -5.636   5.350   4.142 1.00 . A A .  82 GLU HG2  1 1 
       11 21901 1 1 25 GLU HG3  H  -6.128   3.657   4.117 1.00 . A A .  82 GLU HG3  1 1 
       11 21902 1 1 25 GLU N    N  -3.850   2.662   4.659 1.00 . A A .  82 GLU N    1 1 
       11 21903 1 1 25 GLU O    O  -2.332   4.456   7.398 1.00 . A A .  82 GLU O    1 1 
       11 21904 1 1 25 GLU OE1  O  -8.277   4.080   5.556 1.00 . A A .  82 GLU OE1  1 1 
       11 21905 1 1 25 GLU OE2  O  -7.878   6.137   4.968 1.00 . A A .  82 GLU OE2  1 1 
       11 21906 1 1 26 GLU C    C  -0.598   1.895   8.035 1.00 . A A .  83 GLU C    1 1 
       11 21907 1 1 26 GLU CA   C  -2.084   1.800   8.381 1.00 . A A .  83 GLU CA   1 1 
       11 21908 1 1 26 GLU CB   C  -2.461   0.353   8.814 1.00 . A A .  83 GLU CB   1 1 
       11 21909 1 1 26 GLU CD   C  -4.094   0.954  10.725 1.00 . A A .  83 GLU CD   1 1 
       11 21910 1 1 26 GLU CG   C  -3.888   0.209   9.391 1.00 . A A .  83 GLU CG   1 1 
       11 21911 1 1 26 GLU H    H  -3.411   1.590   6.738 1.00 . A A .  83 GLU H    1 1 
       11 21912 1 1 26 GLU HA   H  -2.287   2.474   9.211 1.00 . A A .  83 GLU HA   1 1 
       11 21913 1 1 26 GLU HB2  H  -2.375  -0.303   7.954 1.00 . A A .  83 GLU HB2  1 1 
       11 21914 1 1 26 GLU HB3  H  -1.754   0.019   9.573 1.00 . A A .  83 GLU HB3  1 1 
       11 21915 1 1 26 GLU HG2  H  -4.593   0.601   8.663 1.00 . A A .  83 GLU HG2  1 1 
       11 21916 1 1 26 GLU HG3  H  -4.103  -0.845   9.541 1.00 . A A .  83 GLU HG3  1 1 
       11 21917 1 1 26 GLU N    N  -2.895   2.253   7.233 1.00 . A A .  83 GLU N    1 1 
       11 21918 1 1 26 GLU O    O   0.220   2.201   8.891 1.00 . A A .  83 GLU O    1 1 
       11 21919 1 1 26 GLU OE1  O  -4.438   2.155  10.715 1.00 . A A .  83 GLU OE1  1 1 
       11 21920 1 1 26 GLU OE2  O  -3.902   0.344  11.800 1.00 . A A .  83 GLU OE2  1 1 
       11 21921 1 1 27 MET C    C   1.374   3.359   6.119 1.00 . A A .  84 MET C    1 1 
       11 21922 1 1 27 MET CA   C   1.086   1.847   6.238 1.00 . A A .  84 MET CA   1 1 
       11 21923 1 1 27 MET CB   C   1.244   1.124   4.865 1.00 . A A .  84 MET CB   1 1 
       11 21924 1 1 27 MET CE   C   0.228  -0.349   2.225 1.00 . A A .  84 MET CE   1 1 
       11 21925 1 1 27 MET CG   C   1.038  -0.401   4.928 1.00 . A A .  84 MET CG   1 1 
       11 21926 1 1 27 MET H    H  -0.949   1.305   6.147 1.00 . A A .  84 MET H    1 1 
       11 21927 1 1 27 MET HA   H   1.791   1.413   6.947 1.00 . A A .  84 MET HA   1 1 
       11 21928 1 1 27 MET HB2  H   0.521   1.532   4.169 1.00 . A A .  84 MET HB2  1 1 
       11 21929 1 1 27 MET HB3  H   2.240   1.311   4.477 1.00 . A A .  84 MET HB3  1 1 
       11 21930 1 1 27 MET HE1  H   0.346  -0.744   1.227 1.00 . A A .  84 MET HE1  1 1 
       11 21931 1 1 27 MET HE2  H   0.493   0.697   2.230 1.00 . A A .  84 MET HE2  1 1 
       11 21932 1 1 27 MET HE3  H  -0.800  -0.464   2.537 1.00 . A A .  84 MET HE3  1 1 
       11 21933 1 1 27 MET HG2  H   1.733  -0.816   5.644 1.00 . A A .  84 MET HG2  1 1 
       11 21934 1 1 27 MET HG3  H   0.028  -0.607   5.261 1.00 . A A .  84 MET HG3  1 1 
       11 21935 1 1 27 MET N    N  -0.267   1.647   6.761 1.00 . A A .  84 MET N    1 1 
       11 21936 1 1 27 MET O    O   2.459   3.817   6.466 1.00 . A A .  84 MET O    1 1 
       11 21937 1 1 27 MET SD   S   1.299  -1.241   3.347 1.00 . A A .  84 MET SD   1 1 
       11 21938 1 1 28 GLY C    C   0.905   6.386   6.656 1.00 . A A .  85 GLY C    1 1 
       11 21939 1 1 28 GLY CA   C   0.443   5.570   5.455 1.00 . A A .  85 GLY CA   1 1 
       11 21940 1 1 28 GLY H    H  -0.512   3.679   5.512 1.00 . A A .  85 GLY H    1 1 
       11 21941 1 1 28 GLY HA2  H   1.130   5.742   4.643 1.00 . A A .  85 GLY HA2  1 1 
       11 21942 1 1 28 GLY HA3  H  -0.532   5.929   5.144 1.00 . A A .  85 GLY HA3  1 1 
       11 21943 1 1 28 GLY N    N   0.343   4.120   5.686 1.00 . A A .  85 GLY N    1 1 
       11 21944 1 1 28 GLY O    O   1.480   7.470   6.492 1.00 . A A .  85 GLY O    1 1 
       11 21945 1 1 29 LYS C    C   2.457   6.048   9.569 1.00 . A A .  86 LYS C    1 1 
       11 21946 1 1 29 LYS CA   C   1.051   6.526   9.120 1.00 . A A .  86 LYS CA   1 1 
       11 21947 1 1 29 LYS CB   C  -0.008   6.245  10.224 1.00 . A A .  86 LYS CB   1 1 
       11 21948 1 1 29 LYS CD   C  -1.222   4.471  11.659 1.00 . A A .  86 LYS CD   1 1 
       11 21949 1 1 29 LYS CE   C  -1.255   2.983  12.055 1.00 . A A .  86 LYS CE   1 1 
       11 21950 1 1 29 LYS CG   C  -0.120   4.761  10.616 1.00 . A A .  86 LYS CG   1 1 
       11 21951 1 1 29 LYS H    H   0.227   4.986   7.917 1.00 . A A .  86 LYS H    1 1 
       11 21952 1 1 29 LYS HA   H   1.086   7.601   8.938 1.00 . A A .  86 LYS HA   1 1 
       11 21953 1 1 29 LYS HB2  H   0.253   6.815  11.110 1.00 . A A .  86 LYS HB2  1 1 
       11 21954 1 1 29 LYS HB3  H  -0.981   6.582   9.874 1.00 . A A .  86 LYS HB3  1 1 
       11 21955 1 1 29 LYS HD2  H  -1.033   5.063  12.548 1.00 . A A .  86 LYS HD2  1 1 
       11 21956 1 1 29 LYS HD3  H  -2.187   4.748  11.244 1.00 . A A .  86 LYS HD3  1 1 
       11 21957 1 1 29 LYS HE2  H  -1.347   2.381  11.157 1.00 . A A .  86 LYS HE2  1 1 
       11 21958 1 1 29 LYS HE3  H  -0.326   2.732  12.552 1.00 . A A .  86 LYS HE3  1 1 
       11 21959 1 1 29 LYS HG2  H  -0.327   4.185   9.721 1.00 . A A .  86 LYS HG2  1 1 
       11 21960 1 1 29 LYS HG3  H   0.841   4.444  11.021 1.00 . A A .  86 LYS HG3  1 1 
       11 21961 1 1 29 LYS HZ1  H  -2.378   1.629  13.187 1.00 . A A .  86 LYS HZ1  1 1 
       11 21962 1 1 29 LYS HZ2  H  -3.299   2.873  12.506 1.00 . A A .  86 LYS HZ2  1 1 
       11 21963 1 1 29 LYS HZ3  H  -2.316   3.182  13.846 1.00 . A A .  86 LYS HZ3  1 1 
       11 21964 1 1 29 LYS N    N   0.662   5.861   7.865 1.00 . A A .  86 LYS N    1 1 
       11 21965 1 1 29 LYS NZ   N  -2.390   2.646  12.962 1.00 . A A .  86 LYS NZ   1 1 
       11 21966 1 1 29 LYS O    O   3.199   6.801  10.202 1.00 . A A .  86 LYS O    1 1 
       11 21967 1 1 30 GLU C    C   5.265   4.560   8.753 1.00 . A A .  87 GLU C    1 1 
       11 21968 1 1 30 GLU CA   C   4.078   4.131   9.635 1.00 . A A .  87 GLU CA   1 1 
       11 21969 1 1 30 GLU CB   C   3.921   2.584   9.614 1.00 . A A .  87 GLU CB   1 1 
       11 21970 1 1 30 GLU CD   C   2.676   0.533  10.536 1.00 . A A .  87 GLU CD   1 1 
       11 21971 1 1 30 GLU CG   C   2.864   2.056  10.599 1.00 . A A .  87 GLU CG   1 1 
       11 21972 1 1 30 GLU H    H   2.201   4.276   8.645 1.00 . A A .  87 GLU H    1 1 
       11 21973 1 1 30 GLU HA   H   4.291   4.447  10.655 1.00 . A A .  87 GLU HA   1 1 
       11 21974 1 1 30 GLU HB2  H   3.637   2.273   8.610 1.00 . A A .  87 GLU HB2  1 1 
       11 21975 1 1 30 GLU HB3  H   4.875   2.128   9.863 1.00 . A A .  87 GLU HB3  1 1 
       11 21976 1 1 30 GLU HG2  H   3.158   2.344  11.602 1.00 . A A .  87 GLU HG2  1 1 
       11 21977 1 1 30 GLU HG3  H   1.913   2.523  10.369 1.00 . A A .  87 GLU HG3  1 1 
       11 21978 1 1 30 GLU N    N   2.809   4.787   9.218 1.00 . A A .  87 GLU N    1 1 
       11 21979 1 1 30 GLU O    O   6.414   4.229   9.056 1.00 . A A .  87 GLU O    1 1 
       11 21980 1 1 30 GLU OE1  O   2.244   0.025   9.479 1.00 . A A .  87 GLU OE1  1 1 
       11 21981 1 1 30 GLU OE2  O   2.971  -0.161  11.528 1.00 . A A .  87 GLU OE2  1 1 
       11 21982 1 1 31 ILE C    C   6.827   6.956   7.520 1.00 . A A .  88 ILE C    1 1 
       11 21983 1 1 31 ILE CA   C   6.003   5.880   6.792 1.00 . A A .  88 ILE CA   1 1 
       11 21984 1 1 31 ILE CB   C   5.342   6.486   5.502 1.00 . A A .  88 ILE CB   1 1 
       11 21985 1 1 31 ILE CD1  C   3.691   5.881   3.605 1.00 . A A .  88 ILE CD1  1 1 
       11 21986 1 1 31 ILE CG1  C   4.577   5.378   4.724 1.00 . A A .  88 ILE CG1  1 1 
       11 21987 1 1 31 ILE CG2  C   6.382   7.194   4.593 1.00 . A A .  88 ILE CG2  1 1 
       11 21988 1 1 31 ILE H    H   4.035   5.498   7.484 1.00 . A A .  88 ILE H    1 1 
       11 21989 1 1 31 ILE HA   H   6.670   5.069   6.484 1.00 . A A .  88 ILE HA   1 1 
       11 21990 1 1 31 ILE HB   H   4.625   7.235   5.820 1.00 . A A .  88 ILE HB   1 1 
       11 21991 1 1 31 ILE HD11 H   3.214   5.041   3.128 1.00 . A A .  88 ILE HD11 1 1 
       11 21992 1 1 31 ILE HD12 H   4.283   6.418   2.877 1.00 . A A .  88 ILE HD12 1 1 
       11 21993 1 1 31 ILE HD13 H   2.933   6.536   4.011 1.00 . A A .  88 ILE HD13 1 1 
       11 21994 1 1 31 ILE HG12 H   5.284   4.680   4.290 1.00 . A A .  88 ILE HG12 1 1 
       11 21995 1 1 31 ILE HG13 H   3.944   4.838   5.415 1.00 . A A .  88 ILE HG13 1 1 
       11 21996 1 1 31 ILE HG21 H   7.159   6.494   4.312 1.00 . A A .  88 ILE HG21 1 1 
       11 21997 1 1 31 ILE HG22 H   6.829   8.023   5.124 1.00 . A A .  88 ILE HG22 1 1 
       11 21998 1 1 31 ILE HG23 H   5.900   7.570   3.696 1.00 . A A .  88 ILE HG23 1 1 
       11 21999 1 1 31 ILE N    N   4.977   5.313   7.682 1.00 . A A .  88 ILE N    1 1 
       11 22000 1 1 31 ILE O    O   8.024   7.081   7.283 1.00 . A A .  88 ILE O    1 1 
       11 22001 1 1 32 ARG C    C   7.897   8.240  10.170 1.00 . A A .  89 ARG C    1 1 
       11 22002 1 1 32 ARG CA   C   6.810   8.795   9.185 1.00 . A A .  89 ARG CA   1 1 
       11 22003 1 1 32 ARG CB   C   5.751   9.687   9.900 1.00 . A A .  89 ARG CB   1 1 
       11 22004 1 1 32 ARG CD   C   5.293  11.584  11.583 1.00 . A A .  89 ARG CD   1 1 
       11 22005 1 1 32 ARG CG   C   6.348  10.729  10.874 1.00 . A A .  89 ARG CG   1 1 
       11 22006 1 1 32 ARG CZ   C   5.464  13.569  13.110 1.00 . A A .  89 ARG CZ   1 1 
       11 22007 1 1 32 ARG H    H   5.203   7.551   8.543 1.00 . A A .  89 ARG H    1 1 
       11 22008 1 1 32 ARG HA   H   7.324   9.423   8.458 1.00 . A A .  89 ARG HA   1 1 
       11 22009 1 1 32 ARG HB2  H   5.173  10.218   9.144 1.00 . A A .  89 ARG HB2  1 1 
       11 22010 1 1 32 ARG HB3  H   5.076   9.048  10.455 1.00 . A A .  89 ARG HB3  1 1 
       11 22011 1 1 32 ARG HD2  H   4.836  12.254  10.865 1.00 . A A .  89 ARG HD2  1 1 
       11 22012 1 1 32 ARG HD3  H   4.527  10.937  12.000 1.00 . A A .  89 ARG HD3  1 1 
       11 22013 1 1 32 ARG HE   H   6.675  11.974  13.117 1.00 . A A .  89 ARG HE   1 1 
       11 22014 1 1 32 ARG HG2  H   6.929  10.208  11.625 1.00 . A A .  89 ARG HG2  1 1 
       11 22015 1 1 32 ARG HG3  H   7.006  11.384  10.314 1.00 . A A .  89 ARG HG3  1 1 
       11 22016 1 1 32 ARG HH11 H   3.946  13.746  11.775 1.00 . A A .  89 ARG HH11 1 1 
       11 22017 1 1 32 ARG HH12 H   4.118  15.075  12.874 1.00 . A A .  89 ARG HH12 1 1 
       11 22018 1 1 32 ARG HH21 H   6.858  13.696  14.577 1.00 . A A .  89 ARG HH21 1 1 
       11 22019 1 1 32 ARG HH22 H   5.771  15.042  14.466 1.00 . A A .  89 ARG HH22 1 1 
       11 22020 1 1 32 ARG N    N   6.160   7.718   8.413 1.00 . A A .  89 ARG N    1 1 
       11 22021 1 1 32 ARG NE   N   5.889  12.371  12.677 1.00 . A A .  89 ARG NE   1 1 
       11 22022 1 1 32 ARG NH1  N   4.425  14.177  12.542 1.00 . A A .  89 ARG NH1  1 1 
       11 22023 1 1 32 ARG NH2  N   6.078  14.149  14.132 1.00 . A A .  89 ARG NH2  1 1 
       11 22024 1 1 32 ARG O    O   9.039   8.711  10.110 1.00 . A A .  89 ARG O    1 1 
       11 22025 1 1 33 PRO C    C   9.723   5.871  11.153 1.00 . A A .  90 PRO C    1 1 
       11 22026 1 1 33 PRO CA   C   8.640   6.641  11.964 1.00 . A A .  90 PRO CA   1 1 
       11 22027 1 1 33 PRO CB   C   7.849   5.729  12.947 1.00 . A A .  90 PRO CB   1 1 
       11 22028 1 1 33 PRO CD   C   6.233   6.745  11.480 1.00 . A A .  90 PRO CD   1 1 
       11 22029 1 1 33 PRO CG   C   6.513   5.503  12.297 1.00 . A A .  90 PRO CG   1 1 
       11 22030 1 1 33 PRO HA   H   9.144   7.417  12.535 1.00 . A A .  90 PRO HA   1 1 
       11 22031 1 1 33 PRO HB2  H   8.370   4.787  13.111 1.00 . A A .  90 PRO HB2  1 1 
       11 22032 1 1 33 PRO HB3  H   7.715   6.236  13.898 1.00 . A A .  90 PRO HB3  1 1 
       11 22033 1 1 33 PRO HD2  H   5.658   6.500  10.595 1.00 . A A .  90 PRO HD2  1 1 
       11 22034 1 1 33 PRO HD3  H   5.699   7.488  12.068 1.00 . A A .  90 PRO HD3  1 1 
       11 22035 1 1 33 PRO HG2  H   6.561   4.625  11.657 1.00 . A A .  90 PRO HG2  1 1 
       11 22036 1 1 33 PRO HG3  H   5.744   5.372  13.049 1.00 . A A .  90 PRO HG3  1 1 
       11 22037 1 1 33 PRO N    N   7.591   7.252  11.106 1.00 . A A .  90 PRO N    1 1 
       11 22038 1 1 33 PRO O    O  10.885   5.845  11.562 1.00 . A A .  90 PRO O    1 1 
       11 22039 1 1 34 THR C    C  11.300   5.758   8.547 1.00 . A A .  91 THR C    1 1 
       11 22040 1 1 34 THR CA   C  10.302   4.688   9.035 1.00 . A A .  91 THR CA   1 1 
       11 22041 1 1 34 THR CB   C   9.546   4.061   7.821 1.00 . A A .  91 THR CB   1 1 
       11 22042 1 1 34 THR CG2  C  10.478   3.576   6.694 1.00 . A A .  91 THR CG2  1 1 
       11 22043 1 1 34 THR H    H   8.378   5.257   9.793 1.00 . A A .  91 THR H    1 1 
       11 22044 1 1 34 THR HA   H  10.845   3.896   9.545 1.00 . A A .  91 THR HA   1 1 
       11 22045 1 1 34 THR HB   H   8.873   4.807   7.415 1.00 . A A .  91 THR HB   1 1 
       11 22046 1 1 34 THR HG1  H   7.832   3.105   8.057 1.00 . A A .  91 THR HG1  1 1 
       11 22047 1 1 34 THR HG21 H  11.038   4.410   6.299 1.00 . A A .  91 THR HG21 1 1 
       11 22048 1 1 34 THR HG22 H   9.887   3.133   5.900 1.00 . A A .  91 THR HG22 1 1 
       11 22049 1 1 34 THR HG23 H  11.160   2.833   7.082 1.00 . A A .  91 THR HG23 1 1 
       11 22050 1 1 34 THR N    N   9.337   5.286   9.998 1.00 . A A .  91 THR N    1 1 
       11 22051 1 1 34 THR O    O  12.520   5.551   8.543 1.00 . A A .  91 THR O    1 1 
       11 22052 1 1 34 THR OG1  O   8.756   2.961   8.285 1.00 . A A .  91 THR OG1  1 1 
       11 22053 1 1 35 TYR C    C  12.352   8.686   8.829 1.00 . A A .  92 TYR C    1 1 
       11 22054 1 1 35 TYR CA   C  11.498   8.080   7.693 1.00 . A A .  92 TYR CA   1 1 
       11 22055 1 1 35 TYR CB   C  10.515   9.138   7.106 1.00 . A A .  92 TYR CB   1 1 
       11 22056 1 1 35 TYR CD1  C  12.048  10.197   5.394 1.00 . A A .  92 TYR CD1  1 1 
       11 22057 1 1 35 TYR CD2  C  11.099  11.629   7.049 1.00 . A A .  92 TYR CD2  1 1 
       11 22058 1 1 35 TYR CE1  C  12.727  11.257   4.861 1.00 . A A .  92 TYR CE1  1 1 
       11 22059 1 1 35 TYR CE2  C  11.791  12.696   6.520 1.00 . A A .  92 TYR CE2  1 1 
       11 22060 1 1 35 TYR CG   C  11.217  10.354   6.495 1.00 . A A .  92 TYR CG   1 1 
       11 22061 1 1 35 TYR CZ   C  12.604  12.502   5.424 1.00 . A A .  92 TYR CZ   1 1 
       11 22062 1 1 35 TYR H    H   9.771   6.978   8.174 1.00 . A A .  92 TYR H    1 1 
       11 22063 1 1 35 TYR HA   H  12.159   7.742   6.900 1.00 . A A .  92 TYR HA   1 1 
       11 22064 1 1 35 TYR HB2  H   9.920   8.672   6.326 1.00 . A A .  92 TYR HB2  1 1 
       11 22065 1 1 35 TYR HB3  H   9.846   9.477   7.891 1.00 . A A .  92 TYR HB3  1 1 
       11 22066 1 1 35 TYR HD1  H  12.148   9.212   4.944 1.00 . A A .  92 TYR HD1  1 1 
       11 22067 1 1 35 TYR HD2  H  10.457  11.773   7.910 1.00 . A A .  92 TYR HD2  1 1 
       11 22068 1 1 35 TYR HE1  H  13.363  11.105   4.003 1.00 . A A .  92 TYR HE1  1 1 
       11 22069 1 1 35 TYR HE2  H  11.688  13.680   6.962 1.00 . A A .  92 TYR HE2  1 1 
       11 22070 1 1 35 TYR HH   H  13.589  13.363   4.007 1.00 . A A .  92 TYR HH   1 1 
       11 22071 1 1 35 TYR N    N  10.740   6.915   8.164 1.00 . A A .  92 TYR N    1 1 
       11 22072 1 1 35 TYR O    O  13.342   9.378   8.571 1.00 . A A .  92 TYR O    1 1 
       11 22073 1 1 35 TYR OH   O  13.323  13.558   4.914 1.00 . A A .  92 TYR OH   1 1 
       11 22074 1 1 36 ALA C    C  13.758   7.864  11.738 1.00 . A A .  93 ALA C    1 1 
       11 22075 1 1 36 ALA CA   C  12.691   8.886  11.276 1.00 . A A .  93 ALA CA   1 1 
       11 22076 1 1 36 ALA CB   C  11.684   9.187  12.393 1.00 . A A .  93 ALA CB   1 1 
       11 22077 1 1 36 ALA H    H  11.156   7.882  10.228 1.00 . A A .  93 ALA H    1 1 
       11 22078 1 1 36 ALA HA   H  13.198   9.818  11.027 1.00 . A A .  93 ALA HA   1 1 
       11 22079 1 1 36 ALA HB1  H  11.171   8.273  12.677 1.00 . A A .  93 ALA HB1  1 1 
       11 22080 1 1 36 ALA HB2  H  10.958   9.908  12.040 1.00 . A A .  93 ALA HB2  1 1 
       11 22081 1 1 36 ALA HB3  H  12.198   9.591  13.255 1.00 . A A .  93 ALA HB3  1 1 
       11 22082 1 1 36 ALA N    N  11.965   8.412  10.085 1.00 . A A .  93 ALA N    1 1 
       11 22083 1 1 36 ALA O    O  14.378   8.051  12.790 1.00 . A A .  93 ALA O    1 1 
       11 22084 1 1 37 GLY C    C  14.657   4.636  12.069 1.00 . A A .  94 GLY C    1 1 
       11 22085 1 1 37 GLY CA   C  15.045   5.828  11.196 1.00 . A A .  94 GLY CA   1 1 
       11 22086 1 1 37 GLY H    H  13.429   6.692  10.133 1.00 . A A .  94 GLY H    1 1 
       11 22087 1 1 37 GLY HA2  H  15.364   5.445  10.241 1.00 . A A .  94 GLY HA2  1 1 
       11 22088 1 1 37 GLY HA3  H  15.894   6.334  11.653 1.00 . A A .  94 GLY HA3  1 1 
       11 22089 1 1 37 GLY N    N  13.974   6.801  10.940 1.00 . A A .  94 GLY N    1 1 
       11 22090 1 1 37 GLY O    O  15.532   3.830  12.415 1.00 . A A .  94 GLY O    1 1 
       11 22091 1 1 38 SER C    C  12.767   2.068  12.342 1.00 . A A .  95 SER C    1 1 
       11 22092 1 1 38 SER CA   C  12.871   3.348  13.207 1.00 . A A .  95 SER CA   1 1 
       11 22093 1 1 38 SER CB   C  11.502   3.683  13.838 1.00 . A A .  95 SER CB   1 1 
       11 22094 1 1 38 SER H    H  12.752   5.246  12.250 1.00 . A A .  95 SER H    1 1 
       11 22095 1 1 38 SER HA   H  13.577   3.168  14.013 1.00 . A A .  95 SER HA   1 1 
       11 22096 1 1 38 SER HB2  H  10.775   3.874  13.058 1.00 . A A .  95 SER HB2  1 1 
       11 22097 1 1 38 SER HB3  H  11.169   2.856  14.451 1.00 . A A .  95 SER HB3  1 1 
       11 22098 1 1 38 SER HG   H  12.501   4.935  14.966 1.00 . A A .  95 SER HG   1 1 
       11 22099 1 1 38 SER N    N  13.372   4.511  12.437 1.00 . A A .  95 SER N    1 1 
       11 22100 1 1 38 SER O    O  11.910   1.973  11.456 1.00 . A A .  95 SER O    1 1 
       11 22101 1 1 38 SER OG   O  11.595   4.837  14.652 1.00 . A A .  95 SER OG   1 1 
       11 22102 1 1 39 LYS C    C  12.400  -1.037  12.309 1.00 . A A .  96 LYS C    1 1 
       11 22103 1 1 39 LYS CA   C  13.681  -0.244  11.983 1.00 . A A .  96 LYS CA   1 1 
       11 22104 1 1 39 LYS CB   C  14.934  -1.051  12.437 1.00 . A A .  96 LYS CB   1 1 
       11 22105 1 1 39 LYS CD   C  16.328  -2.024  14.423 1.00 . A A .  96 LYS CD   1 1 
       11 22106 1 1 39 LYS CE   C  16.215  -3.553  14.201 1.00 . A A .  96 LYS CE   1 1 
       11 22107 1 1 39 LYS CG   C  15.078  -1.213  13.975 1.00 . A A .  96 LYS CG   1 1 
       11 22108 1 1 39 LYS H    H  14.429   1.337  13.195 1.00 . A A .  96 LYS H    1 1 
       11 22109 1 1 39 LYS HA   H  13.735  -0.105  10.910 1.00 . A A .  96 LYS HA   1 1 
       11 22110 1 1 39 LYS HB2  H  14.898  -2.038  11.988 1.00 . A A .  96 LYS HB2  1 1 
       11 22111 1 1 39 LYS HB3  H  15.817  -0.540  12.069 1.00 . A A .  96 LYS HB3  1 1 
       11 22112 1 1 39 LYS HD2  H  17.196  -1.660  13.880 1.00 . A A .  96 LYS HD2  1 1 
       11 22113 1 1 39 LYS HD3  H  16.487  -1.839  15.483 1.00 . A A .  96 LYS HD3  1 1 
       11 22114 1 1 39 LYS HE2  H  17.062  -4.035  14.670 1.00 . A A .  96 LYS HE2  1 1 
       11 22115 1 1 39 LYS HE3  H  15.307  -3.906  14.678 1.00 . A A .  96 LYS HE3  1 1 
       11 22116 1 1 39 LYS HG2  H  15.145  -0.224  14.413 1.00 . A A .  96 LYS HG2  1 1 
       11 22117 1 1 39 LYS HG3  H  14.188  -1.705  14.360 1.00 . A A .  96 LYS HG3  1 1 
       11 22118 1 1 39 LYS HZ1  H  16.207  -4.986  12.679 1.00 . A A .  96 LYS HZ1  1 1 
       11 22119 1 1 39 LYS HZ2  H  17.013  -3.562  12.269 1.00 . A A .  96 LYS HZ2  1 1 
       11 22120 1 1 39 LYS HZ3  H  15.325  -3.597  12.309 1.00 . A A .  96 LYS HZ3  1 1 
       11 22121 1 1 39 LYS N    N  13.685   1.107  12.601 1.00 . A A .  96 LYS N    1 1 
       11 22122 1 1 39 LYS NZ   N  16.186  -3.949  12.766 1.00 . A A .  96 LYS NZ   1 1 
       11 22123 1 1 39 LYS O    O  11.979  -1.883  11.517 1.00 . A A .  96 LYS O    1 1 
       11 22124 1 1 40 SER C    C   9.401  -1.069  12.993 1.00 . A A .  97 SER C    1 1 
       11 22125 1 1 40 SER CA   C  10.569  -1.406  13.938 1.00 . A A .  97 SER CA   1 1 
       11 22126 1 1 40 SER CB   C  10.258  -0.968  15.384 1.00 . A A .  97 SER CB   1 1 
       11 22127 1 1 40 SER H    H  12.226  -0.091  14.069 1.00 . A A .  97 SER H    1 1 
       11 22128 1 1 40 SER HA   H  10.734  -2.478  13.925 1.00 . A A .  97 SER HA   1 1 
       11 22129 1 1 40 SER HB2  H   9.285  -1.341  15.682 1.00 . A A .  97 SER HB2  1 1 
       11 22130 1 1 40 SER HB3  H  11.008  -1.367  16.053 1.00 . A A .  97 SER HB3  1 1 
       11 22131 1 1 40 SER HG   H   9.782   0.696  16.304 1.00 . A A .  97 SER HG   1 1 
       11 22132 1 1 40 SER N    N  11.808  -0.759  13.485 1.00 . A A .  97 SER N    1 1 
       11 22133 1 1 40 SER O    O   8.702  -1.965  12.499 1.00 . A A .  97 SER O    1 1 
       11 22134 1 1 40 SER OG   O  10.256   0.446  15.503 1.00 . A A .  97 SER OG   1 1 
       11 22135 1 1 41 ALA C    C   8.469   0.387  10.374 1.00 . A A .  98 ALA C    1 1 
       11 22136 1 1 41 ALA CA   C   8.189   0.757  11.833 1.00 . A A .  98 ALA CA   1 1 
       11 22137 1 1 41 ALA CB   C   8.086   2.275  11.982 1.00 . A A .  98 ALA CB   1 1 
       11 22138 1 1 41 ALA H    H   9.813   0.881  13.184 1.00 . A A .  98 ALA H    1 1 
       11 22139 1 1 41 ALA HA   H   7.238   0.325  12.133 1.00 . A A .  98 ALA HA   1 1 
       11 22140 1 1 41 ALA HB1  H   7.284   2.655  11.361 1.00 . A A .  98 ALA HB1  1 1 
       11 22141 1 1 41 ALA HB2  H   9.018   2.738  11.686 1.00 . A A .  98 ALA HB2  1 1 
       11 22142 1 1 41 ALA HB3  H   7.879   2.526  13.019 1.00 . A A .  98 ALA HB3  1 1 
       11 22143 1 1 41 ALA N    N   9.226   0.238  12.735 1.00 . A A .  98 ALA N    1 1 
       11 22144 1 1 41 ALA O    O   7.540   0.125   9.622 1.00 . A A .  98 ALA O    1 1 
       11 22145 1 1 42 MET C    C   9.894  -1.373   8.248 1.00 . A A .  99 MET C    1 1 
       11 22146 1 1 42 MET CA   C  10.220   0.074   8.636 1.00 . A A .  99 MET CA   1 1 
       11 22147 1 1 42 MET CB   C  11.745   0.356   8.531 1.00 . A A .  99 MET CB   1 1 
       11 22148 1 1 42 MET CE   C  13.781  -2.142   8.064 1.00 . A A .  99 MET CE   1 1 
       11 22149 1 1 42 MET CG   C  12.379   0.102   7.147 1.00 . A A .  99 MET CG   1 1 
       11 22150 1 1 42 MET H    H  10.443   0.602  10.673 1.00 . A A .  99 MET H    1 1 
       11 22151 1 1 42 MET HA   H   9.697   0.742   7.958 1.00 . A A .  99 MET HA   1 1 
       11 22152 1 1 42 MET HB2  H  11.920   1.396   8.794 1.00 . A A .  99 MET HB2  1 1 
       11 22153 1 1 42 MET HB3  H  12.261  -0.263   9.255 1.00 . A A .  99 MET HB3  1 1 
       11 22154 1 1 42 MET HE1  H  14.050  -3.178   7.918 1.00 . A A .  99 MET HE1  1 1 
       11 22155 1 1 42 MET HE2  H  13.307  -2.026   9.027 1.00 . A A .  99 MET HE2  1 1 
       11 22156 1 1 42 MET HE3  H  14.671  -1.531   8.021 1.00 . A A .  99 MET HE3  1 1 
       11 22157 1 1 42 MET HG2  H  11.733   0.517   6.388 1.00 . A A .  99 MET HG2  1 1 
       11 22158 1 1 42 MET HG3  H  13.337   0.607   7.103 1.00 . A A .  99 MET HG3  1 1 
       11 22159 1 1 42 MET N    N   9.761   0.379  10.004 1.00 . A A .  99 MET N    1 1 
       11 22160 1 1 42 MET O    O   9.395  -1.630   7.147 1.00 . A A .  99 MET O    1 1 
       11 22161 1 1 42 MET SD   S  12.642  -1.643   6.770 1.00 . A A .  99 MET SD   1 1 
       11 22162 1 1 43 GLU C    C   8.411  -4.006   8.884 1.00 . A A . 100 GLU C    1 1 
       11 22163 1 1 43 GLU CA   C   9.922  -3.744   8.967 1.00 . A A . 100 GLU CA   1 1 
       11 22164 1 1 43 GLU CB   C  10.538  -4.570  10.120 1.00 . A A . 100 GLU CB   1 1 
       11 22165 1 1 43 GLU CD   C  10.940  -6.886  11.159 1.00 . A A . 100 GLU CD   1 1 
       11 22166 1 1 43 GLU CG   C  10.466  -6.102   9.925 1.00 . A A . 100 GLU CG   1 1 
       11 22167 1 1 43 GLU H    H  10.572  -2.022  10.018 1.00 . A A . 100 GLU H    1 1 
       11 22168 1 1 43 GLU HA   H  10.388  -4.038   8.029 1.00 . A A . 100 GLU HA   1 1 
       11 22169 1 1 43 GLU HB2  H  11.583  -4.292  10.223 1.00 . A A . 100 GLU HB2  1 1 
       11 22170 1 1 43 GLU HB3  H  10.025  -4.318  11.044 1.00 . A A . 100 GLU HB3  1 1 
       11 22171 1 1 43 GLU HG2  H   9.437  -6.377   9.704 1.00 . A A . 100 GLU HG2  1 1 
       11 22172 1 1 43 GLU HG3  H  11.085  -6.379   9.077 1.00 . A A . 100 GLU HG3  1 1 
       11 22173 1 1 43 GLU N    N  10.179  -2.310   9.170 1.00 . A A . 100 GLU N    1 1 
       11 22174 1 1 43 GLU O    O   7.961  -4.814   8.076 1.00 . A A . 100 GLU O    1 1 
       11 22175 1 1 43 GLU OE1  O  12.168  -7.000  11.372 1.00 . A A . 100 GLU OE1  1 1 
       11 22176 1 1 43 GLU OE2  O  10.088  -7.382  11.925 1.00 . A A . 100 GLU OE2  1 1 
       11 22177 1 1 44 ARG C    C   5.562  -2.794   8.502 1.00 . A A . 101 ARG C    1 1 
       11 22178 1 1 44 ARG CA   C   6.179  -3.403   9.785 1.00 . A A . 101 ARG CA   1 1 
       11 22179 1 1 44 ARG CB   C   5.637  -2.710  11.083 1.00 . A A . 101 ARG CB   1 1 
       11 22180 1 1 44 ARG CD   C   3.130  -3.343  10.789 1.00 . A A . 101 ARG CD   1 1 
       11 22181 1 1 44 ARG CG   C   4.367  -3.355  11.708 1.00 . A A . 101 ARG CG   1 1 
       11 22182 1 1 44 ARG CZ   C   0.718  -3.251  11.440 1.00 . A A . 101 ARG CZ   1 1 
       11 22183 1 1 44 ARG H    H   8.101  -2.651  10.319 1.00 . A A . 101 ARG H    1 1 
       11 22184 1 1 44 ARG HA   H   5.934  -4.458   9.821 1.00 . A A . 101 ARG HA   1 1 
       11 22185 1 1 44 ARG HB2  H   6.417  -2.736  11.837 1.00 . A A . 101 ARG HB2  1 1 
       11 22186 1 1 44 ARG HB3  H   5.417  -1.668  10.867 1.00 . A A . 101 ARG HB3  1 1 
       11 22187 1 1 44 ARG HD2  H   2.958  -2.326  10.458 1.00 . A A . 101 ARG HD2  1 1 
       11 22188 1 1 44 ARG HD3  H   3.323  -3.964   9.920 1.00 . A A . 101 ARG HD3  1 1 
       11 22189 1 1 44 ARG HE   H   2.010  -4.690  11.949 1.00 . A A . 101 ARG HE   1 1 
       11 22190 1 1 44 ARG HG2  H   4.595  -4.386  11.958 1.00 . A A . 101 ARG HG2  1 1 
       11 22191 1 1 44 ARG HG3  H   4.127  -2.823  12.621 1.00 . A A . 101 ARG HG3  1 1 
       11 22192 1 1 44 ARG HH11 H   1.291  -1.676  10.282 1.00 . A A . 101 ARG HH11 1 1 
       11 22193 1 1 44 ARG HH12 H  -0.376  -1.666  10.765 1.00 . A A . 101 ARG HH12 1 1 
       11 22194 1 1 44 ARG HH21 H  -0.157  -4.655  12.588 1.00 . A A . 101 ARG HH21 1 1 
       11 22195 1 1 44 ARG HH22 H  -1.190  -3.364  12.078 1.00 . A A . 101 ARG HH22 1 1 
       11 22196 1 1 44 ARG N    N   7.647  -3.286   9.724 1.00 . A A . 101 ARG N    1 1 
       11 22197 1 1 44 ARG NE   N   1.920  -3.846  11.462 1.00 . A A . 101 ARG NE   1 1 
       11 22198 1 1 44 ARG NH1  N   0.530  -2.104  10.780 1.00 . A A . 101 ARG NH1  1 1 
       11 22199 1 1 44 ARG NH2  N  -0.291  -3.802  12.084 1.00 . A A . 101 ARG NH2  1 1 
       11 22200 1 1 44 ARG O    O   4.566  -3.304   7.982 1.00 . A A . 101 ARG O    1 1 
       11 22201 1 1 45 LEU C    C   5.930  -1.947   5.558 1.00 . A A . 102 LEU C    1 1 
       11 22202 1 1 45 LEU CA   C   5.772  -1.025   6.781 1.00 . A A . 102 LEU CA   1 1 
       11 22203 1 1 45 LEU CB   C   6.601   0.281   6.607 1.00 . A A . 102 LEU CB   1 1 
       11 22204 1 1 45 LEU CD1  C   4.702   1.697   5.676 1.00 . A A . 102 LEU CD1  1 1 
       11 22205 1 1 45 LEU CD2  C   7.080   2.466   5.363 1.00 . A A . 102 LEU CD2  1 1 
       11 22206 1 1 45 LEU CG   C   6.146   1.249   5.471 1.00 . A A . 102 LEU CG   1 1 
       11 22207 1 1 45 LEU H    H   7.000  -1.405   8.461 1.00 . A A . 102 LEU H    1 1 
       11 22208 1 1 45 LEU HA   H   4.721  -0.765   6.899 1.00 . A A . 102 LEU HA   1 1 
       11 22209 1 1 45 LEU HB2  H   6.570   0.825   7.547 1.00 . A A . 102 LEU HB2  1 1 
       11 22210 1 1 45 LEU HB3  H   7.633   0.001   6.420 1.00 . A A . 102 LEU HB3  1 1 
       11 22211 1 1 45 LEU HD11 H   4.607   2.225   6.619 1.00 . A A . 102 LEU HD11 1 1 
       11 22212 1 1 45 LEU HD12 H   4.050   0.833   5.683 1.00 . A A . 102 LEU HD12 1 1 
       11 22213 1 1 45 LEU HD13 H   4.407   2.353   4.868 1.00 . A A . 102 LEU HD13 1 1 
       11 22214 1 1 45 LEU HD21 H   8.092   2.128   5.182 1.00 . A A . 102 LEU HD21 1 1 
       11 22215 1 1 45 LEU HD22 H   7.051   3.035   6.285 1.00 . A A . 102 LEU HD22 1 1 
       11 22216 1 1 45 LEU HD23 H   6.765   3.095   4.542 1.00 . A A . 102 LEU HD23 1 1 
       11 22217 1 1 45 LEU HG   H   6.184   0.726   4.524 1.00 . A A . 102 LEU HG   1 1 
       11 22218 1 1 45 LEU N    N   6.200  -1.730   7.995 1.00 . A A . 102 LEU N    1 1 
       11 22219 1 1 45 LEU O    O   5.004  -2.087   4.759 1.00 . A A . 102 LEU O    1 1 
       11 22220 1 1 46 LYS C    C   6.526  -4.809   4.471 1.00 . A A . 103 LYS C    1 1 
       11 22221 1 1 46 LYS CA   C   7.414  -3.556   4.370 1.00 . A A . 103 LYS CA   1 1 
       11 22222 1 1 46 LYS CB   C   8.909  -3.970   4.380 1.00 . A A . 103 LYS CB   1 1 
       11 22223 1 1 46 LYS CD   C  11.355  -3.291   3.790 1.00 . A A . 103 LYS CD   1 1 
       11 22224 1 1 46 LYS CE   C  12.038  -4.187   4.855 1.00 . A A . 103 LYS CE   1 1 
       11 22225 1 1 46 LYS CG   C   9.918  -2.825   4.158 1.00 . A A . 103 LYS CG   1 1 
       11 22226 1 1 46 LYS H    H   7.801  -2.427   6.126 1.00 . A A . 103 LYS H    1 1 
       11 22227 1 1 46 LYS HA   H   7.201  -3.055   3.426 1.00 . A A . 103 LYS HA   1 1 
       11 22228 1 1 46 LYS HB2  H   9.132  -4.435   5.334 1.00 . A A . 103 LYS HB2  1 1 
       11 22229 1 1 46 LYS HB3  H   9.060  -4.706   3.599 1.00 . A A . 103 LYS HB3  1 1 
       11 22230 1 1 46 LYS HD2  H  11.314  -3.839   2.858 1.00 . A A . 103 LYS HD2  1 1 
       11 22231 1 1 46 LYS HD3  H  11.968  -2.403   3.639 1.00 . A A . 103 LYS HD3  1 1 
       11 22232 1 1 46 LYS HE2  H  13.109  -4.162   4.698 1.00 . A A . 103 LYS HE2  1 1 
       11 22233 1 1 46 LYS HE3  H  11.823  -3.791   5.842 1.00 . A A . 103 LYS HE3  1 1 
       11 22234 1 1 46 LYS HG2  H   9.556  -2.198   3.350 1.00 . A A . 103 LYS HG2  1 1 
       11 22235 1 1 46 LYS HG3  H   9.967  -2.223   5.062 1.00 . A A . 103 LYS HG3  1 1 
       11 22236 1 1 46 LYS HZ1  H  10.581  -5.679   5.006 1.00 . A A . 103 LYS HZ1  1 1 
       11 22237 1 1 46 LYS HZ2  H  12.116  -6.171   5.497 1.00 . A A . 103 LYS HZ2  1 1 
       11 22238 1 1 46 LYS HZ3  H  11.770  -5.997   3.855 1.00 . A A . 103 LYS HZ3  1 1 
       11 22239 1 1 46 LYS N    N   7.112  -2.600   5.452 1.00 . A A . 103 LYS N    1 1 
       11 22240 1 1 46 LYS NZ   N  11.593  -5.606   4.799 1.00 . A A . 103 LYS NZ   1 1 
       11 22241 1 1 46 LYS O    O   6.050  -5.313   3.458 1.00 . A A . 103 LYS O    1 1 
       11 22242 1 1 47 ARG C    C   3.992  -6.091   5.589 1.00 . A A . 104 ARG C    1 1 
       11 22243 1 1 47 ARG CA   C   5.430  -6.435   6.015 1.00 . A A . 104 ARG CA   1 1 
       11 22244 1 1 47 ARG CB   C   5.494  -6.756   7.537 1.00 . A A . 104 ARG CB   1 1 
       11 22245 1 1 47 ARG CD   C   4.675  -8.167   9.522 1.00 . A A . 104 ARG CD   1 1 
       11 22246 1 1 47 ARG CG   C   4.621  -7.942   8.001 1.00 . A A . 104 ARG CG   1 1 
       11 22247 1 1 47 ARG CZ   C   3.897 -10.163  10.846 1.00 . A A . 104 ARG CZ   1 1 
       11 22248 1 1 47 ARG H    H   6.789  -4.870   6.457 1.00 . A A . 104 ARG H    1 1 
       11 22249 1 1 47 ARG HA   H   5.780  -7.296   5.450 1.00 . A A . 104 ARG HA   1 1 
       11 22250 1 1 47 ARG HB2  H   6.525  -6.976   7.798 1.00 . A A . 104 ARG HB2  1 1 
       11 22251 1 1 47 ARG HB3  H   5.188  -5.870   8.085 1.00 . A A . 104 ARG HB3  1 1 
       11 22252 1 1 47 ARG HD2  H   5.669  -8.501   9.797 1.00 . A A . 104 ARG HD2  1 1 
       11 22253 1 1 47 ARG HD3  H   4.467  -7.229  10.026 1.00 . A A . 104 ARG HD3  1 1 
       11 22254 1 1 47 ARG HE   H   2.777  -9.079   9.581 1.00 . A A . 104 ARG HE   1 1 
       11 22255 1 1 47 ARG HG2  H   3.595  -7.754   7.715 1.00 . A A . 104 ARG HG2  1 1 
       11 22256 1 1 47 ARG HG3  H   4.966  -8.842   7.504 1.00 . A A . 104 ARG HG3  1 1 
       11 22257 1 1 47 ARG HH11 H   5.858  -9.726  11.185 1.00 . A A . 104 ARG HH11 1 1 
       11 22258 1 1 47 ARG HH12 H   5.243 -11.088  12.066 1.00 . A A . 104 ARG HH12 1 1 
       11 22259 1 1 47 ARG HH21 H   1.994 -10.853  10.757 1.00 . A A . 104 ARG HH21 1 1 
       11 22260 1 1 47 ARG HH22 H   3.051 -11.722  11.824 1.00 . A A . 104 ARG HH22 1 1 
       11 22261 1 1 47 ARG N    N   6.322  -5.296   5.712 1.00 . A A . 104 ARG N    1 1 
       11 22262 1 1 47 ARG NE   N   3.679  -9.165   9.967 1.00 . A A . 104 ARG NE   1 1 
       11 22263 1 1 47 ARG NH1  N   5.094 -10.337  11.412 1.00 . A A . 104 ARG NH1  1 1 
       11 22264 1 1 47 ARG NH2  N   2.902 -10.979  11.167 1.00 . A A . 104 ARG NH2  1 1 
       11 22265 1 1 47 ARG O    O   3.235  -6.955   5.132 1.00 . A A . 104 ARG O    1 1 
       11 22266 1 1 48 GLY C    C   2.228  -4.312   3.801 1.00 . A A . 105 GLY C    1 1 
       11 22267 1 1 48 GLY CA   C   2.375  -4.272   5.305 1.00 . A A . 105 GLY CA   1 1 
       11 22268 1 1 48 GLY H    H   4.286  -4.198   6.171 1.00 . A A . 105 GLY H    1 1 
       11 22269 1 1 48 GLY HA2  H   1.575  -4.844   5.757 1.00 . A A . 105 GLY HA2  1 1 
       11 22270 1 1 48 GLY HA3  H   2.294  -3.247   5.638 1.00 . A A . 105 GLY HA3  1 1 
       11 22271 1 1 48 GLY N    N   3.647  -4.803   5.746 1.00 . A A . 105 GLY N    1 1 
       11 22272 1 1 48 GLY O    O   1.151  -4.604   3.309 1.00 . A A . 105 GLY O    1 1 
       11 22273 1 1 49 ILE C    C   3.237  -5.539   1.120 1.00 . A A . 106 ILE C    1 1 
       11 22274 1 1 49 ILE CA   C   3.372  -4.072   1.606 1.00 . A A . 106 ILE CA   1 1 
       11 22275 1 1 49 ILE CB   C   4.692  -3.371   1.033 1.00 . A A . 106 ILE CB   1 1 
       11 22276 1 1 49 ILE CD1  C   4.180  -0.959   1.895 1.00 . A A . 106 ILE CD1  1 1 
       11 22277 1 1 49 ILE CG1  C   4.451  -1.855   0.711 1.00 . A A . 106 ILE CG1  1 1 
       11 22278 1 1 49 ILE CG2  C   5.282  -4.086  -0.213 1.00 . A A . 106 ILE CG2  1 1 
       11 22279 1 1 49 ILE H    H   4.124  -3.691   3.549 1.00 . A A . 106 ILE H    1 1 
       11 22280 1 1 49 ILE HA   H   2.506  -3.521   1.233 1.00 . A A . 106 ILE HA   1 1 
       11 22281 1 1 49 ILE HB   H   5.446  -3.434   1.807 1.00 . A A . 106 ILE HB   1 1 
       11 22282 1 1 49 ILE HD11 H   5.042  -0.951   2.545 1.00 . A A . 106 ILE HD11 1 1 
       11 22283 1 1 49 ILE HD12 H   3.324  -1.322   2.440 1.00 . A A . 106 ILE HD12 1 1 
       11 22284 1 1 49 ILE HD13 H   3.986   0.045   1.549 1.00 . A A . 106 ILE HD13 1 1 
       11 22285 1 1 49 ILE HG12 H   5.325  -1.450   0.218 1.00 . A A . 106 ILE HG12 1 1 
       11 22286 1 1 49 ILE HG13 H   3.608  -1.769   0.038 1.00 . A A . 106 ILE HG13 1 1 
       11 22287 1 1 49 ILE HG21 H   6.173  -3.571  -0.545 1.00 . A A . 106 ILE HG21 1 1 
       11 22288 1 1 49 ILE HG22 H   4.551  -4.087  -1.010 1.00 . A A . 106 ILE HG22 1 1 
       11 22289 1 1 49 ILE HG23 H   5.540  -5.108   0.036 1.00 . A A . 106 ILE HG23 1 1 
       11 22290 1 1 49 ILE N    N   3.324  -3.998   3.075 1.00 . A A . 106 ILE N    1 1 
       11 22291 1 1 49 ILE O    O   2.571  -5.800   0.115 1.00 . A A . 106 ILE O    1 1 
       11 22292 1 1 50 ILE C    C   2.363  -8.451   1.633 1.00 . A A . 107 ILE C    1 1 
       11 22293 1 1 50 ILE CA   C   3.814  -7.929   1.477 1.00 . A A . 107 ILE CA   1 1 
       11 22294 1 1 50 ILE CB   C   4.830  -8.782   2.342 1.00 . A A . 107 ILE CB   1 1 
       11 22295 1 1 50 ILE CD1  C   7.346  -8.881   3.048 1.00 . A A . 107 ILE CD1  1 1 
       11 22296 1 1 50 ILE CG1  C   6.283  -8.222   2.177 1.00 . A A . 107 ILE CG1  1 1 
       11 22297 1 1 50 ILE CG2  C   4.776 -10.284   1.960 1.00 . A A . 107 ILE CG2  1 1 
       11 22298 1 1 50 ILE H    H   4.387  -6.218   2.621 1.00 . A A . 107 ILE H    1 1 
       11 22299 1 1 50 ILE HA   H   4.106  -8.014   0.431 1.00 . A A . 107 ILE HA   1 1 
       11 22300 1 1 50 ILE HB   H   4.540  -8.693   3.386 1.00 . A A . 107 ILE HB   1 1 
       11 22301 1 1 50 ILE HD11 H   8.301  -8.414   2.853 1.00 . A A . 107 ILE HD11 1 1 
       11 22302 1 1 50 ILE HD12 H   7.411  -9.935   2.817 1.00 . A A . 107 ILE HD12 1 1 
       11 22303 1 1 50 ILE HD13 H   7.092  -8.752   4.090 1.00 . A A . 107 ILE HD13 1 1 
       11 22304 1 1 50 ILE HG12 H   6.596  -8.337   1.148 1.00 . A A . 107 ILE HG12 1 1 
       11 22305 1 1 50 ILE HG13 H   6.280  -7.167   2.418 1.00 . A A . 107 ILE HG13 1 1 
       11 22306 1 1 50 ILE HG21 H   3.776 -10.668   2.126 1.00 . A A . 107 ILE HG21 1 1 
       11 22307 1 1 50 ILE HG22 H   5.474 -10.843   2.570 1.00 . A A . 107 ILE HG22 1 1 
       11 22308 1 1 50 ILE HG23 H   5.038 -10.406   0.916 1.00 . A A . 107 ILE HG23 1 1 
       11 22309 1 1 50 ILE N    N   3.870  -6.490   1.835 1.00 . A A . 107 ILE N    1 1 
       11 22310 1 1 50 ILE O    O   1.846  -9.159   0.758 1.00 . A A . 107 ILE O    1 1 
       11 22311 1 1 51 HIS C    C  -0.632  -7.646   2.030 1.00 . A A . 108 HIS C    1 1 
       11 22312 1 1 51 HIS CA   C   0.308  -8.340   3.035 1.00 . A A . 108 HIS CA   1 1 
       11 22313 1 1 51 HIS CB   C  -0.052  -7.915   4.485 1.00 . A A . 108 HIS CB   1 1 
       11 22314 1 1 51 HIS CD2  C  -2.105  -9.478   4.893 1.00 . A A . 108 HIS CD2  1 1 
       11 22315 1 1 51 HIS CE1  C  -3.460  -8.019   5.797 1.00 . A A . 108 HIS CE1  1 1 
       11 22316 1 1 51 HIS CG   C  -1.453  -8.289   4.925 1.00 . A A . 108 HIS CG   1 1 
       11 22317 1 1 51 HIS H    H   2.234  -7.501   3.381 1.00 . A A . 108 HIS H    1 1 
       11 22318 1 1 51 HIS HA   H   0.185  -9.414   2.948 1.00 . A A . 108 HIS HA   1 1 
       11 22319 1 1 51 HIS HB2  H   0.641  -8.383   5.174 1.00 . A A . 108 HIS HB2  1 1 
       11 22320 1 1 51 HIS HB3  H   0.049  -6.839   4.574 1.00 . A A . 108 HIS HB3  1 1 
       11 22321 1 1 51 HIS HD1  H  -2.147  -6.452   5.691 1.00 . A A . 108 HIS HD1  1 1 
       11 22322 1 1 51 HIS HD2  H  -1.718 -10.414   4.508 1.00 . A A . 108 HIS HD2  1 1 
       11 22323 1 1 51 HIS HE1  H  -4.328  -7.571   6.258 1.00 . A A . 108 HIS HE1  1 1 
       11 22324 1 1 51 HIS HE2  H  -4.044  -9.959   5.523 1.00 . A A . 108 HIS HE2  1 1 
       11 22325 1 1 51 HIS N    N   1.720  -8.029   2.739 1.00 . A A . 108 HIS N    1 1 
       11 22326 1 1 51 HIS ND1  N  -2.333  -7.397   5.504 1.00 . A A . 108 HIS ND1  1 1 
       11 22327 1 1 51 HIS NE2  N  -3.343  -9.279   5.439 1.00 . A A . 108 HIS NE2  1 1 
       11 22328 1 1 51 HIS O    O  -1.568  -8.265   1.531 1.00 . A A . 108 HIS O    1 1 
       11 22329 1 1 52 ALA C    C  -1.231  -6.034  -0.553 1.00 . A A . 109 ALA C    1 1 
       11 22330 1 1 52 ALA CA   C  -1.207  -5.525   0.888 1.00 . A A . 109 ALA CA   1 1 
       11 22331 1 1 52 ALA CB   C  -0.755  -4.060   0.931 1.00 . A A . 109 ALA CB   1 1 
       11 22332 1 1 52 ALA H    H   0.469  -5.974   2.094 1.00 . A A . 109 ALA H    1 1 
       11 22333 1 1 52 ALA HA   H  -2.217  -5.575   1.295 1.00 . A A . 109 ALA HA   1 1 
       11 22334 1 1 52 ALA HB1  H   0.246  -3.973   0.524 1.00 . A A . 109 ALA HB1  1 1 
       11 22335 1 1 52 ALA HB2  H  -0.753  -3.713   1.958 1.00 . A A . 109 ALA HB2  1 1 
       11 22336 1 1 52 ALA HB3  H  -1.435  -3.447   0.352 1.00 . A A . 109 ALA HB3  1 1 
       11 22337 1 1 52 ALA N    N  -0.349  -6.365   1.735 1.00 . A A . 109 ALA N    1 1 
       11 22338 1 1 52 ALA O    O  -2.290  -6.141  -1.136 1.00 . A A . 109 ALA O    1 1 
       11 22339 1 1 53 ARG C    C  -0.546  -8.261  -2.626 1.00 . A A . 110 ARG C    1 1 
       11 22340 1 1 53 ARG CA   C   0.097  -6.871  -2.485 1.00 . A A . 110 ARG CA   1 1 
       11 22341 1 1 53 ARG CB   C   1.608  -6.882  -2.885 1.00 . A A . 110 ARG CB   1 1 
       11 22342 1 1 53 ARG CD   C   1.942  -8.472  -4.923 1.00 . A A . 110 ARG CD   1 1 
       11 22343 1 1 53 ARG CG   C   1.926  -7.020  -4.406 1.00 . A A . 110 ARG CG   1 1 
       11 22344 1 1 53 ARG CZ   C   2.893 -10.495  -3.798 1.00 . A A . 110 ARG CZ   1 1 
       11 22345 1 1 53 ARG H    H   0.744  -6.357  -0.531 1.00 . A A . 110 ARG H    1 1 
       11 22346 1 1 53 ARG HA   H  -0.431  -6.175  -3.129 1.00 . A A . 110 ARG HA   1 1 
       11 22347 1 1 53 ARG HB2  H   2.045  -5.949  -2.544 1.00 . A A . 110 ARG HB2  1 1 
       11 22348 1 1 53 ARG HB3  H   2.101  -7.690  -2.353 1.00 . A A . 110 ARG HB3  1 1 
       11 22349 1 1 53 ARG HD2  H   0.987  -8.933  -4.701 1.00 . A A . 110 ARG HD2  1 1 
       11 22350 1 1 53 ARG HD3  H   2.084  -8.461  -5.998 1.00 . A A . 110 ARG HD3  1 1 
       11 22351 1 1 53 ARG HE   H   3.918  -8.844  -4.289 1.00 . A A . 110 ARG HE   1 1 
       11 22352 1 1 53 ARG HG2  H   1.185  -6.467  -4.968 1.00 . A A . 110 ARG HG2  1 1 
       11 22353 1 1 53 ARG HG3  H   2.904  -6.578  -4.598 1.00 . A A . 110 ARG HG3  1 1 
       11 22354 1 1 53 ARG HH11 H   0.908 -10.663  -4.188 1.00 . A A . 110 ARG HH11 1 1 
       11 22355 1 1 53 ARG HH12 H   1.626 -12.035  -3.415 1.00 . A A . 110 ARG HH12 1 1 
       11 22356 1 1 53 ARG HH21 H   4.839 -10.645  -3.272 1.00 . A A . 110 ARG HH21 1 1 
       11 22357 1 1 53 ARG HH22 H   3.855 -12.020  -2.895 1.00 . A A . 110 ARG HH22 1 1 
       11 22358 1 1 53 ARG N    N  -0.050  -6.392  -1.094 1.00 . A A . 110 ARG N    1 1 
       11 22359 1 1 53 ARG NE   N   3.025  -9.262  -4.310 1.00 . A A . 110 ARG NE   1 1 
       11 22360 1 1 53 ARG NH1  N   1.711 -11.112  -3.799 1.00 . A A . 110 ARG NH1  1 1 
       11 22361 1 1 53 ARG NH2  N   3.944 -11.100  -3.281 1.00 . A A . 110 ARG NH2  1 1 
       11 22362 1 1 53 ARG O    O  -1.062  -8.608  -3.690 1.00 . A A . 110 ARG O    1 1 
       11 22363 1 1 54 ALA C    C  -2.670 -10.224  -1.495 1.00 . A A . 111 ALA C    1 1 
       11 22364 1 1 54 ALA CA   C  -1.141 -10.365  -1.469 1.00 . A A . 111 ALA CA   1 1 
       11 22365 1 1 54 ALA CB   C  -0.680 -11.115  -0.217 1.00 . A A . 111 ALA CB   1 1 
       11 22366 1 1 54 ALA H    H  -0.077  -8.693  -0.723 1.00 . A A . 111 ALA H    1 1 
       11 22367 1 1 54 ALA HA   H  -0.817 -10.930  -2.343 1.00 . A A . 111 ALA HA   1 1 
       11 22368 1 1 54 ALA HB1  H   0.399 -11.217  -0.228 1.00 . A A . 111 ALA HB1  1 1 
       11 22369 1 1 54 ALA HB2  H  -1.128 -12.103  -0.196 1.00 . A A . 111 ALA HB2  1 1 
       11 22370 1 1 54 ALA HB3  H  -0.977 -10.569   0.670 1.00 . A A . 111 ALA HB3  1 1 
       11 22371 1 1 54 ALA N    N  -0.514  -9.039  -1.529 1.00 . A A . 111 ALA N    1 1 
       11 22372 1 1 54 ALA O    O  -3.356 -11.017  -2.142 1.00 . A A . 111 ALA O    1 1 
       11 22373 1 1 55 LEU C    C  -5.074  -8.387  -2.160 1.00 . A A . 112 LEU C    1 1 
       11 22374 1 1 55 LEU CA   C  -4.603  -8.837  -0.771 1.00 . A A . 112 LEU CA   1 1 
       11 22375 1 1 55 LEU CB   C  -4.892  -7.733   0.281 1.00 . A A . 112 LEU CB   1 1 
       11 22376 1 1 55 LEU CD1  C  -4.910  -6.948   2.700 1.00 . A A . 112 LEU CD1  1 1 
       11 22377 1 1 55 LEU CD2  C  -5.835  -9.237   2.120 1.00 . A A . 112 LEU CD2  1 1 
       11 22378 1 1 55 LEU CG   C  -4.785  -8.163   1.771 1.00 . A A . 112 LEU CG   1 1 
       11 22379 1 1 55 LEU H    H  -2.545  -8.614  -0.309 1.00 . A A . 112 LEU H    1 1 
       11 22380 1 1 55 LEU HA   H  -5.148  -9.737  -0.491 1.00 . A A . 112 LEU HA   1 1 
       11 22381 1 1 55 LEU HB2  H  -4.189  -6.922   0.112 1.00 . A A . 112 LEU HB2  1 1 
       11 22382 1 1 55 LEU HB3  H  -5.896  -7.344   0.115 1.00 . A A . 112 LEU HB3  1 1 
       11 22383 1 1 55 LEU HD11 H  -4.121  -6.243   2.479 1.00 . A A . 112 LEU HD11 1 1 
       11 22384 1 1 55 LEU HD12 H  -4.820  -7.266   3.730 1.00 . A A . 112 LEU HD12 1 1 
       11 22385 1 1 55 LEU HD13 H  -5.871  -6.471   2.555 1.00 . A A . 112 LEU HD13 1 1 
       11 22386 1 1 55 LEU HD21 H  -5.680 -10.109   1.501 1.00 . A A . 112 LEU HD21 1 1 
       11 22387 1 1 55 LEU HD22 H  -6.834  -8.849   1.955 1.00 . A A . 112 LEU HD22 1 1 
       11 22388 1 1 55 LEU HD23 H  -5.729  -9.519   3.160 1.00 . A A . 112 LEU HD23 1 1 
       11 22389 1 1 55 LEU HG   H  -3.807  -8.596   1.945 1.00 . A A . 112 LEU HG   1 1 
       11 22390 1 1 55 LEU N    N  -3.172  -9.178  -0.804 1.00 . A A . 112 LEU N    1 1 
       11 22391 1 1 55 LEU O    O  -6.048  -8.926  -2.666 1.00 . A A . 112 LEU O    1 1 
       11 22392 1 1 56 VAL C    C  -4.659  -8.034  -5.151 1.00 . A A . 113 VAL C    1 1 
       11 22393 1 1 56 VAL CA   C  -4.651  -6.889  -4.125 1.00 . A A . 113 VAL CA   1 1 
       11 22394 1 1 56 VAL CB   C  -3.628  -5.781  -4.606 1.00 . A A . 113 VAL CB   1 1 
       11 22395 1 1 56 VAL CG1  C  -4.030  -5.190  -5.981 1.00 . A A . 113 VAL CG1  1 1 
       11 22396 1 1 56 VAL CG2  C  -3.475  -4.645  -3.577 1.00 . A A . 113 VAL CG2  1 1 
       11 22397 1 1 56 VAL H    H  -3.583  -7.050  -2.300 1.00 . A A . 113 VAL H    1 1 
       11 22398 1 1 56 VAL HA   H  -5.642  -6.443  -4.084 1.00 . A A . 113 VAL HA   1 1 
       11 22399 1 1 56 VAL HB   H  -2.654  -6.254  -4.722 1.00 . A A . 113 VAL HB   1 1 
       11 22400 1 1 56 VAL HG11 H  -3.316  -4.431  -6.281 1.00 . A A . 113 VAL HG11 1 1 
       11 22401 1 1 56 VAL HG12 H  -5.015  -4.743  -5.913 1.00 . A A . 113 VAL HG12 1 1 
       11 22402 1 1 56 VAL HG13 H  -4.045  -5.973  -6.729 1.00 . A A . 113 VAL HG13 1 1 
       11 22403 1 1 56 VAL HG21 H  -4.419  -4.126  -3.465 1.00 . A A . 113 VAL HG21 1 1 
       11 22404 1 1 56 VAL HG22 H  -2.720  -3.940  -3.912 1.00 . A A . 113 VAL HG22 1 1 
       11 22405 1 1 56 VAL HG23 H  -3.180  -5.051  -2.625 1.00 . A A . 113 VAL HG23 1 1 
       11 22406 1 1 56 VAL N    N  -4.344  -7.416  -2.772 1.00 . A A . 113 VAL N    1 1 
       11 22407 1 1 56 VAL O    O  -5.471  -8.045  -6.050 1.00 . A A . 113 VAL O    1 1 
       11 22408 1 1 57 ARG C    C  -4.898 -11.052  -5.731 1.00 . A A . 114 ARG C    1 1 
       11 22409 1 1 57 ARG CA   C  -3.611 -10.196  -5.808 1.00 . A A . 114 ARG CA   1 1 
       11 22410 1 1 57 ARG CB   C  -2.356 -11.001  -5.357 1.00 . A A . 114 ARG CB   1 1 
       11 22411 1 1 57 ARG CD   C  -1.847 -12.187  -7.616 1.00 . A A . 114 ARG CD   1 1 
       11 22412 1 1 57 ARG CG   C  -2.075 -12.335  -6.089 1.00 . A A . 114 ARG CG   1 1 
       11 22413 1 1 57 ARG CZ   C  -3.934 -13.052  -8.714 1.00 . A A . 114 ARG CZ   1 1 
       11 22414 1 1 57 ARG H    H  -3.123  -8.901  -4.213 1.00 . A A . 114 ARG H    1 1 
       11 22415 1 1 57 ARG HA   H  -3.462  -9.863  -6.834 1.00 . A A . 114 ARG HA   1 1 
       11 22416 1 1 57 ARG HB2  H  -1.482 -10.369  -5.483 1.00 . A A . 114 ARG HB2  1 1 
       11 22417 1 1 57 ARG HB3  H  -2.455 -11.216  -4.297 1.00 . A A . 114 ARG HB3  1 1 
       11 22418 1 1 57 ARG HD2  H  -1.235 -11.312  -7.797 1.00 . A A . 114 ARG HD2  1 1 
       11 22419 1 1 57 ARG HD3  H  -1.318 -13.061  -7.978 1.00 . A A . 114 ARG HD3  1 1 
       11 22420 1 1 57 ARG HE   H  -3.327 -11.133  -8.690 1.00 . A A . 114 ARG HE   1 1 
       11 22421 1 1 57 ARG HG2  H  -1.186 -12.782  -5.652 1.00 . A A . 114 ARG HG2  1 1 
       11 22422 1 1 57 ARG HG3  H  -2.913 -13.004  -5.922 1.00 . A A . 114 ARG HG3  1 1 
       11 22423 1 1 57 ARG HH11 H  -2.849 -14.525  -7.835 1.00 . A A . 114 ARG HH11 1 1 
       11 22424 1 1 57 ARG HH12 H  -4.309 -15.046  -8.608 1.00 . A A . 114 ARG HH12 1 1 
       11 22425 1 1 57 ARG HH21 H  -5.245 -11.848  -9.670 1.00 . A A . 114 ARG HH21 1 1 
       11 22426 1 1 57 ARG HH22 H  -5.660 -13.530  -9.645 1.00 . A A . 114 ARG HH22 1 1 
       11 22427 1 1 57 ARG N    N  -3.739  -8.997  -4.963 1.00 . A A . 114 ARG N    1 1 
       11 22428 1 1 57 ARG NE   N  -3.100 -12.040  -8.384 1.00 . A A . 114 ARG NE   1 1 
       11 22429 1 1 57 ARG NH1  N  -3.677 -14.308  -8.356 1.00 . A A . 114 ARG NH1  1 1 
       11 22430 1 1 57 ARG NH2  N  -5.033 -12.790  -9.396 1.00 . A A . 114 ARG NH2  1 1 
       11 22431 1 1 57 ARG O    O  -5.520 -11.342  -6.758 1.00 . A A . 114 ARG O    1 1 
       11 22432 1 1 58 GLU C    C  -7.814 -11.482  -4.620 1.00 . A A . 115 GLU C    1 1 
       11 22433 1 1 58 GLU CA   C  -6.511 -12.235  -4.258 1.00 . A A . 115 GLU CA   1 1 
       11 22434 1 1 58 GLU CB   C  -6.507 -12.704  -2.775 1.00 . A A . 115 GLU CB   1 1 
       11 22435 1 1 58 GLU CD   C  -5.169 -13.915  -0.926 1.00 . A A . 115 GLU CD   1 1 
       11 22436 1 1 58 GLU CG   C  -5.295 -13.599  -2.426 1.00 . A A . 115 GLU CG   1 1 
       11 22437 1 1 58 GLU H    H  -4.852 -11.024  -3.717 1.00 . A A . 115 GLU H    1 1 
       11 22438 1 1 58 GLU HA   H  -6.429 -13.106  -4.898 1.00 . A A . 115 GLU HA   1 1 
       11 22439 1 1 58 GLU HB2  H  -6.480 -11.827  -2.132 1.00 . A A . 115 GLU HB2  1 1 
       11 22440 1 1 58 GLU HB3  H  -7.416 -13.260  -2.571 1.00 . A A . 115 GLU HB3  1 1 
       11 22441 1 1 58 GLU HG2  H  -5.385 -14.535  -2.973 1.00 . A A . 115 GLU HG2  1 1 
       11 22442 1 1 58 GLU HG3  H  -4.387 -13.099  -2.753 1.00 . A A . 115 GLU HG3  1 1 
       11 22443 1 1 58 GLU N    N  -5.322 -11.387  -4.501 1.00 . A A . 115 GLU N    1 1 
       11 22444 1 1 58 GLU O    O  -8.827 -12.103  -4.960 1.00 . A A . 115 GLU O    1 1 
       11 22445 1 1 58 GLU OE1  O  -4.518 -13.138  -0.196 1.00 . A A . 115 GLU OE1  1 1 
       11 22446 1 1 58 GLU OE2  O  -5.728 -14.938  -0.467 1.00 . A A . 115 GLU OE2  1 1 
       11 22447 1 1 59 CYS C    C  -8.909  -9.066  -6.485 1.00 . A A . 116 CYS C    1 1 
       11 22448 1 1 59 CYS CA   C  -8.867  -9.256  -4.956 1.00 . A A . 116 CYS CA   1 1 
       11 22449 1 1 59 CYS CB   C  -8.726  -7.901  -4.240 1.00 . A A . 116 CYS CB   1 1 
       11 22450 1 1 59 CYS H    H  -6.913  -9.726  -4.299 1.00 . A A . 116 CYS H    1 1 
       11 22451 1 1 59 CYS HA   H  -9.798  -9.718  -4.636 1.00 . A A . 116 CYS HA   1 1 
       11 22452 1 1 59 CYS HB2  H  -7.795  -7.430  -4.531 1.00 . A A . 116 CYS HB2  1 1 
       11 22453 1 1 59 CYS HB3  H  -9.550  -7.256  -4.519 1.00 . A A . 116 CYS HB3  1 1 
       11 22454 1 1 59 CYS HG   H  -9.994  -8.082  -2.042 1.00 . A A . 116 CYS HG   1 1 
       11 22455 1 1 59 CYS N    N  -7.753 -10.141  -4.579 1.00 . A A . 116 CYS N    1 1 
       11 22456 1 1 59 CYS O    O  -9.976  -8.889  -7.049 1.00 . A A . 116 CYS O    1 1 
       11 22457 1 1 59 CYS SG   S  -8.730  -8.028  -2.436 1.00 . A A . 116 CYS SG   1 1 
       11 22458 1 1 60 LEU C    C  -8.273 -10.276  -9.252 1.00 . A A . 117 LEU C    1 1 
       11 22459 1 1 60 LEU CA   C  -7.606  -9.062  -8.614 1.00 . A A . 117 LEU CA   1 1 
       11 22460 1 1 60 LEU CB   C  -6.115  -8.962  -9.061 1.00 . A A . 117 LEU CB   1 1 
       11 22461 1 1 60 LEU CD1  C  -4.004  -7.538  -9.254 1.00 . A A . 117 LEU CD1  1 1 
       11 22462 1 1 60 LEU CD2  C  -6.127  -6.762 -10.366 1.00 . A A . 117 LEU CD2  1 1 
       11 22463 1 1 60 LEU CG   C  -5.530  -7.520  -9.165 1.00 . A A . 117 LEU CG   1 1 
       11 22464 1 1 60 LEU H    H  -6.919  -9.249  -6.614 1.00 . A A . 117 LEU H    1 1 
       11 22465 1 1 60 LEU HA   H  -8.131  -8.170  -8.940 1.00 . A A . 117 LEU HA   1 1 
       11 22466 1 1 60 LEU HB2  H  -5.515  -9.526  -8.354 1.00 . A A . 117 LEU HB2  1 1 
       11 22467 1 1 60 LEU HB3  H  -6.002  -9.436 -10.037 1.00 . A A . 117 LEU HB3  1 1 
       11 22468 1 1 60 LEU HD11 H  -3.597  -8.037  -8.383 1.00 . A A . 117 LEU HD11 1 1 
       11 22469 1 1 60 LEU HD12 H  -3.632  -6.522  -9.283 1.00 . A A . 117 LEU HD12 1 1 
       11 22470 1 1 60 LEU HD13 H  -3.691  -8.061 -10.148 1.00 . A A . 117 LEU HD13 1 1 
       11 22471 1 1 60 LEU HD21 H  -5.767  -5.743 -10.359 1.00 . A A . 117 LEU HD21 1 1 
       11 22472 1 1 60 LEU HD22 H  -7.206  -6.756 -10.299 1.00 . A A . 117 LEU HD22 1 1 
       11 22473 1 1 60 LEU HD23 H  -5.826  -7.238 -11.292 1.00 . A A . 117 LEU HD23 1 1 
       11 22474 1 1 60 LEU HG   H  -5.791  -6.969  -8.270 1.00 . A A . 117 LEU HG   1 1 
       11 22475 1 1 60 LEU N    N  -7.730  -9.133  -7.140 1.00 . A A . 117 LEU N    1 1 
       11 22476 1 1 60 LEU O    O  -8.825 -10.177 -10.350 1.00 . A A . 117 LEU O    1 1 
       11 22477 1 1 61 ALA C    C -10.349 -12.455  -9.221 1.00 . A A . 118 ALA C    1 1 
       11 22478 1 1 61 ALA CA   C  -8.842 -12.670  -8.952 1.00 . A A . 118 ALA CA   1 1 
       11 22479 1 1 61 ALA CB   C  -8.612 -13.748  -7.875 1.00 . A A . 118 ALA CB   1 1 
       11 22480 1 1 61 ALA H    H  -7.682 -11.414  -7.710 1.00 . A A . 118 ALA H    1 1 
       11 22481 1 1 61 ALA HA   H  -8.360 -13.004  -9.869 1.00 . A A . 118 ALA HA   1 1 
       11 22482 1 1 61 ALA HB1  H  -7.548 -13.887  -7.716 1.00 . A A . 118 ALA HB1  1 1 
       11 22483 1 1 61 ALA HB2  H  -9.050 -14.686  -8.194 1.00 . A A . 118 ALA HB2  1 1 
       11 22484 1 1 61 ALA HB3  H  -9.070 -13.438  -6.945 1.00 . A A . 118 ALA HB3  1 1 
       11 22485 1 1 61 ALA N    N  -8.198 -11.419  -8.544 1.00 . A A . 118 ALA N    1 1 
       11 22486 1 1 61 ALA O    O -10.870 -12.898 -10.250 1.00 . A A . 118 ALA O    1 1 
       11 22487 1 1 62 GLU C    C -12.772 -10.251  -9.346 1.00 . A A . 119 GLU C    1 1 
       11 22488 1 1 62 GLU CA   C -12.490 -11.482  -8.440 1.00 . A A . 119 GLU CA   1 1 
       11 22489 1 1 62 GLU CB   C -13.131 -11.304  -7.039 1.00 . A A . 119 GLU CB   1 1 
       11 22490 1 1 62 GLU CD   C -13.692  -9.751  -5.073 1.00 . A A . 119 GLU CD   1 1 
       11 22491 1 1 62 GLU CG   C -12.840  -9.967  -6.329 1.00 . A A . 119 GLU CG   1 1 
       11 22492 1 1 62 GLU H    H -10.584 -11.398  -7.511 1.00 . A A . 119 GLU H    1 1 
       11 22493 1 1 62 GLU HA   H -12.939 -12.356  -8.911 1.00 . A A . 119 GLU HA   1 1 
       11 22494 1 1 62 GLU HB2  H -14.200 -11.404  -7.143 1.00 . A A . 119 GLU HB2  1 1 
       11 22495 1 1 62 GLU HB3  H -12.779 -12.111  -6.395 1.00 . A A . 119 GLU HB3  1 1 
       11 22496 1 1 62 GLU HG2  H -11.792  -9.946  -6.048 1.00 . A A . 119 GLU HG2  1 1 
       11 22497 1 1 62 GLU HG3  H -13.027  -9.157  -7.025 1.00 . A A . 119 GLU HG3  1 1 
       11 22498 1 1 62 GLU N    N -11.042 -11.744  -8.306 1.00 . A A . 119 GLU N    1 1 
       11 22499 1 1 62 GLU O    O -13.763 -10.233 -10.080 1.00 . A A . 119 GLU O    1 1 
       11 22500 1 1 62 GLU OE1  O -13.369 -10.342  -4.028 1.00 . A A . 119 GLU OE1  1 1 
       11 22501 1 1 62 GLU OE2  O -14.699  -9.004  -5.125 1.00 . A A . 119 GLU OE2  1 1 
       11 22502 1 1 63 THR C    C -11.849  -8.357 -11.596 1.00 . A A . 120 THR C    1 1 
       11 22503 1 1 63 THR CA   C -11.923  -8.007 -10.096 1.00 . A A . 120 THR CA   1 1 
       11 22504 1 1 63 THR CB   C -10.754  -7.041  -9.695 1.00 . A A . 120 THR CB   1 1 
       11 22505 1 1 63 THR CG2  C -10.631  -5.811 -10.613 1.00 . A A . 120 THR CG2  1 1 
       11 22506 1 1 63 THR H    H -11.221  -9.284  -8.546 1.00 . A A . 120 THR H    1 1 
       11 22507 1 1 63 THR HA   H -12.864  -7.494  -9.899 1.00 . A A . 120 THR HA   1 1 
       11 22508 1 1 63 THR HB   H  -9.820  -7.594  -9.730 1.00 . A A . 120 THR HB   1 1 
       11 22509 1 1 63 THR HG1  H -11.776  -6.077  -8.315 1.00 . A A . 120 THR HG1  1 1 
       11 22510 1 1 63 THR HG21 H -10.435  -6.126 -11.630 1.00 . A A . 120 THR HG21 1 1 
       11 22511 1 1 63 THR HG22 H  -9.818  -5.183 -10.274 1.00 . A A . 120 THR HG22 1 1 
       11 22512 1 1 63 THR HG23 H -11.553  -5.245 -10.585 1.00 . A A . 120 THR HG23 1 1 
       11 22513 1 1 63 THR N    N -11.890  -9.227  -9.254 1.00 . A A . 120 THR N    1 1 
       11 22514 1 1 63 THR O    O -12.427  -7.666 -12.445 1.00 . A A . 120 THR O    1 1 
       11 22515 1 1 63 THR OG1  O -10.961  -6.590  -8.351 1.00 . A A . 120 THR OG1  1 1 
       11 22516 1 1 64 GLU C    C -12.373 -10.514 -13.758 1.00 . A A . 121 GLU C    1 1 
       11 22517 1 1 64 GLU CA   C -11.024  -9.964 -13.264 1.00 . A A . 121 GLU CA   1 1 
       11 22518 1 1 64 GLU CB   C  -9.944 -11.052 -13.315 1.00 . A A . 121 GLU CB   1 1 
       11 22519 1 1 64 GLU CD   C  -8.539 -12.635 -14.727 1.00 . A A . 121 GLU CD   1 1 
       11 22520 1 1 64 GLU CG   C  -9.585 -11.524 -14.732 1.00 . A A . 121 GLU CG   1 1 
       11 22521 1 1 64 GLU H    H -10.718  -9.951 -11.175 1.00 . A A . 121 GLU H    1 1 
       11 22522 1 1 64 GLU HA   H -10.723  -9.137 -13.903 1.00 . A A . 121 GLU HA   1 1 
       11 22523 1 1 64 GLU HB2  H  -9.044 -10.667 -12.846 1.00 . A A . 121 GLU HB2  1 1 
       11 22524 1 1 64 GLU HB3  H -10.289 -11.910 -12.744 1.00 . A A . 121 GLU HB3  1 1 
       11 22525 1 1 64 GLU HG2  H -10.486 -11.885 -15.222 1.00 . A A . 121 GLU HG2  1 1 
       11 22526 1 1 64 GLU HG3  H  -9.199 -10.680 -15.295 1.00 . A A . 121 GLU HG3  1 1 
       11 22527 1 1 64 GLU N    N -11.151  -9.455 -11.901 1.00 . A A . 121 GLU N    1 1 
       11 22528 1 1 64 GLU O    O -12.743 -10.308 -14.911 1.00 . A A . 121 GLU O    1 1 
       11 22529 1 1 64 GLU OE1  O  -8.920 -13.819 -14.661 1.00 . A A . 121 GLU OE1  1 1 
       11 22530 1 1 64 GLU OE2  O  -7.327 -12.333 -14.762 1.00 . A A . 121 GLU OE2  1 1 
       11 22531 1 1 65 ARG C    C -15.461 -10.603 -13.367 1.00 . A A . 122 ARG C    1 1 
       11 22532 1 1 65 ARG CA   C -14.441 -11.753 -13.191 1.00 . A A . 122 ARG CA   1 1 
       11 22533 1 1 65 ARG CB   C -14.905 -12.748 -12.093 1.00 . A A . 122 ARG CB   1 1 
       11 22534 1 1 65 ARG CD   C -16.696 -14.446 -11.338 1.00 . A A . 122 ARG CD   1 1 
       11 22535 1 1 65 ARG CG   C -16.298 -13.372 -12.356 1.00 . A A . 122 ARG CG   1 1 
       11 22536 1 1 65 ARG CZ   C -18.478 -16.216 -11.393 1.00 . A A . 122 ARG CZ   1 1 
       11 22537 1 1 65 ARG H    H -12.766 -11.333 -11.957 1.00 . A A . 122 ARG H    1 1 
       11 22538 1 1 65 ARG HA   H -14.359 -12.288 -14.135 1.00 . A A . 122 ARG HA   1 1 
       11 22539 1 1 65 ARG HB2  H -14.176 -13.552 -12.024 1.00 . A A . 122 ARG HB2  1 1 
       11 22540 1 1 65 ARG HB3  H -14.935 -12.229 -11.139 1.00 . A A . 122 ARG HB3  1 1 
       11 22541 1 1 65 ARG HD2  H -15.998 -15.274 -11.412 1.00 . A A . 122 ARG HD2  1 1 
       11 22542 1 1 65 ARG HD3  H -16.646 -14.028 -10.339 1.00 . A A . 122 ARG HD3  1 1 
       11 22543 1 1 65 ARG HE   H -18.719 -14.285 -11.900 1.00 . A A . 122 ARG HE   1 1 
       11 22544 1 1 65 ARG HG2  H -17.043 -12.583 -12.333 1.00 . A A . 122 ARG HG2  1 1 
       11 22545 1 1 65 ARG HG3  H -16.293 -13.815 -13.347 1.00 . A A . 122 ARG HG3  1 1 
       11 22546 1 1 65 ARG HH11 H -16.670 -16.941 -10.795 1.00 . A A . 122 ARG HH11 1 1 
       11 22547 1 1 65 ARG HH12 H -17.951 -18.107 -10.849 1.00 . A A . 122 ARG HH12 1 1 
       11 22548 1 1 65 ARG HH21 H -20.400 -15.824 -11.919 1.00 . A A . 122 ARG HH21 1 1 
       11 22549 1 1 65 ARG HH22 H -20.065 -17.467 -11.483 1.00 . A A . 122 ARG HH22 1 1 
       11 22550 1 1 65 ARG N    N -13.110 -11.208 -12.866 1.00 . A A . 122 ARG N    1 1 
       11 22551 1 1 65 ARG NE   N -18.064 -14.946 -11.568 1.00 . A A . 122 ARG NE   1 1 
       11 22552 1 1 65 ARG NH1  N -17.633 -17.164 -10.977 1.00 . A A . 122 ARG NH1  1 1 
       11 22553 1 1 65 ARG NH2  N -19.747 -16.529 -11.615 1.00 . A A . 122 ARG NH2  1 1 
       11 22554 1 1 65 ARG O    O -16.373 -10.687 -14.201 1.00 . A A . 122 ARG O    1 1 
       11 22555 1 1 66 ASN C    C -15.865  -7.529 -13.927 1.00 . A A . 123 ASN C    1 1 
       11 22556 1 1 66 ASN CA   C -16.122  -8.326 -12.636 1.00 . A A . 123 ASN CA   1 1 
       11 22557 1 1 66 ASN CB   C -15.868  -7.435 -11.389 1.00 . A A . 123 ASN CB   1 1 
       11 22558 1 1 66 ASN CG   C -16.280  -8.106 -10.078 1.00 . A A . 123 ASN CG   1 1 
       11 22559 1 1 66 ASN H    H -14.529  -9.540 -11.947 1.00 . A A . 123 ASN H    1 1 
       11 22560 1 1 66 ASN HA   H -17.160  -8.651 -12.628 1.00 . A A . 123 ASN HA   1 1 
       11 22561 1 1 66 ASN HB2  H -14.809  -7.200 -11.335 1.00 . A A . 123 ASN HB2  1 1 
       11 22562 1 1 66 ASN HB3  H -16.424  -6.508 -11.481 1.00 . A A . 123 ASN HB3  1 1 
       11 22563 1 1 66 ASN HD21 H -14.895  -7.092  -9.076 1.00 . A A . 123 ASN HD21 1 1 
       11 22564 1 1 66 ASN HD22 H -15.860  -8.174  -8.138 1.00 . A A . 123 ASN HD22 1 1 
       11 22565 1 1 66 ASN N    N -15.274  -9.529 -12.582 1.00 . A A . 123 ASN N    1 1 
       11 22566 1 1 66 ASN ND2  N -15.611  -7.757  -8.985 1.00 . A A . 123 ASN ND2  1 1 
       11 22567 1 1 66 ASN O    O -14.749  -7.539 -14.468 1.00 . A A . 123 ASN O    1 1 
       11 22568 1 1 66 ASN OD1  O -17.201  -8.925 -10.049 1.00 . A A . 123 ASN OD1  1 1 
       11 22569 1 1 67 ALA C    C -15.961  -4.839 -15.508 1.00 . A A . 124 ALA C    1 1 
       11 22570 1 1 67 ALA CA   C -16.898  -6.060 -15.643 1.00 . A A . 124 ALA CA   1 1 
       11 22571 1 1 67 ALA CB   C -18.326  -5.620 -16.017 1.00 . A A . 124 ALA CB   1 1 
       11 22572 1 1 67 ALA H    H -17.753  -6.874 -13.887 1.00 . A A . 124 ALA H    1 1 
       11 22573 1 1 67 ALA HA   H -16.526  -6.707 -16.440 1.00 . A A . 124 ALA HA   1 1 
       11 22574 1 1 67 ALA HB1  H -18.725  -4.983 -15.239 1.00 . A A . 124 ALA HB1  1 1 
       11 22575 1 1 67 ALA HB2  H -18.964  -6.492 -16.123 1.00 . A A . 124 ALA HB2  1 1 
       11 22576 1 1 67 ALA HB3  H -18.314  -5.075 -16.954 1.00 . A A . 124 ALA HB3  1 1 
       11 22577 1 1 67 ALA N    N -16.919  -6.847 -14.402 1.00 . A A . 124 ALA N    1 1 
       11 22578 1 1 67 ALA O    O -16.126  -4.019 -14.594 1.00 . A A . 124 ALA O    1 1 
       11 22579 1 1 68 ARG C    C -13.794  -3.072 -17.843 1.00 . A A . 125 ARG C    1 1 
       11 22580 1 1 68 ARG CA   C -13.949  -3.694 -16.437 1.00 . A A . 125 ARG CA   1 1 
       11 22581 1 1 68 ARG CB   C -12.594  -4.294 -15.915 1.00 . A A . 125 ARG CB   1 1 
       11 22582 1 1 68 ARG CD   C -11.875  -5.805 -17.907 1.00 . A A . 125 ARG CD   1 1 
       11 22583 1 1 68 ARG CG   C -12.243  -5.729 -16.410 1.00 . A A . 125 ARG CG   1 1 
       11 22584 1 1 68 ARG CZ   C -11.659  -7.531 -19.701 1.00 . A A . 125 ARG CZ   1 1 
       11 22585 1 1 68 ARG H    H -14.989  -5.402 -17.156 1.00 . A A . 125 ARG H    1 1 
       11 22586 1 1 68 ARG HA   H -14.257  -2.900 -15.755 1.00 . A A . 125 ARG HA   1 1 
       11 22587 1 1 68 ARG HB2  H -11.779  -3.631 -16.194 1.00 . A A . 125 ARG HB2  1 1 
       11 22588 1 1 68 ARG HB3  H -12.638  -4.326 -14.829 1.00 . A A . 125 ARG HB3  1 1 
       11 22589 1 1 68 ARG HD2  H -12.591  -5.235 -18.484 1.00 . A A . 125 ARG HD2  1 1 
       11 22590 1 1 68 ARG HD3  H -10.888  -5.380 -18.049 1.00 . A A . 125 ARG HD3  1 1 
       11 22591 1 1 68 ARG HE   H -12.020  -7.896 -17.754 1.00 . A A . 125 ARG HE   1 1 
       11 22592 1 1 68 ARG HG2  H -11.397  -6.090 -15.834 1.00 . A A . 125 ARG HG2  1 1 
       11 22593 1 1 68 ARG HG3  H -13.095  -6.377 -16.220 1.00 . A A . 125 ARG HG3  1 1 
       11 22594 1 1 68 ARG HH11 H -11.413  -5.641 -20.392 1.00 . A A . 125 ARG HH11 1 1 
       11 22595 1 1 68 ARG HH12 H -11.287  -6.888 -21.588 1.00 . A A . 125 ARG HH12 1 1 
       11 22596 1 1 68 ARG HH21 H -11.855  -9.507 -19.352 1.00 . A A . 125 ARG HH21 1 1 
       11 22597 1 1 68 ARG HH22 H -11.533  -9.072 -20.996 1.00 . A A . 125 ARG HH22 1 1 
       11 22598 1 1 68 ARG N    N -14.998  -4.738 -16.436 1.00 . A A . 125 ARG N    1 1 
       11 22599 1 1 68 ARG NE   N -11.863  -7.182 -18.414 1.00 . A A . 125 ARG NE   1 1 
       11 22600 1 1 68 ARG NH1  N -11.437  -6.614 -20.634 1.00 . A A . 125 ARG NH1  1 1 
       11 22601 1 1 68 ARG NH2  N -11.682  -8.802 -20.045 1.00 . A A . 125 ARG NH2  1 1 
       11 22602 1 1 68 ARG O    O -14.125  -3.701 -18.855 1.00 . A A . 125 ARG O    1 1 
       11 22603 1 1 69 THR C    C -11.344  -0.845 -18.942 1.00 . A A . 126 THR C    1 1 
       11 22604 1 1 69 THR CA   C -12.863  -1.149 -19.099 1.00 . A A . 126 THR CA   1 1 
       11 22605 1 1 69 THR CB   C -13.707   0.151 -19.364 1.00 . A A . 126 THR CB   1 1 
       11 22606 1 1 69 THR CG2  C -13.341   0.834 -20.698 1.00 . A A . 126 THR CG2  1 1 
       11 22607 1 1 69 THR H    H -13.259  -1.328 -17.042 1.00 . A A . 126 THR H    1 1 
       11 22608 1 1 69 THR HA   H -13.000  -1.823 -19.946 1.00 . A A . 126 THR HA   1 1 
       11 22609 1 1 69 THR HB   H -13.533   0.849 -18.552 1.00 . A A . 126 THR HB   1 1 
       11 22610 1 1 69 THR HG1  H -15.287  -0.911 -18.785 1.00 . A A . 126 THR HG1  1 1 
       11 22611 1 1 69 THR HG21 H -13.959   1.710 -20.842 1.00 . A A . 126 THR HG21 1 1 
       11 22612 1 1 69 THR HG22 H -13.511   0.143 -21.515 1.00 . A A . 126 THR HG22 1 1 
       11 22613 1 1 69 THR HG23 H -12.298   1.128 -20.690 1.00 . A A . 126 THR HG23 1 1 
       11 22614 1 1 69 THR N    N -13.316  -1.825 -17.879 1.00 . A A . 126 THR N    1 1 
       11 22615 1 1 69 THR O    O -10.974   0.178 -18.333 1.00 . A A . 126 THR O    1 1 
       11 22616 1 1 69 THR OXT  O -10.517  -1.680 -19.371 1.00 . A A . 126 THR OXT  1 1 
       11 22617 1 1 69 THR OG1  O -15.115  -0.175 -19.384 1.00 . A A . 126 THR OG1  1 1 
       11 22618 2 1  1 SER C    C   7.053 -20.689  -3.344 1.00 . B B .  58 SER C    1 1 
       11 22619 2 1  1 SER CA   C   8.013 -21.625  -2.589 1.00 . B B .  58 SER CA   1 1 
       11 22620 2 1  1 SER CB   C   9.486 -21.307  -2.925 1.00 . B B .  58 SER CB   1 1 
       11 22621 2 1  1 SER H1   H   8.359 -23.665  -2.405 1.00 . B B .  58 SER H1   1 1 
       11 22622 2 1  1 SER H2   H   7.829 -23.198  -3.936 1.00 . B B .  58 SER H2   1 1 
       11 22623 2 1  1 SER H3   H   6.735 -23.266  -2.650 1.00 . B B .  58 SER H3   1 1 
       11 22624 2 1  1 SER HA   H   7.858 -21.496  -1.521 1.00 . B B .  58 SER HA   1 1 
       11 22625 2 1  1 SER HB2  H   9.661 -21.450  -3.982 1.00 . B B .  58 SER HB2  1 1 
       11 22626 2 1  1 SER HB3  H   9.709 -20.278  -2.664 1.00 . B B .  58 SER HB3  1 1 
       11 22627 2 1  1 SER HG   H  11.247 -22.105  -2.617 1.00 . B B .  58 SER HG   1 1 
       11 22628 2 1  1 SER N    N   7.713 -23.036  -2.915 1.00 . B B .  58 SER N    1 1 
       11 22629 2 1  1 SER O    O   6.406 -21.100  -4.316 1.00 . B B .  58 SER O    1 1 
       11 22630 2 1  1 SER OG   O  10.372 -22.156  -2.211 1.00 . B B .  58 SER OG   1 1 
       11 22631 2 1  2 HIS C    C   6.677 -17.882  -4.785 1.00 . B B .  59 HIS C    1 1 
       11 22632 2 1  2 HIS CA   C   6.079 -18.419  -3.471 1.00 . B B .  59 HIS CA   1 1 
       11 22633 2 1  2 HIS CB   C   5.843 -17.247  -2.484 1.00 . B B .  59 HIS CB   1 1 
       11 22634 2 1  2 HIS CD2  C   4.015 -18.242  -0.925 1.00 . B B .  59 HIS CD2  1 1 
       11 22635 2 1  2 HIS CE1  C   4.976 -17.830   0.995 1.00 . B B .  59 HIS CE1  1 1 
       11 22636 2 1  2 HIS CG   C   5.202 -17.642  -1.183 1.00 . B B .  59 HIS CG   1 1 
       11 22637 2 1  2 HIS H    H   7.524 -19.176  -2.115 1.00 . B B .  59 HIS H    1 1 
       11 22638 2 1  2 HIS HA   H   5.123 -18.891  -3.683 1.00 . B B .  59 HIS HA   1 1 
       11 22639 2 1  2 HIS HB2  H   6.794 -16.778  -2.255 1.00 . B B .  59 HIS HB2  1 1 
       11 22640 2 1  2 HIS HB3  H   5.199 -16.510  -2.953 1.00 . B B .  59 HIS HB3  1 1 
       11 22641 2 1  2 HIS HD1  H   6.637 -16.953   0.195 1.00 . B B .  59 HIS HD1  1 1 
       11 22642 2 1  2 HIS HD2  H   3.294 -18.579  -1.657 1.00 . B B .  59 HIS HD2  1 1 
       11 22643 2 1  2 HIS HE1  H   5.175 -17.782   2.055 1.00 . B B .  59 HIS HE1  1 1 
       11 22644 2 1  2 HIS HE2  H   3.056 -18.510   0.909 1.00 . B B .  59 HIS HE2  1 1 
       11 22645 2 1  2 HIS N    N   6.963 -19.433  -2.878 1.00 . B B .  59 HIS N    1 1 
       11 22646 2 1  2 HIS ND1  N   5.777 -17.399   0.044 1.00 . B B .  59 HIS ND1  1 1 
       11 22647 2 1  2 HIS NE2  N   3.899 -18.346   0.436 1.00 . B B .  59 HIS NE2  1 1 
       11 22648 2 1  2 HIS O    O   7.684 -17.161  -4.770 1.00 . B B .  59 HIS O    1 1 
       11 22649 2 1  3 MET C    C   5.707 -16.303  -7.325 1.00 . B B .  60 MET C    1 1 
       11 22650 2 1  3 MET CA   C   6.363 -17.692  -7.230 1.00 . B B .  60 MET CA   1 1 
       11 22651 2 1  3 MET CB   C   5.842 -18.611  -8.369 1.00 . B B .  60 MET CB   1 1 
       11 22652 2 1  3 MET CE   C   4.255 -21.028  -9.810 1.00 . B B .  60 MET CE   1 1 
       11 22653 2 1  3 MET CG   C   6.479 -20.009  -8.424 1.00 . B B .  60 MET CG   1 1 
       11 22654 2 1  3 MET H    H   5.402 -18.989  -5.857 1.00 . B B .  60 MET H    1 1 
       11 22655 2 1  3 MET HA   H   7.441 -17.579  -7.323 1.00 . B B .  60 MET HA   1 1 
       11 22656 2 1  3 MET HB2  H   4.768 -18.736  -8.256 1.00 . B B .  60 MET HB2  1 1 
       11 22657 2 1  3 MET HB3  H   6.027 -18.123  -9.322 1.00 . B B .  60 MET HB3  1 1 
       11 22658 2 1  3 MET HE1  H   3.872 -21.542 -10.680 1.00 . B B .  60 MET HE1  1 1 
       11 22659 2 1  3 MET HE2  H   3.833 -20.036  -9.767 1.00 . B B .  60 MET HE2  1 1 
       11 22660 2 1  3 MET HE3  H   3.984 -21.576  -8.920 1.00 . B B .  60 MET HE3  1 1 
       11 22661 2 1  3 MET HG2  H   7.555 -19.906  -8.392 1.00 . B B .  60 MET HG2  1 1 
       11 22662 2 1  3 MET HG3  H   6.153 -20.585  -7.565 1.00 . B B .  60 MET HG3  1 1 
       11 22663 2 1  3 MET N    N   6.073 -18.279  -5.912 1.00 . B B .  60 MET N    1 1 
       11 22664 2 1  3 MET O    O   4.710 -16.040  -6.633 1.00 . B B .  60 MET O    1 1 
       11 22665 2 1  3 MET SD   S   6.043 -20.918  -9.929 1.00 . B B .  60 MET SD   1 1 
       11 22666 2 1  4 ALA C    C   4.405 -14.178  -9.216 1.00 . B B .  61 ALA C    1 1 
       11 22667 2 1  4 ALA CA   C   5.712 -14.077  -8.404 1.00 . B B .  61 ALA CA   1 1 
       11 22668 2 1  4 ALA CB   C   6.745 -13.170  -9.098 1.00 . B B .  61 ALA CB   1 1 
       11 22669 2 1  4 ALA H    H   7.071 -15.689  -8.668 1.00 . B B .  61 ALA H    1 1 
       11 22670 2 1  4 ALA HA   H   5.483 -13.639  -7.430 1.00 . B B .  61 ALA HA   1 1 
       11 22671 2 1  4 ALA HB1  H   6.331 -12.178  -9.237 1.00 . B B .  61 ALA HB1  1 1 
       11 22672 2 1  4 ALA HB2  H   7.009 -13.588 -10.060 1.00 . B B .  61 ALA HB2  1 1 
       11 22673 2 1  4 ALA HB3  H   7.635 -13.100  -8.485 1.00 . B B .  61 ALA HB3  1 1 
       11 22674 2 1  4 ALA N    N   6.266 -15.422  -8.176 1.00 . B B .  61 ALA N    1 1 
       11 22675 2 1  4 ALA O    O   4.410 -14.089 -10.451 1.00 . B B .  61 ALA O    1 1 
       11 22676 2 1  5 MET C    C   1.511 -13.193  -9.601 1.00 . B B .  62 MET C    1 1 
       11 22677 2 1  5 MET CA   C   1.957 -14.557  -9.065 1.00 . B B .  62 MET CA   1 1 
       11 22678 2 1  5 MET CB   C   0.958 -15.089  -8.002 1.00 . B B .  62 MET CB   1 1 
       11 22679 2 1  5 MET CE   C   1.221 -19.309  -8.042 1.00 . B B .  62 MET CE   1 1 
       11 22680 2 1  5 MET CG   C   1.197 -16.544  -7.555 1.00 . B B .  62 MET CG   1 1 
       11 22681 2 1  5 MET H    H   3.406 -14.555  -7.522 1.00 . B B .  62 MET H    1 1 
       11 22682 2 1  5 MET HA   H   2.002 -15.268  -9.889 1.00 . B B .  62 MET HA   1 1 
       11 22683 2 1  5 MET HB2  H   1.016 -14.453  -7.125 1.00 . B B .  62 MET HB2  1 1 
       11 22684 2 1  5 MET HB3  H  -0.050 -15.023  -8.404 1.00 . B B .  62 MET HB3  1 1 
       11 22685 2 1  5 MET HE1  H   1.013 -20.126  -8.719 1.00 . B B .  62 MET HE1  1 1 
       11 22686 2 1  5 MET HE2  H   0.589 -19.396  -7.172 1.00 . B B .  62 MET HE2  1 1 
       11 22687 2 1  5 MET HE3  H   2.258 -19.349  -7.741 1.00 . B B .  62 MET HE3  1 1 
       11 22688 2 1  5 MET HG2  H   2.222 -16.647  -7.225 1.00 . B B .  62 MET HG2  1 1 
       11 22689 2 1  5 MET HG3  H   0.534 -16.765  -6.729 1.00 . B B .  62 MET HG3  1 1 
       11 22690 2 1  5 MET N    N   3.303 -14.441  -8.491 1.00 . B B .  62 MET N    1 1 
       11 22691 2 1  5 MET O    O   1.073 -12.322  -8.839 1.00 . B B .  62 MET O    1 1 
       11 22692 2 1  5 MET SD   S   0.891 -17.748  -8.871 1.00 . B B .  62 MET SD   1 1 
       11 22693 2 1  6 LYS C    C   0.611 -12.162 -12.936 1.00 . B B .  63 LYS C    1 1 
       11 22694 2 1  6 LYS CA   C   1.335 -11.774 -11.628 1.00 . B B .  63 LYS CA   1 1 
       11 22695 2 1  6 LYS CB   C   2.587 -10.894 -11.940 1.00 . B B .  63 LYS CB   1 1 
       11 22696 2 1  6 LYS CD   C   4.720  -9.752 -11.073 1.00 . B B .  63 LYS CD   1 1 
       11 22697 2 1  6 LYS CE   C   5.550  -9.390  -9.839 1.00 . B B .  63 LYS CE   1 1 
       11 22698 2 1  6 LYS CG   C   3.409 -10.476 -10.704 1.00 . B B .  63 LYS CG   1 1 
       11 22699 2 1  6 LYS H    H   2.167 -13.708 -11.415 1.00 . B B .  63 LYS H    1 1 
       11 22700 2 1  6 LYS HA   H   0.647 -11.203 -11.011 1.00 . B B .  63 LYS HA   1 1 
       11 22701 2 1  6 LYS HB2  H   3.240 -11.450 -12.610 1.00 . B B .  63 LYS HB2  1 1 
       11 22702 2 1  6 LYS HB3  H   2.257  -9.994 -12.450 1.00 . B B .  63 LYS HB3  1 1 
       11 22703 2 1  6 LYS HD2  H   5.312 -10.393 -11.720 1.00 . B B .  63 LYS HD2  1 1 
       11 22704 2 1  6 LYS HD3  H   4.476  -8.840 -11.609 1.00 . B B .  63 LYS HD3  1 1 
       11 22705 2 1  6 LYS HE2  H   5.791 -10.294  -9.292 1.00 . B B .  63 LYS HE2  1 1 
       11 22706 2 1  6 LYS HE3  H   6.472  -8.916 -10.160 1.00 . B B .  63 LYS HE3  1 1 
       11 22707 2 1  6 LYS HG2  H   2.806  -9.814 -10.090 1.00 . B B .  63 LYS HG2  1 1 
       11 22708 2 1  6 LYS HG3  H   3.649 -11.369 -10.127 1.00 . B B .  63 LYS HG3  1 1 
       11 22709 2 1  6 LYS HZ1  H   4.587  -7.573  -9.424 1.00 . B B .  63 LYS HZ1  1 1 
       11 22710 2 1  6 LYS HZ2  H   5.427  -8.220  -8.110 1.00 . B B .  63 LYS HZ2  1 1 
       11 22711 2 1  6 LYS HZ3  H   3.950  -8.890  -8.577 1.00 . B B .  63 LYS HZ3  1 1 
       11 22712 2 1  6 LYS N    N   1.722 -12.995 -10.908 1.00 . B B .  63 LYS N    1 1 
       11 22713 2 1  6 LYS NZ   N   4.827  -8.456  -8.925 1.00 . B B .  63 LYS NZ   1 1 
       11 22714 2 1  6 LYS O    O   1.242 -12.186 -14.003 1.00 . B B .  63 LYS O    1 1 
       11 22715 2 1  7 PRO C    C  -1.547 -11.531 -14.978 1.00 . B B .  64 PRO C    1 1 
       11 22716 2 1  7 PRO CA   C  -1.549 -12.780 -14.069 1.00 . B B .  64 PRO CA   1 1 
       11 22717 2 1  7 PRO CB   C  -2.958 -13.061 -13.477 1.00 . B B .  64 PRO CB   1 1 
       11 22718 2 1  7 PRO CD   C  -1.470 -12.830 -11.617 1.00 . B B .  64 PRO CD   1 1 
       11 22719 2 1  7 PRO CG   C  -2.673 -13.606 -12.110 1.00 . B B .  64 PRO CG   1 1 
       11 22720 2 1  7 PRO HA   H  -1.207 -13.644 -14.626 1.00 . B B .  64 PRO HA   1 1 
       11 22721 2 1  7 PRO HB2  H  -3.543 -12.140 -13.420 1.00 . B B .  64 PRO HB2  1 1 
       11 22722 2 1  7 PRO HB3  H  -3.486 -13.795 -14.076 1.00 . B B .  64 PRO HB3  1 1 
       11 22723 2 1  7 PRO HD2  H  -1.775 -11.903 -11.141 1.00 . B B .  64 PRO HD2  1 1 
       11 22724 2 1  7 PRO HD3  H  -0.883 -13.427 -10.928 1.00 . B B .  64 PRO HD3  1 1 
       11 22725 2 1  7 PRO HG2  H  -3.531 -13.453 -11.457 1.00 . B B .  64 PRO HG2  1 1 
       11 22726 2 1  7 PRO HG3  H  -2.437 -14.666 -12.165 1.00 . B B .  64 PRO HG3  1 1 
       11 22727 2 1  7 PRO N    N  -0.708 -12.554 -12.864 1.00 . B B .  64 PRO N    1 1 
       11 22728 2 1  7 PRO O    O  -1.982 -10.463 -14.528 1.00 . B B .  64 PRO O    1 1 
       11 22729 2 1  8 PRO C    C  -2.082  -9.687 -17.450 1.00 . B B .  65 PRO C    1 1 
       11 22730 2 1  8 PRO CA   C  -0.785 -10.468 -17.119 1.00 . B B .  65 PRO CA   1 1 
       11 22731 2 1  8 PRO CB   C  -0.123 -11.088 -18.387 1.00 . B B .  65 PRO CB   1 1 
       11 22732 2 1  8 PRO CD   C  -0.583 -12.910 -16.907 1.00 . B B .  65 PRO CD   1 1 
       11 22733 2 1  8 PRO CG   C  -0.524 -12.536 -18.369 1.00 . B B .  65 PRO CG   1 1 
       11 22734 2 1  8 PRO HA   H  -0.077  -9.781 -16.650 1.00 . B B .  65 PRO HA   1 1 
       11 22735 2 1  8 PRO HB2  H  -0.474 -10.588 -19.289 1.00 . B B .  65 PRO HB2  1 1 
       11 22736 2 1  8 PRO HB3  H   0.955 -10.999 -18.320 1.00 . B B .  65 PRO HB3  1 1 
       11 22737 2 1  8 PRO HD2  H  -1.306 -13.701 -16.747 1.00 . B B .  65 PRO HD2  1 1 
       11 22738 2 1  8 PRO HD3  H   0.395 -13.219 -16.543 1.00 . B B .  65 PRO HD3  1 1 
       11 22739 2 1  8 PRO HG2  H  -1.500 -12.657 -18.838 1.00 . B B .  65 PRO HG2  1 1 
       11 22740 2 1  8 PRO HG3  H   0.212 -13.146 -18.884 1.00 . B B .  65 PRO HG3  1 1 
       11 22741 2 1  8 PRO N    N  -1.015 -11.641 -16.242 1.00 . B B .  65 PRO N    1 1 
       11 22742 2 1  8 PRO O    O  -2.810 -10.031 -18.380 1.00 . B B .  65 PRO O    1 1 
       11 22743 2 1  9 GLY C    C  -3.218  -6.759 -17.970 1.00 . B B .  66 GLY C    1 1 
       11 22744 2 1  9 GLY CA   C  -3.492  -7.747 -16.843 1.00 . B B .  66 GLY CA   1 1 
       11 22745 2 1  9 GLY H    H  -1.760  -8.494 -15.874 1.00 . B B .  66 GLY H    1 1 
       11 22746 2 1  9 GLY HA2  H  -4.383  -8.328 -17.076 1.00 . B B .  66 GLY HA2  1 1 
       11 22747 2 1  9 GLY HA3  H  -3.666  -7.209 -15.925 1.00 . B B .  66 GLY HA3  1 1 
       11 22748 2 1  9 GLY N    N  -2.355  -8.648 -16.638 1.00 . B B .  66 GLY N    1 1 
       11 22749 2 1  9 GLY O    O  -3.193  -7.172 -19.133 1.00 . B B .  66 GLY O    1 1 
       11 22750 2 1 10 ALA C    C  -3.563  -4.184 -19.729 1.00 . B B .  67 ALA C    1 1 
       11 22751 2 1 10 ALA CA   C  -2.587  -4.383 -18.537 1.00 . B B .  67 ALA CA   1 1 
       11 22752 2 1 10 ALA CB   C  -1.134  -4.595 -19.011 1.00 . B B .  67 ALA CB   1 1 
       11 22753 2 1 10 ALA H    H  -3.139  -5.220 -16.668 1.00 . B B .  67 ALA H    1 1 
       11 22754 2 1 10 ALA HA   H  -2.594  -3.470 -17.953 1.00 . B B .  67 ALA HA   1 1 
       11 22755 2 1 10 ALA HB1  H  -0.475  -4.705 -18.155 1.00 . B B .  67 ALA HB1  1 1 
       11 22756 2 1 10 ALA HB2  H  -0.811  -3.742 -19.596 1.00 . B B .  67 ALA HB2  1 1 
       11 22757 2 1 10 ALA HB3  H  -1.076  -5.488 -19.620 1.00 . B B .  67 ALA HB3  1 1 
       11 22758 2 1 10 ALA N    N  -3.005  -5.463 -17.611 1.00 . B B .  67 ALA N    1 1 
       11 22759 2 1 10 ALA O    O  -4.359  -3.239 -19.734 1.00 . B B .  67 ALA O    1 1 
       11 22760 2 1 11 GLN C    C  -5.811  -5.412 -21.509 1.00 . B B .  68 GLN C    1 1 
       11 22761 2 1 11 GLN CA   C  -4.359  -5.043 -21.914 1.00 . B B .  68 GLN CA   1 1 
       11 22762 2 1 11 GLN CB   C  -3.829  -6.030 -22.988 1.00 . B B .  68 GLN CB   1 1 
       11 22763 2 1 11 GLN CD   C  -4.228  -7.195 -25.228 1.00 . B B .  68 GLN CD   1 1 
       11 22764 2 1 11 GLN CG   C  -4.638  -6.056 -24.296 1.00 . B B .  68 GLN CG   1 1 
       11 22765 2 1 11 GLN H    H  -2.803  -5.770 -20.680 1.00 . B B .  68 GLN H    1 1 
       11 22766 2 1 11 GLN HA   H  -4.349  -4.034 -22.328 1.00 . B B .  68 GLN HA   1 1 
       11 22767 2 1 11 GLN HB2  H  -2.802  -5.764 -23.233 1.00 . B B .  68 GLN HB2  1 1 
       11 22768 2 1 11 GLN HB3  H  -3.828  -7.032 -22.567 1.00 . B B .  68 GLN HB3  1 1 
       11 22769 2 1 11 GLN HE21 H  -5.526  -8.431 -24.375 1.00 . B B .  68 GLN HE21 1 1 
       11 22770 2 1 11 GLN HE22 H  -4.579  -9.103 -25.652 1.00 . B B .  68 GLN HE22 1 1 
       11 22771 2 1 11 GLN HG2  H  -5.692  -6.166 -24.057 1.00 . B B .  68 GLN HG2  1 1 
       11 22772 2 1 11 GLN HG3  H  -4.494  -5.111 -24.813 1.00 . B B .  68 GLN HG3  1 1 
       11 22773 2 1 11 GLN N    N  -3.479  -5.065 -20.738 1.00 . B B .  68 GLN N    1 1 
       11 22774 2 1 11 GLN NE2  N  -4.841  -8.359 -25.069 1.00 . B B .  68 GLN NE2  1 1 
       11 22775 2 1 11 GLN O    O  -6.140  -6.599 -21.406 1.00 . B B .  68 GLN O    1 1 
       11 22776 2 1 11 GLN OE1  O  -3.351  -7.040 -26.075 1.00 . B B .  68 GLN OE1  1 1 
       11 22777 2 1 12 GLY C    C  -8.371  -5.129 -19.569 1.00 . B B .  69 GLY C    1 1 
       11 22778 2 1 12 GLY CA   C  -8.077  -4.548 -20.954 1.00 . B B .  69 GLY CA   1 1 
       11 22779 2 1 12 GLY H    H  -6.268  -3.478 -21.216 1.00 . B B .  69 GLY H    1 1 
       11 22780 2 1 12 GLY HA2  H  -8.536  -3.572 -21.024 1.00 . B B .  69 GLY HA2  1 1 
       11 22781 2 1 12 GLY HA3  H  -8.526  -5.186 -21.708 1.00 . B B .  69 GLY HA3  1 1 
       11 22782 2 1 12 GLY N    N  -6.643  -4.382 -21.237 1.00 . B B .  69 GLY N    1 1 
       11 22783 2 1 12 GLY O    O  -8.822  -4.407 -18.666 1.00 . B B .  69 GLY O    1 1 
       11 22784 2 1 13 SER C    C  -7.802  -6.624 -16.946 1.00 . B B .  70 SER C    1 1 
       11 22785 2 1 13 SER CA   C  -8.404  -7.235 -18.227 1.00 . B B .  70 SER CA   1 1 
       11 22786 2 1 13 SER CB   C  -7.865  -8.666 -18.435 1.00 . B B .  70 SER CB   1 1 
       11 22787 2 1 13 SER H    H  -7.713  -6.912 -20.188 1.00 . B B .  70 SER H    1 1 
       11 22788 2 1 13 SER HA   H  -9.482  -7.285 -18.121 1.00 . B B .  70 SER HA   1 1 
       11 22789 2 1 13 SER HB2  H  -6.787  -8.634 -18.544 1.00 . B B .  70 SER HB2  1 1 
       11 22790 2 1 13 SER HB3  H  -8.120  -9.285 -17.581 1.00 . B B .  70 SER HB3  1 1 
       11 22791 2 1 13 SER HG   H  -7.708  -9.756 -20.057 1.00 . B B .  70 SER HG   1 1 
       11 22792 2 1 13 SER N    N  -8.114  -6.442 -19.429 1.00 . B B .  70 SER N    1 1 
       11 22793 2 1 13 SER O    O  -6.580  -6.443 -16.860 1.00 . B B .  70 SER O    1 1 
       11 22794 2 1 13 SER OG   O  -8.406  -9.268 -19.603 1.00 . B B .  70 SER OG   1 1 
       11 22795 2 1 14 GLN C    C  -7.379  -4.747 -14.362 1.00 . B B .  71 GLN C    1 1 
       11 22796 2 1 14 GLN CA   C  -8.431  -5.878 -14.566 1.00 . B B .  71 GLN CA   1 1 
       11 22797 2 1 14 GLN CB   C  -8.064  -7.135 -13.692 1.00 . B B .  71 GLN CB   1 1 
       11 22798 2 1 14 GLN CD   C  -6.242  -8.941 -13.124 1.00 . B B .  71 GLN CD   1 1 
       11 22799 2 1 14 GLN CG   C  -6.766  -7.890 -14.106 1.00 . B B .  71 GLN CG   1 1 
       11 22800 2 1 14 GLN H    H  -9.641  -6.259 -16.270 1.00 . B B .  71 GLN H    1 1 
       11 22801 2 1 14 GLN HA   H  -9.373  -5.494 -14.196 1.00 . B B .  71 GLN HA   1 1 
       11 22802 2 1 14 GLN HB2  H  -7.949  -6.817 -12.660 1.00 . B B .  71 GLN HB2  1 1 
       11 22803 2 1 14 GLN HB3  H  -8.891  -7.840 -13.735 1.00 . B B .  71 GLN HB3  1 1 
       11 22804 2 1 14 GLN HE21 H  -8.056  -9.330 -12.453 1.00 . B B .  71 GLN HE21 1 1 
       11 22805 2 1 14 GLN HE22 H  -6.782 -10.236 -11.735 1.00 . B B .  71 GLN HE22 1 1 
       11 22806 2 1 14 GLN HG2  H  -6.948  -8.389 -15.048 1.00 . B B .  71 GLN HG2  1 1 
       11 22807 2 1 14 GLN HG3  H  -5.988  -7.151 -14.254 1.00 . B B .  71 GLN HG3  1 1 
       11 22808 2 1 14 GLN N    N  -8.708  -6.265 -15.993 1.00 . B B .  71 GLN N    1 1 
       11 22809 2 1 14 GLN NE2  N  -7.112  -9.559 -12.361 1.00 . B B .  71 GLN NE2  1 1 
       11 22810 2 1 14 GLN O    O  -7.051  -4.426 -13.211 1.00 . B B .  71 GLN O    1 1 
       11 22811 2 1 14 GLN OE1  O  -5.036  -9.192 -13.052 1.00 . B B .  71 GLN OE1  1 1 
       11 22812 2 1 15 SER C    C  -5.786  -2.044 -14.511 1.00 . B B .  72 SER C    1 1 
       11 22813 2 1 15 SER CA   C  -5.719  -3.236 -15.485 1.00 . B B .  72 SER CA   1 1 
       11 22814 2 1 15 SER CB   C  -5.544  -2.740 -16.921 1.00 . B B .  72 SER CB   1 1 
       11 22815 2 1 15 SER H    H  -7.278  -4.360 -16.331 1.00 . B B .  72 SER H    1 1 
       11 22816 2 1 15 SER HA   H  -4.854  -3.833 -15.233 1.00 . B B .  72 SER HA   1 1 
       11 22817 2 1 15 SER HB2  H  -4.759  -2.002 -16.971 1.00 . B B .  72 SER HB2  1 1 
       11 22818 2 1 15 SER HB3  H  -5.284  -3.576 -17.562 1.00 . B B .  72 SER HB3  1 1 
       11 22819 2 1 15 SER HG   H  -6.627  -2.018 -18.364 1.00 . B B .  72 SER HG   1 1 
       11 22820 2 1 15 SER N    N  -6.889  -4.144 -15.460 1.00 . B B .  72 SER N    1 1 
       11 22821 2 1 15 SER O    O  -4.779  -1.709 -13.875 1.00 . B B .  72 SER O    1 1 
       11 22822 2 1 15 SER OG   O  -6.729  -2.160 -17.417 1.00 . B B .  72 SER OG   1 1 
       11 22823 2 1 16 THR C    C  -6.786  -0.671 -12.057 1.00 . B B .  73 THR C    1 1 
       11 22824 2 1 16 THR CA   C  -7.244  -0.298 -13.495 1.00 . B B .  73 THR CA   1 1 
       11 22825 2 1 16 THR CB   C  -8.773   0.074 -13.512 1.00 . B B .  73 THR CB   1 1 
       11 22826 2 1 16 THR CG2  C  -9.677  -1.137 -13.203 1.00 . B B .  73 THR CG2  1 1 
       11 22827 2 1 16 THR H    H  -7.606  -1.569 -15.165 1.00 . B B .  73 THR H    1 1 
       11 22828 2 1 16 THR HA   H  -6.688   0.576 -13.823 1.00 . B B .  73 THR HA   1 1 
       11 22829 2 1 16 THR HB   H  -9.020   0.433 -14.504 1.00 . B B .  73 THR HB   1 1 
       11 22830 2 1 16 THR HG1  H  -9.969   1.057 -12.267 1.00 . B B .  73 THR HG1  1 1 
       11 22831 2 1 16 THR HG21 H -10.718  -0.841 -13.244 1.00 . B B .  73 THR HG21 1 1 
       11 22832 2 1 16 THR HG22 H  -9.455  -1.511 -12.210 1.00 . B B .  73 THR HG22 1 1 
       11 22833 2 1 16 THR HG23 H  -9.498  -1.922 -13.927 1.00 . B B .  73 THR HG23 1 1 
       11 22834 2 1 16 THR N    N  -6.955  -1.379 -14.464 1.00 . B B .  73 THR N    1 1 
       11 22835 2 1 16 THR O    O  -6.135   0.127 -11.372 1.00 . B B .  73 THR O    1 1 
       11 22836 2 1 16 THR OG1  O  -9.055   1.131 -12.578 1.00 . B B .  73 THR OG1  1 1 
       11 22837 2 1 17 TYR C    C  -5.400  -3.132 -10.297 1.00 . B B .  74 TYR C    1 1 
       11 22838 2 1 17 TYR CA   C  -6.794  -2.433 -10.305 1.00 . B B .  74 TYR CA   1 1 
       11 22839 2 1 17 TYR CB   C  -7.930  -3.377  -9.846 1.00 . B B .  74 TYR CB   1 1 
       11 22840 2 1 17 TYR CD1  C  -7.725  -2.823  -7.389 1.00 . B B .  74 TYR CD1  1 1 
       11 22841 2 1 17 TYR CD2  C  -7.920  -5.114  -8.001 1.00 . B B .  74 TYR CD2  1 1 
       11 22842 2 1 17 TYR CE1  C  -7.630  -3.185  -6.078 1.00 . B B .  74 TYR CE1  1 1 
       11 22843 2 1 17 TYR CE2  C  -7.832  -5.478  -6.691 1.00 . B B .  74 TYR CE2  1 1 
       11 22844 2 1 17 TYR CG   C  -7.861  -3.784  -8.382 1.00 . B B .  74 TYR CG   1 1 
       11 22845 2 1 17 TYR CZ   C  -7.683  -4.515  -5.732 1.00 . B B .  74 TYR CZ   1 1 
       11 22846 2 1 17 TYR H    H  -7.640  -2.476 -12.231 1.00 . B B .  74 TYR H    1 1 
       11 22847 2 1 17 TYR HA   H  -6.752  -1.593  -9.615 1.00 . B B .  74 TYR HA   1 1 
       11 22848 2 1 17 TYR HB2  H  -8.882  -2.886  -9.998 1.00 . B B .  74 TYR HB2  1 1 
       11 22849 2 1 17 TYR HB3  H  -7.908  -4.276 -10.459 1.00 . B B .  74 TYR HB3  1 1 
       11 22850 2 1 17 TYR HD1  H  -7.678  -1.777  -7.667 1.00 . B B .  74 TYR HD1  1 1 
       11 22851 2 1 17 TYR HD2  H  -8.040  -5.878  -8.764 1.00 . B B .  74 TYR HD2  1 1 
       11 22852 2 1 17 TYR HE1  H  -7.529  -2.427  -5.316 1.00 . B B .  74 TYR HE1  1 1 
       11 22853 2 1 17 TYR HE2  H  -7.873  -6.524  -6.421 1.00 . B B .  74 TYR HE2  1 1 
       11 22854 2 1 17 TYR HH   H  -8.052  -4.253  -3.875 1.00 . B B .  74 TYR HH   1 1 
       11 22855 2 1 17 TYR N    N  -7.138  -1.897 -11.624 1.00 . B B .  74 TYR N    1 1 
       11 22856 2 1 17 TYR O    O  -4.779  -3.272  -9.238 1.00 . B B .  74 TYR O    1 1 
       11 22857 2 1 17 TYR OH   O  -7.564  -4.877  -4.424 1.00 . B B .  74 TYR OH   1 1 
       11 22858 2 1 18 THR C    C  -2.484  -3.181 -11.383 1.00 . B B .  75 THR C    1 1 
       11 22859 2 1 18 THR CA   C  -3.588  -4.223 -11.639 1.00 . B B .  75 THR CA   1 1 
       11 22860 2 1 18 THR CB   C  -3.427  -4.856 -13.071 1.00 . B B .  75 THR CB   1 1 
       11 22861 2 1 18 THR CG2  C  -2.066  -5.541 -13.286 1.00 . B B .  75 THR CG2  1 1 
       11 22862 2 1 18 THR H    H  -5.462  -3.456 -12.289 1.00 . B B .  75 THR H    1 1 
       11 22863 2 1 18 THR HA   H  -3.508  -5.015 -10.901 1.00 . B B .  75 THR HA   1 1 
       11 22864 2 1 18 THR HB   H  -3.538  -4.068 -13.809 1.00 . B B .  75 THR HB   1 1 
       11 22865 2 1 18 THR HG1  H  -5.225  -5.605 -12.735 1.00 . B B .  75 THR HG1  1 1 
       11 22866 2 1 18 THR HG21 H  -1.931  -6.324 -12.551 1.00 . B B .  75 THR HG21 1 1 
       11 22867 2 1 18 THR HG22 H  -1.269  -4.815 -13.182 1.00 . B B .  75 THR HG22 1 1 
       11 22868 2 1 18 THR HG23 H  -2.022  -5.977 -14.279 1.00 . B B .  75 THR HG23 1 1 
       11 22869 2 1 18 THR N    N  -4.923  -3.585 -11.485 1.00 . B B .  75 THR N    1 1 
       11 22870 2 1 18 THR O    O  -1.381  -3.511 -10.920 1.00 . B B .  75 THR O    1 1 
       11 22871 2 1 18 THR OG1  O  -4.466  -5.818 -13.289 1.00 . B B .  75 THR OG1  1 1 
       11 22872 2 1 19 ASP C    C  -1.668  -0.753  -9.850 1.00 . B B .  76 ASP C    1 1 
       11 22873 2 1 19 ASP CA   C  -2.015  -0.739 -11.344 1.00 . B B .  76 ASP CA   1 1 
       11 22874 2 1 19 ASP CB   C  -2.759   0.567 -11.722 1.00 . B B .  76 ASP CB   1 1 
       11 22875 2 1 19 ASP CG   C  -1.973   1.845 -11.370 1.00 . B B .  76 ASP CG   1 1 
       11 22876 2 1 19 ASP H    H  -3.677  -1.758 -12.143 1.00 . B B .  76 ASP H    1 1 
       11 22877 2 1 19 ASP HA   H  -1.099  -0.804 -11.925 1.00 . B B .  76 ASP HA   1 1 
       11 22878 2 1 19 ASP HB2  H  -2.946   0.562 -12.791 1.00 . B B .  76 ASP HB2  1 1 
       11 22879 2 1 19 ASP HB3  H  -3.714   0.588 -11.210 1.00 . B B .  76 ASP HB3  1 1 
       11 22880 2 1 19 ASP N    N  -2.830  -1.909 -11.678 1.00 . B B .  76 ASP N    1 1 
       11 22881 2 1 19 ASP O    O  -0.502  -0.584  -9.492 1.00 . B B .  76 ASP O    1 1 
       11 22882 2 1 19 ASP OD1  O  -1.107   2.264 -12.165 1.00 . B B .  76 ASP OD1  1 1 
       11 22883 2 1 19 ASP OD2  O  -2.198   2.420 -10.292 1.00 . B B .  76 ASP OD2  1 1 
       11 22884 2 1 20 LEU C    C  -1.528  -2.130  -7.102 1.00 . B B .  77 LEU C    1 1 
       11 22885 2 1 20 LEU CA   C  -2.521  -1.048  -7.539 1.00 . B B .  77 LEU CA   1 1 
       11 22886 2 1 20 LEU CB   C  -3.873  -1.253  -6.808 1.00 . B B .  77 LEU CB   1 1 
       11 22887 2 1 20 LEU CD1  C  -3.072  -0.003  -4.729 1.00 . B B .  77 LEU CD1  1 1 
       11 22888 2 1 20 LEU CD2  C  -5.137  -1.436  -4.584 1.00 . B B .  77 LEU CD2  1 1 
       11 22889 2 1 20 LEU CG   C  -3.771  -1.263  -5.246 1.00 . B B .  77 LEU CG   1 1 
       11 22890 2 1 20 LEU H    H  -3.580  -1.176  -9.368 1.00 . B B .  77 LEU H    1 1 
       11 22891 2 1 20 LEU HA   H  -2.123  -0.080  -7.244 1.00 . B B .  77 LEU HA   1 1 
       11 22892 2 1 20 LEU HB2  H  -4.547  -0.456  -7.112 1.00 . B B .  77 LEU HB2  1 1 
       11 22893 2 1 20 LEU HB3  H  -4.298  -2.197  -7.130 1.00 . B B .  77 LEU HB3  1 1 
       11 22894 2 1 20 LEU HD11 H  -3.014  -0.036  -3.648 1.00 . B B .  77 LEU HD11 1 1 
       11 22895 2 1 20 LEU HD12 H  -3.625   0.879  -5.031 1.00 . B B .  77 LEU HD12 1 1 
       11 22896 2 1 20 LEU HD13 H  -2.069   0.047  -5.133 1.00 . B B .  77 LEU HD13 1 1 
       11 22897 2 1 20 LEU HD21 H  -5.025  -1.423  -3.507 1.00 . B B .  77 LEU HD21 1 1 
       11 22898 2 1 20 LEU HD22 H  -5.559  -2.383  -4.882 1.00 . B B .  77 LEU HD22 1 1 
       11 22899 2 1 20 LEU HD23 H  -5.801  -0.634  -4.885 1.00 . B B .  77 LEU HD23 1 1 
       11 22900 2 1 20 LEU HG   H  -3.160  -2.106  -4.941 1.00 . B B .  77 LEU HG   1 1 
       11 22901 2 1 20 LEU N    N  -2.689  -1.012  -8.998 1.00 . B B .  77 LEU N    1 1 
       11 22902 2 1 20 LEU O    O  -0.701  -1.874  -6.228 1.00 . B B .  77 LEU O    1 1 
       11 22903 2 1 21 LEU C    C   0.742  -4.005  -7.509 1.00 . B B .  78 LEU C    1 1 
       11 22904 2 1 21 LEU CA   C  -0.720  -4.463  -7.417 1.00 . B B .  78 LEU CA   1 1 
       11 22905 2 1 21 LEU CB   C  -0.973  -5.633  -8.413 1.00 . B B .  78 LEU CB   1 1 
       11 22906 2 1 21 LEU CD1  C  -1.021  -7.622  -6.814 1.00 . B B .  78 LEU CD1  1 1 
       11 22907 2 1 21 LEU CD2  C  -0.313  -7.992  -9.224 1.00 . B B .  78 LEU CD2  1 1 
       11 22908 2 1 21 LEU CG   C  -0.325  -7.006  -8.036 1.00 . B B .  78 LEU CG   1 1 
       11 22909 2 1 21 LEU H    H  -2.316  -3.453  -8.402 1.00 . B B .  78 LEU H    1 1 
       11 22910 2 1 21 LEU HA   H  -0.935  -4.800  -6.405 1.00 . B B .  78 LEU HA   1 1 
       11 22911 2 1 21 LEU HB2  H  -2.049  -5.777  -8.495 1.00 . B B .  78 LEU HB2  1 1 
       11 22912 2 1 21 LEU HB3  H  -0.604  -5.334  -9.388 1.00 . B B .  78 LEU HB3  1 1 
       11 22913 2 1 21 LEU HD11 H  -0.923  -6.957  -5.969 1.00 . B B .  78 LEU HD11 1 1 
       11 22914 2 1 21 LEU HD12 H  -0.558  -8.571  -6.572 1.00 . B B .  78 LEU HD12 1 1 
       11 22915 2 1 21 LEU HD13 H  -2.071  -7.783  -7.029 1.00 . B B .  78 LEU HD13 1 1 
       11 22916 2 1 21 LEU HD21 H   0.231  -7.555 -10.051 1.00 . B B .  78 LEU HD21 1 1 
       11 22917 2 1 21 LEU HD22 H  -1.329  -8.206  -9.537 1.00 . B B .  78 LEU HD22 1 1 
       11 22918 2 1 21 LEU HD23 H   0.172  -8.911  -8.928 1.00 . B B .  78 LEU HD23 1 1 
       11 22919 2 1 21 LEU HG   H   0.708  -6.836  -7.753 1.00 . B B .  78 LEU HG   1 1 
       11 22920 2 1 21 LEU N    N  -1.620  -3.329  -7.721 1.00 . B B .  78 LEU N    1 1 
       11 22921 2 1 21 LEU O    O   1.569  -4.301  -6.636 1.00 . B B .  78 LEU O    1 1 
       11 22922 2 1 22 SER C    C   2.670  -1.535  -7.859 1.00 . B B .  79 SER C    1 1 
       11 22923 2 1 22 SER CA   C   2.323  -2.661  -8.857 1.00 . B B .  79 SER CA   1 1 
       11 22924 2 1 22 SER CB   C   2.339  -2.141 -10.301 1.00 . B B .  79 SER CB   1 1 
       11 22925 2 1 22 SER H    H   0.284  -3.045  -9.213 1.00 . B B .  79 SER H    1 1 
       11 22926 2 1 22 SER HA   H   3.060  -3.454  -8.769 1.00 . B B .  79 SER HA   1 1 
       11 22927 2 1 22 SER HB2  H   1.711  -1.261 -10.389 1.00 . B B .  79 SER HB2  1 1 
       11 22928 2 1 22 SER HB3  H   3.357  -1.896 -10.589 1.00 . B B .  79 SER HB3  1 1 
       11 22929 2 1 22 SER HG   H   2.355  -3.935 -11.057 1.00 . B B .  79 SER HG   1 1 
       11 22930 2 1 22 SER N    N   1.013  -3.234  -8.576 1.00 . B B .  79 SER N    1 1 
       11 22931 2 1 22 SER O    O   3.791  -1.506  -7.357 1.00 . B B .  79 SER O    1 1 
       11 22932 2 1 22 SER OG   O   1.851  -3.126 -11.183 1.00 . B B .  79 SER OG   1 1 
       11 22933 2 1 23 VAL C    C   2.389   0.071  -5.275 1.00 . B B .  80 VAL C    1 1 
       11 22934 2 1 23 VAL CA   C   1.859   0.525  -6.642 1.00 . B B .  80 VAL CA   1 1 
       11 22935 2 1 23 VAL CB   C   0.514   1.357  -6.444 1.00 . B B .  80 VAL CB   1 1 
       11 22936 2 1 23 VAL CG1  C   0.630   2.441  -5.330 1.00 . B B .  80 VAL CG1  1 1 
       11 22937 2 1 23 VAL CG2  C   0.067   2.018  -7.766 1.00 . B B .  80 VAL CG2  1 1 
       11 22938 2 1 23 VAL H    H   0.794  -0.776  -7.948 1.00 . B B .  80 VAL H    1 1 
       11 22939 2 1 23 VAL HA   H   2.599   1.180  -7.100 1.00 . B B .  80 VAL HA   1 1 
       11 22940 2 1 23 VAL HB   H  -0.266   0.660  -6.145 1.00 . B B .  80 VAL HB   1 1 
       11 22941 2 1 23 VAL HG11 H   1.416   3.141  -5.581 1.00 . B B .  80 VAL HG11 1 1 
       11 22942 2 1 23 VAL HG12 H   0.858   1.976  -4.380 1.00 . B B .  80 VAL HG12 1 1 
       11 22943 2 1 23 VAL HG13 H  -0.311   2.980  -5.240 1.00 . B B .  80 VAL HG13 1 1 
       11 22944 2 1 23 VAL HG21 H   0.828   2.709  -8.102 1.00 . B B .  80 VAL HG21 1 1 
       11 22945 2 1 23 VAL HG22 H  -0.864   2.559  -7.618 1.00 . B B .  80 VAL HG22 1 1 
       11 22946 2 1 23 VAL HG23 H  -0.083   1.262  -8.522 1.00 . B B .  80 VAL HG23 1 1 
       11 22947 2 1 23 VAL N    N   1.677  -0.640  -7.557 1.00 . B B .  80 VAL N    1 1 
       11 22948 2 1 23 VAL O    O   3.294   0.696  -4.731 1.00 . B B .  80 VAL O    1 1 
       11 22949 2 1 24 ILE C    C   3.739  -1.904  -3.420 1.00 . B B .  81 ILE C    1 1 
       11 22950 2 1 24 ILE CA   C   2.219  -1.612  -3.462 1.00 . B B .  81 ILE CA   1 1 
       11 22951 2 1 24 ILE CB   C   1.407  -2.915  -3.117 1.00 . B B .  81 ILE CB   1 1 
       11 22952 2 1 24 ILE CD1  C  -0.708  -1.646  -2.273 1.00 . B B .  81 ILE CD1  1 1 
       11 22953 2 1 24 ILE CG1  C  -0.139  -2.688  -3.221 1.00 . B B .  81 ILE CG1  1 1 
       11 22954 2 1 24 ILE CG2  C   1.781  -3.410  -1.708 1.00 . B B .  81 ILE CG2  1 1 
       11 22955 2 1 24 ILE H    H   1.086  -1.460  -5.246 1.00 . B B .  81 ILE H    1 1 
       11 22956 2 1 24 ILE HA   H   1.989  -0.871  -2.702 1.00 . B B .  81 ILE HA   1 1 
       11 22957 2 1 24 ILE HB   H   1.693  -3.687  -3.829 1.00 . B B .  81 ILE HB   1 1 
       11 22958 2 1 24 ILE HD11 H  -1.771  -1.558  -2.437 1.00 . B B .  81 ILE HD11 1 1 
       11 22959 2 1 24 ILE HD12 H  -0.238  -0.690  -2.461 1.00 . B B .  81 ILE HD12 1 1 
       11 22960 2 1 24 ILE HD13 H  -0.527  -1.943  -1.248 1.00 . B B .  81 ILE HD13 1 1 
       11 22961 2 1 24 ILE HG12 H  -0.383  -2.366  -4.221 1.00 . B B .  81 ILE HG12 1 1 
       11 22962 2 1 24 ILE HG13 H  -0.656  -3.623  -3.026 1.00 . B B .  81 ILE HG13 1 1 
       11 22963 2 1 24 ILE HG21 H   1.566  -2.642  -0.972 1.00 . B B .  81 ILE HG21 1 1 
       11 22964 2 1 24 ILE HG22 H   2.837  -3.645  -1.671 1.00 . B B .  81 ILE HG22 1 1 
       11 22965 2 1 24 ILE HG23 H   1.216  -4.304  -1.466 1.00 . B B .  81 ILE HG23 1 1 
       11 22966 2 1 24 ILE N    N   1.823  -1.039  -4.756 1.00 . B B .  81 ILE N    1 1 
       11 22967 2 1 24 ILE O    O   4.424  -1.502  -2.481 1.00 . B B .  81 ILE O    1 1 
       11 22968 2 1 25 GLU C    C   6.557  -1.692  -4.991 1.00 . B B .  82 GLU C    1 1 
       11 22969 2 1 25 GLU CA   C   5.691  -2.911  -4.580 1.00 . B B .  82 GLU CA   1 1 
       11 22970 2 1 25 GLU CB   C   5.901  -4.118  -5.534 1.00 . B B .  82 GLU CB   1 1 
       11 22971 2 1 25 GLU CD   C   5.774  -6.704  -5.726 1.00 . B B .  82 GLU CD   1 1 
       11 22972 2 1 25 GLU CG   C   5.296  -5.435  -4.993 1.00 . B B .  82 GLU CG   1 1 
       11 22973 2 1 25 GLU H    H   3.636  -2.867  -5.173 1.00 . B B .  82 GLU H    1 1 
       11 22974 2 1 25 GLU HA   H   6.017  -3.216  -3.588 1.00 . B B .  82 GLU HA   1 1 
       11 22975 2 1 25 GLU HB2  H   5.446  -3.900  -6.495 1.00 . B B .  82 GLU HB2  1 1 
       11 22976 2 1 25 GLU HB3  H   6.968  -4.271  -5.679 1.00 . B B .  82 GLU HB3  1 1 
       11 22977 2 1 25 GLU HG2  H   5.562  -5.536  -3.946 1.00 . B B .  82 GLU HG2  1 1 
       11 22978 2 1 25 GLU HG3  H   4.212  -5.368  -5.067 1.00 . B B .  82 GLU HG3  1 1 
       11 22979 2 1 25 GLU N    N   4.251  -2.576  -4.466 1.00 . B B .  82 GLU N    1 1 
       11 22980 2 1 25 GLU O    O   7.754  -1.656  -4.675 1.00 . B B .  82 GLU O    1 1 
       11 22981 2 1 25 GLU OE1  O   6.986  -6.940  -5.781 1.00 . B B .  82 GLU OE1  1 1 
       11 22982 2 1 25 GLU OE2  O   4.949  -7.509  -6.181 1.00 . B B .  82 GLU OE2  1 1 
       11 22983 2 1 26 GLU C    C   6.910   1.391  -4.741 1.00 . B B .  83 GLU C    1 1 
       11 22984 2 1 26 GLU CA   C   6.613   0.586  -6.013 1.00 . B B .  83 GLU CA   1 1 
       11 22985 2 1 26 GLU CB   C   5.729   1.429  -6.978 1.00 . B B .  83 GLU CB   1 1 
       11 22986 2 1 26 GLU CD   C   7.002   0.789  -9.103 1.00 . B B .  83 GLU CD   1 1 
       11 22987 2 1 26 GLU CG   C   5.634   0.883  -8.416 1.00 . B B .  83 GLU CG   1 1 
       11 22988 2 1 26 GLU H    H   5.014  -0.816  -5.925 1.00 . B B .  83 GLU H    1 1 
       11 22989 2 1 26 GLU HA   H   7.554   0.348  -6.503 1.00 . B B .  83 GLU HA   1 1 
       11 22990 2 1 26 GLU HB2  H   4.724   1.476  -6.571 1.00 . B B .  83 GLU HB2  1 1 
       11 22991 2 1 26 GLU HB3  H   6.124   2.442  -7.027 1.00 . B B .  83 GLU HB3  1 1 
       11 22992 2 1 26 GLU HG2  H   5.181  -0.104  -8.381 1.00 . B B .  83 GLU HG2  1 1 
       11 22993 2 1 26 GLU HG3  H   4.993   1.539  -8.998 1.00 . B B .  83 GLU HG3  1 1 
       11 22994 2 1 26 GLU N    N   5.947  -0.696  -5.667 1.00 . B B .  83 GLU N    1 1 
       11 22995 2 1 26 GLU O    O   7.912   2.113  -4.648 1.00 . B B .  83 GLU O    1 1 
       11 22996 2 1 26 GLU OE1  O   7.529   1.827  -9.551 1.00 . B B .  83 GLU OE1  1 1 
       11 22997 2 1 26 GLU OE2  O   7.582  -0.310  -9.170 1.00 . B B .  83 GLU OE2  1 1 
       11 22998 2 1 27 MET C    C   7.134   0.948  -1.636 1.00 . B B .  84 MET C    1 1 
       11 22999 2 1 27 MET CA   C   6.146   1.814  -2.435 1.00 . B B .  84 MET CA   1 1 
       11 23000 2 1 27 MET CB   C   4.754   1.856  -1.743 1.00 . B B .  84 MET CB   1 1 
       11 23001 2 1 27 MET CE   C   1.639   1.262  -1.304 1.00 . B B .  84 MET CE   1 1 
       11 23002 2 1 27 MET CG   C   3.744   2.787  -2.420 1.00 . B B .  84 MET CG   1 1 
       11 23003 2 1 27 MET H    H   5.184   0.751  -3.963 1.00 . B B .  84 MET H    1 1 
       11 23004 2 1 27 MET HA   H   6.538   2.827  -2.514 1.00 . B B .  84 MET HA   1 1 
       11 23005 2 1 27 MET HB2  H   4.334   0.856  -1.734 1.00 . B B .  84 MET HB2  1 1 
       11 23006 2 1 27 MET HB3  H   4.874   2.185  -0.719 1.00 . B B .  84 MET HB3  1 1 
       11 23007 2 1 27 MET HE1  H   0.722   1.255  -0.731 1.00 . B B .  84 MET HE1  1 1 
       11 23008 2 1 27 MET HE2  H   2.389   0.684  -0.783 1.00 . B B .  84 MET HE2  1 1 
       11 23009 2 1 27 MET HE3  H   1.458   0.827  -2.276 1.00 . B B .  84 MET HE3  1 1 
       11 23010 2 1 27 MET HG2  H   4.186   3.772  -2.516 1.00 . B B .  84 MET HG2  1 1 
       11 23011 2 1 27 MET HG3  H   3.518   2.405  -3.408 1.00 . B B .  84 MET HG3  1 1 
       11 23012 2 1 27 MET N    N   6.000   1.257  -3.774 1.00 . B B .  84 MET N    1 1 
       11 23013 2 1 27 MET O    O   8.045   1.462  -0.990 1.00 . B B .  84 MET O    1 1 
       11 23014 2 1 27 MET SD   S   2.203   2.950  -1.497 1.00 . B B .  84 MET SD   1 1 
       11 23015 2 1 28 GLY C    C   9.197  -1.377  -1.227 1.00 . B B .  85 GLY C    1 1 
       11 23016 2 1 28 GLY CA   C   7.695  -1.380  -1.003 1.00 . B B .  85 GLY CA   1 1 
       11 23017 2 1 28 GLY H    H   6.292  -0.689  -2.417 1.00 . B B .  85 GLY H    1 1 
       11 23018 2 1 28 GLY HA2  H   7.506  -1.216   0.047 1.00 . B B .  85 GLY HA2  1 1 
       11 23019 2 1 28 GLY HA3  H   7.305  -2.356  -1.260 1.00 . B B .  85 GLY HA3  1 1 
       11 23020 2 1 28 GLY N    N   6.955  -0.380  -1.769 1.00 . B B .  85 GLY N    1 1 
       11 23021 2 1 28 GLY O    O   9.961  -1.767  -0.333 1.00 . B B .  85 GLY O    1 1 
       11 23022 2 1 29 LYS C    C  11.608   0.494  -2.213 1.00 . B B .  86 LYS C    1 1 
       11 23023 2 1 29 LYS CA   C  11.044  -0.833  -2.765 1.00 . B B .  86 LYS CA   1 1 
       11 23024 2 1 29 LYS CB   C  11.244  -0.931  -4.308 1.00 . B B .  86 LYS CB   1 1 
       11 23025 2 1 29 LYS CD   C  10.803   0.065  -6.650 1.00 . B B .  86 LYS CD   1 1 
       11 23026 2 1 29 LYS CE   C  10.283   1.278  -7.442 1.00 . B B .  86 LYS CE   1 1 
       11 23027 2 1 29 LYS CG   C  10.623   0.227  -5.122 1.00 . B B .  86 LYS CG   1 1 
       11 23028 2 1 29 LYS H    H   8.961  -0.612  -3.066 1.00 . B B .  86 LYS H    1 1 
       11 23029 2 1 29 LYS HA   H  11.565  -1.667  -2.291 1.00 . B B .  86 LYS HA   1 1 
       11 23030 2 1 29 LYS HB2  H  12.310  -0.958  -4.516 1.00 . B B .  86 LYS HB2  1 1 
       11 23031 2 1 29 LYS HB3  H  10.807  -1.862  -4.653 1.00 . B B .  86 LYS HB3  1 1 
       11 23032 2 1 29 LYS HD2  H  11.857  -0.062  -6.868 1.00 . B B .  86 LYS HD2  1 1 
       11 23033 2 1 29 LYS HD3  H  10.265  -0.822  -6.972 1.00 . B B .  86 LYS HD3  1 1 
       11 23034 2 1 29 LYS HE2  H   9.255   1.475  -7.155 1.00 . B B .  86 LYS HE2  1 1 
       11 23035 2 1 29 LYS HE3  H  10.889   2.144  -7.201 1.00 . B B .  86 LYS HE3  1 1 
       11 23036 2 1 29 LYS HG2  H   9.563   0.280  -4.895 1.00 . B B .  86 LYS HG2  1 1 
       11 23037 2 1 29 LYS HG3  H  11.094   1.156  -4.807 1.00 . B B .  86 LYS HG3  1 1 
       11 23038 2 1 29 LYS HZ1  H   9.980   1.906  -9.415 1.00 . B B .  86 LYS HZ1  1 1 
       11 23039 2 1 29 LYS HZ2  H   9.712   0.254  -9.179 1.00 . B B .  86 LYS HZ2  1 1 
       11 23040 2 1 29 LYS HZ3  H  11.292   0.857  -9.228 1.00 . B B .  86 LYS HZ3  1 1 
       11 23041 2 1 29 LYS N    N   9.620  -0.930  -2.419 1.00 . B B .  86 LYS N    1 1 
       11 23042 2 1 29 LYS NZ   N  10.323   1.058  -8.918 1.00 . B B .  86 LYS NZ   1 1 
       11 23043 2 1 29 LYS O    O  12.757   0.552  -1.763 1.00 . B B .  86 LYS O    1 1 
       11 23044 2 1 30 GLU C    C  10.954   3.193  -0.349 1.00 . B B .  87 GLU C    1 1 
       11 23045 2 1 30 GLU CA   C  11.151   2.922  -1.846 1.00 . B B .  87 GLU CA   1 1 
       11 23046 2 1 30 GLU CB   C  10.423   3.966  -2.734 1.00 . B B .  87 GLU CB   1 1 
       11 23047 2 1 30 GLU CD   C  10.343   5.033  -5.095 1.00 . B B .  87 GLU CD   1 1 
       11 23048 2 1 30 GLU CG   C  10.953   3.966  -4.181 1.00 . B B .  87 GLU CG   1 1 
       11 23049 2 1 30 GLU H    H   9.833   1.400  -2.500 1.00 . B B .  87 GLU H    1 1 
       11 23050 2 1 30 GLU HA   H  12.220   3.011  -2.039 1.00 . B B .  87 GLU HA   1 1 
       11 23051 2 1 30 GLU HB2  H   9.359   3.745  -2.755 1.00 . B B .  87 GLU HB2  1 1 
       11 23052 2 1 30 GLU HB3  H  10.568   4.960  -2.321 1.00 . B B .  87 GLU HB3  1 1 
       11 23053 2 1 30 GLU HG2  H  12.024   4.136  -4.152 1.00 . B B .  87 GLU HG2  1 1 
       11 23054 2 1 30 GLU HG3  H  10.769   2.981  -4.608 1.00 . B B .  87 GLU HG3  1 1 
       11 23055 2 1 30 GLU N    N  10.761   1.551  -2.231 1.00 . B B .  87 GLU N    1 1 
       11 23056 2 1 30 GLU O    O  11.138   4.319   0.105 1.00 . B B .  87 GLU O    1 1 
       11 23057 2 1 30 GLU OE1  O  10.185   6.192  -4.658 1.00 . B B .  87 GLU OE1  1 1 
       11 23058 2 1 30 GLU OE2  O  10.086   4.737  -6.273 1.00 . B B .  87 GLU OE2  1 1 
       11 23059 2 1 31 ILE C    C  12.169   2.239   2.335 1.00 . B B .  88 ILE C    1 1 
       11 23060 2 1 31 ILE CA   C  10.697   2.162   1.881 1.00 . B B .  88 ILE CA   1 1 
       11 23061 2 1 31 ILE CB   C   9.992   0.898   2.508 1.00 . B B .  88 ILE CB   1 1 
       11 23062 2 1 31 ILE CD1  C   7.723  -0.335   2.565 1.00 . B B .  88 ILE CD1  1 1 
       11 23063 2 1 31 ILE CG1  C   8.486   0.889   2.118 1.00 . B B .  88 ILE CG1  1 1 
       11 23064 2 1 31 ILE CG2  C  10.173   0.834   4.051 1.00 . B B .  88 ILE CG2  1 1 
       11 23065 2 1 31 ILE H    H  10.298   1.324  -0.030 1.00 . B B .  88 ILE H    1 1 
       11 23066 2 1 31 ILE HA   H  10.168   3.054   2.231 1.00 . B B .  88 ILE HA   1 1 
       11 23067 2 1 31 ILE HB   H  10.458   0.015   2.088 1.00 . B B .  88 ILE HB   1 1 
       11 23068 2 1 31 ILE HD11 H   8.170  -1.219   2.134 1.00 . B B .  88 ILE HD11 1 1 
       11 23069 2 1 31 ILE HD12 H   6.699  -0.258   2.233 1.00 . B B .  88 ILE HD12 1 1 
       11 23070 2 1 31 ILE HD13 H   7.742  -0.409   3.644 1.00 . B B .  88 ILE HD13 1 1 
       11 23071 2 1 31 ILE HG12 H   7.991   1.754   2.542 1.00 . B B .  88 ILE HG12 1 1 
       11 23072 2 1 31 ILE HG13 H   8.402   0.940   1.039 1.00 . B B .  88 ILE HG13 1 1 
       11 23073 2 1 31 ILE HG21 H   9.757   1.726   4.505 1.00 . B B .  88 ILE HG21 1 1 
       11 23074 2 1 31 ILE HG22 H  11.225   0.771   4.292 1.00 . B B .  88 ILE HG22 1 1 
       11 23075 2 1 31 ILE HG23 H   9.667  -0.039   4.450 1.00 . B B .  88 ILE HG23 1 1 
       11 23076 2 1 31 ILE N    N  10.623   2.139   0.411 1.00 . B B .  88 ILE N    1 1 
       11 23077 2 1 31 ILE O    O  12.473   2.895   3.324 1.00 . B B .  88 ILE O    1 1 
       11 23078 2 1 32 ARG C    C  15.172   2.974   1.784 1.00 . B B .  89 ARG C    1 1 
       11 23079 2 1 32 ARG CA   C  14.514   1.551   1.871 1.00 . B B .  89 ARG CA   1 1 
       11 23080 2 1 32 ARG CB   C  15.231   0.494   0.977 1.00 . B B .  89 ARG CB   1 1 
       11 23081 2 1 32 ARG CD   C  17.122  -0.154   2.597 1.00 . B B .  89 ARG CD   1 1 
       11 23082 2 1 32 ARG CG   C  16.758   0.363   1.193 1.00 . B B .  89 ARG CG   1 1 
       11 23083 2 1 32 ARG CZ   C  19.259  -1.469   2.602 1.00 . B B .  89 ARG CZ   1 1 
       11 23084 2 1 32 ARG H    H  12.739   1.117   0.772 1.00 . B B .  89 ARG H    1 1 
       11 23085 2 1 32 ARG HA   H  14.600   1.215   2.904 1.00 . B B .  89 ARG HA   1 1 
       11 23086 2 1 32 ARG HB2  H  14.777  -0.479   1.158 1.00 . B B .  89 ARG HB2  1 1 
       11 23087 2 1 32 ARG HB3  H  15.061   0.751  -0.059 1.00 . B B .  89 ARG HB3  1 1 
       11 23088 2 1 32 ARG HD2  H  16.764   0.552   3.340 1.00 . B B .  89 ARG HD2  1 1 
       11 23089 2 1 32 ARG HD3  H  16.635  -1.110   2.758 1.00 . B B .  89 ARG HD3  1 1 
       11 23090 2 1 32 ARG HE   H  19.083   0.484   3.050 1.00 . B B .  89 ARG HE   1 1 
       11 23091 2 1 32 ARG HG2  H  17.156  -0.331   0.461 1.00 . B B .  89 ARG HG2  1 1 
       11 23092 2 1 32 ARG HG3  H  17.217   1.335   1.045 1.00 . B B .  89 ARG HG3  1 1 
       11 23093 2 1 32 ARG HH11 H  17.641  -2.589   2.074 1.00 . B B .  89 ARG HH11 1 1 
       11 23094 2 1 32 ARG HH12 H  19.154  -3.438   2.100 1.00 . B B .  89 ARG HH12 1 1 
       11 23095 2 1 32 ARG HH21 H  21.047  -0.680   3.135 1.00 . B B .  89 ARG HH21 1 1 
       11 23096 2 1 32 ARG HH22 H  21.069  -2.360   2.703 1.00 . B B .  89 ARG HH22 1 1 
       11 23097 2 1 32 ARG N    N  13.068   1.591   1.565 1.00 . B B .  89 ARG N    1 1 
       11 23098 2 1 32 ARG NE   N  18.578  -0.319   2.775 1.00 . B B .  89 ARG NE   1 1 
       11 23099 2 1 32 ARG NH1  N  18.636  -2.591   2.233 1.00 . B B .  89 ARG NH1  1 1 
       11 23100 2 1 32 ARG NH2  N  20.561  -1.505   2.824 1.00 . B B .  89 ARG NH2  1 1 
       11 23101 2 1 32 ARG O    O  15.796   3.390   2.769 1.00 . B B .  89 ARG O    1 1 
       11 23102 2 1 33 PRO C    C  14.854   6.107   1.556 1.00 . B B .  90 PRO C    1 1 
       11 23103 2 1 33 PRO CA   C  15.592   5.144   0.580 1.00 . B B .  90 PRO CA   1 1 
       11 23104 2 1 33 PRO CB   C  15.444   5.556  -0.914 1.00 . B B .  90 PRO CB   1 1 
       11 23105 2 1 33 PRO CD   C  14.573   3.317  -0.711 1.00 . B B .  90 PRO CD   1 1 
       11 23106 2 1 33 PRO CG   C  14.447   4.601  -1.502 1.00 . B B .  90 PRO CG   1 1 
       11 23107 2 1 33 PRO HA   H  16.648   5.150   0.843 1.00 . B B .  90 PRO HA   1 1 
       11 23108 2 1 33 PRO HB2  H  15.099   6.586  -1.004 1.00 . B B .  90 PRO HB2  1 1 
       11 23109 2 1 33 PRO HB3  H  16.399   5.452  -1.426 1.00 . B B .  90 PRO HB3  1 1 
       11 23110 2 1 33 PRO HD2  H  13.610   2.829  -0.617 1.00 . B B .  90 PRO HD2  1 1 
       11 23111 2 1 33 PRO HD3  H  15.279   2.639  -1.181 1.00 . B B .  90 PRO HD3  1 1 
       11 23112 2 1 33 PRO HG2  H  13.445   5.013  -1.407 1.00 . B B .  90 PRO HG2  1 1 
       11 23113 2 1 33 PRO HG3  H  14.672   4.418  -2.548 1.00 . B B .  90 PRO HG3  1 1 
       11 23114 2 1 33 PRO N    N  15.075   3.749   0.627 1.00 . B B .  90 PRO N    1 1 
       11 23115 2 1 33 PRO O    O  15.493   6.999   2.111 1.00 . B B .  90 PRO O    1 1 
       11 23116 2 1 34 THR C    C  13.389   6.484   4.203 1.00 . B B .  91 THR C    1 1 
       11 23117 2 1 34 THR CA   C  12.761   6.669   2.808 1.00 . B B .  91 THR CA   1 1 
       11 23118 2 1 34 THR CB   C  11.267   6.214   2.830 1.00 . B B .  91 THR CB   1 1 
       11 23119 2 1 34 THR CG2  C  10.458   6.797   4.006 1.00 . B B .  91 THR CG2  1 1 
       11 23120 2 1 34 THR H    H  13.067   5.231   1.247 1.00 . B B .  91 THR H    1 1 
       11 23121 2 1 34 THR HA   H  12.792   7.724   2.539 1.00 . B B .  91 THR HA   1 1 
       11 23122 2 1 34 THR HB   H  11.240   5.133   2.896 1.00 . B B .  91 THR HB   1 1 
       11 23123 2 1 34 THR HG1  H  10.241   5.819   1.187 1.00 . B B .  91 THR HG1  1 1 
       11 23124 2 1 34 THR HG21 H  10.492   7.876   3.972 1.00 . B B .  91 THR HG21 1 1 
       11 23125 2 1 34 THR HG22 H  10.875   6.454   4.942 1.00 . B B .  91 THR HG22 1 1 
       11 23126 2 1 34 THR HG23 H   9.426   6.473   3.933 1.00 . B B .  91 THR HG23 1 1 
       11 23127 2 1 34 THR N    N  13.534   5.905   1.782 1.00 . B B .  91 THR N    1 1 
       11 23128 2 1 34 THR O    O  13.598   7.444   4.953 1.00 . B B .  91 THR O    1 1 
       11 23129 2 1 34 THR OG1  O  10.644   6.592   1.599 1.00 . B B .  91 THR OG1  1 1 
       11 23130 2 1 35 TYR C    C  15.776   5.365   5.841 1.00 . B B .  92 TYR C    1 1 
       11 23131 2 1 35 TYR CA   C  14.342   4.800   5.755 1.00 . B B .  92 TYR CA   1 1 
       11 23132 2 1 35 TYR CB   C  14.335   3.246   5.823 1.00 . B B .  92 TYR CB   1 1 
       11 23133 2 1 35 TYR CD1  C  14.430   2.973   8.348 1.00 . B B .  92 TYR CD1  1 1 
       11 23134 2 1 35 TYR CD2  C  15.987   1.729   7.040 1.00 . B B .  92 TYR CD2  1 1 
       11 23135 2 1 35 TYR CE1  C  14.957   2.427   9.491 1.00 . B B .  92 TYR CE1  1 1 
       11 23136 2 1 35 TYR CE2  C  16.517   1.185   8.186 1.00 . B B .  92 TYR CE2  1 1 
       11 23137 2 1 35 TYR CG   C  14.927   2.634   7.094 1.00 . B B .  92 TYR CG   1 1 
       11 23138 2 1 35 TYR CZ   C  16.003   1.542   9.408 1.00 . B B .  92 TYR CZ   1 1 
       11 23139 2 1 35 TYR H    H  13.419   4.523   3.883 1.00 . B B .  92 TYR H    1 1 
       11 23140 2 1 35 TYR HA   H  13.760   5.188   6.585 1.00 . B B .  92 TYR HA   1 1 
       11 23141 2 1 35 TYR HB2  H  13.308   2.901   5.754 1.00 . B B .  92 TYR HB2  1 1 
       11 23142 2 1 35 TYR HB3  H  14.881   2.860   4.969 1.00 . B B .  92 TYR HB3  1 1 
       11 23143 2 1 35 TYR HD1  H  13.605   3.669   8.418 1.00 . B B .  92 TYR HD1  1 1 
       11 23144 2 1 35 TYR HD2  H  16.393   1.449   6.075 1.00 . B B .  92 TYR HD2  1 1 
       11 23145 2 1 35 TYR HE1  H  14.550   2.707  10.454 1.00 . B B .  92 TYR HE1  1 1 
       11 23146 2 1 35 TYR HE2  H  17.336   0.487   8.120 1.00 . B B .  92 TYR HE2  1 1 
       11 23147 2 1 35 TYR HH   H  17.501   1.093  10.524 1.00 . B B .  92 TYR HH   1 1 
       11 23148 2 1 35 TYR N    N  13.686   5.218   4.510 1.00 . B B .  92 TYR N    1 1 
       11 23149 2 1 35 TYR O    O  16.302   5.560   6.936 1.00 . B B .  92 TYR O    1 1 
       11 23150 2 1 35 TYR OH   O  16.541   1.008  10.555 1.00 . B B .  92 TYR OH   1 1 
       11 23151 2 1 36 ALA C    C  17.682   7.793   4.641 1.00 . B B .  93 ALA C    1 1 
       11 23152 2 1 36 ALA CA   C  17.731   6.247   4.576 1.00 . B B .  93 ALA CA   1 1 
       11 23153 2 1 36 ALA CB   C  18.402   5.773   3.276 1.00 . B B .  93 ALA CB   1 1 
       11 23154 2 1 36 ALA H    H  15.901   5.466   3.843 1.00 . B B .  93 ALA H    1 1 
       11 23155 2 1 36 ALA HA   H  18.329   5.886   5.411 1.00 . B B .  93 ALA HA   1 1 
       11 23156 2 1 36 ALA HB1  H  17.833   6.126   2.421 1.00 . B B .  93 ALA HB1  1 1 
       11 23157 2 1 36 ALA HB2  H  18.431   4.692   3.260 1.00 . B B .  93 ALA HB2  1 1 
       11 23158 2 1 36 ALA HB3  H  19.411   6.158   3.219 1.00 . B B .  93 ALA HB3  1 1 
       11 23159 2 1 36 ALA N    N  16.380   5.652   4.674 1.00 . B B .  93 ALA N    1 1 
       11 23160 2 1 36 ALA O    O  18.716   8.451   4.503 1.00 . B B .  93 ALA O    1 1 
       11 23161 2 1 37 GLY C    C  15.908  10.564   3.752 1.00 . B B .  94 GLY C    1 1 
       11 23162 2 1 37 GLY CA   C  16.319   9.814   5.020 1.00 . B B .  94 GLY CA   1 1 
       11 23163 2 1 37 GLY H    H  15.697   7.788   4.956 1.00 . B B .  94 GLY H    1 1 
       11 23164 2 1 37 GLY HA2  H  15.551   9.973   5.761 1.00 . B B .  94 GLY HA2  1 1 
       11 23165 2 1 37 GLY HA3  H  17.243  10.248   5.397 1.00 . B B .  94 GLY HA3  1 1 
       11 23166 2 1 37 GLY N    N  16.483   8.363   4.860 1.00 . B B .  94 GLY N    1 1 
       11 23167 2 1 37 GLY O    O  15.801  11.792   3.787 1.00 . B B .  94 GLY O    1 1 
       11 23168 2 1 38 SER C    C  13.737  10.882   1.468 1.00 . B B .  95 SER C    1 1 
       11 23169 2 1 38 SER CA   C  15.218  10.465   1.369 1.00 . B B .  95 SER CA   1 1 
       11 23170 2 1 38 SER CB   C  15.416   9.501   0.171 1.00 . B B .  95 SER CB   1 1 
       11 23171 2 1 38 SER H    H  15.883   8.891   2.641 1.00 . B B .  95 SER H    1 1 
       11 23172 2 1 38 SER HA   H  15.822  11.352   1.193 1.00 . B B .  95 SER HA   1 1 
       11 23173 2 1 38 SER HB2  H  16.466   9.264   0.060 1.00 . B B .  95 SER HB2  1 1 
       11 23174 2 1 38 SER HB3  H  14.864   8.586   0.348 1.00 . B B .  95 SER HB3  1 1 
       11 23175 2 1 38 SER HG   H  14.927   9.386  -1.724 1.00 . B B .  95 SER HG   1 1 
       11 23176 2 1 38 SER N    N  15.687   9.848   2.635 1.00 . B B .  95 SER N    1 1 
       11 23177 2 1 38 SER O    O  12.840  10.027   1.461 1.00 . B B .  95 SER O    1 1 
       11 23178 2 1 38 SER OG   O  14.958  10.070  -1.047 1.00 . B B .  95 SER OG   1 1 
       11 23179 2 1 39 LYS C    C  11.549  12.648   0.131 1.00 . B B .  96 LYS C    1 1 
       11 23180 2 1 39 LYS CA   C  12.155  12.805   1.533 1.00 . B B .  96 LYS CA   1 1 
       11 23181 2 1 39 LYS CB   C  12.160  14.301   1.952 1.00 . B B .  96 LYS CB   1 1 
       11 23182 2 1 39 LYS CD   C  12.743  16.752   1.448 1.00 . B B .  96 LYS CD   1 1 
       11 23183 2 1 39 LYS CE   C  13.189  17.748   0.368 1.00 . B B .  96 LYS CE   1 1 
       11 23184 2 1 39 LYS CG   C  12.821  15.284   0.960 1.00 . B B .  96 LYS CG   1 1 
       11 23185 2 1 39 LYS H    H  14.268  12.795   1.784 1.00 . B B .  96 LYS H    1 1 
       11 23186 2 1 39 LYS HA   H  11.530  12.257   2.238 1.00 . B B .  96 LYS HA   1 1 
       11 23187 2 1 39 LYS HB2  H  11.133  14.617   2.099 1.00 . B B .  96 LYS HB2  1 1 
       11 23188 2 1 39 LYS HB3  H  12.677  14.386   2.906 1.00 . B B .  96 LYS HB3  1 1 
       11 23189 2 1 39 LYS HD2  H  11.719  16.979   1.729 1.00 . B B .  96 LYS HD2  1 1 
       11 23190 2 1 39 LYS HD3  H  13.381  16.867   2.321 1.00 . B B .  96 LYS HD3  1 1 
       11 23191 2 1 39 LYS HE2  H  13.127  18.755   0.763 1.00 . B B .  96 LYS HE2  1 1 
       11 23192 2 1 39 LYS HE3  H  14.215  17.537   0.094 1.00 . B B .  96 LYS HE3  1 1 
       11 23193 2 1 39 LYS HG2  H  13.863  15.014   0.833 1.00 . B B .  96 LYS HG2  1 1 
       11 23194 2 1 39 LYS HG3  H  12.312  15.205   0.002 1.00 . B B .  96 LYS HG3  1 1 
       11 23195 2 1 39 LYS HZ1  H  12.585  18.415  -1.525 1.00 . B B .  96 LYS HZ1  1 1 
       11 23196 2 1 39 LYS HZ2  H  11.331  17.762  -0.600 1.00 . B B .  96 LYS HZ2  1 1 
       11 23197 2 1 39 LYS HZ3  H  12.467  16.741  -1.325 1.00 . B B .  96 LYS HZ3  1 1 
       11 23198 2 1 39 LYS N    N  13.504  12.206   1.600 1.00 . B B .  96 LYS N    1 1 
       11 23199 2 1 39 LYS NZ   N  12.335  17.658  -0.855 1.00 . B B .  96 LYS NZ   1 1 
       11 23200 2 1 39 LYS O    O  10.333  12.751  -0.023 1.00 . B B .  96 LYS O    1 1 
       11 23201 2 1 40 SER C    C  11.240  10.875  -2.391 1.00 . B B .  97 SER C    1 1 
       11 23202 2 1 40 SER CA   C  11.993  12.216  -2.271 1.00 . B B .  97 SER CA   1 1 
       11 23203 2 1 40 SER CB   C  13.225  12.242  -3.204 1.00 . B B .  97 SER CB   1 1 
       11 23204 2 1 40 SER H    H  13.375  12.404  -0.689 1.00 . B B .  97 SER H    1 1 
       11 23205 2 1 40 SER HA   H  11.324  13.027  -2.549 1.00 . B B .  97 SER HA   1 1 
       11 23206 2 1 40 SER HB2  H  13.904  11.440  -2.939 1.00 . B B .  97 SER HB2  1 1 
       11 23207 2 1 40 SER HB3  H  12.907  12.117  -4.231 1.00 . B B .  97 SER HB3  1 1 
       11 23208 2 1 40 SER HG   H  13.336  14.145  -2.748 1.00 . B B .  97 SER HG   1 1 
       11 23209 2 1 40 SER N    N  12.415  12.439  -0.884 1.00 . B B .  97 SER N    1 1 
       11 23210 2 1 40 SER O    O  10.133  10.823  -2.929 1.00 . B B .  97 SER O    1 1 
       11 23211 2 1 40 SER OG   O  13.927  13.466  -3.099 1.00 . B B .  97 SER OG   1 1 
       11 23212 2 1 41 ALA C    C   9.957   8.486  -0.933 1.00 . B B .  98 ALA C    1 1 
       11 23213 2 1 41 ALA CA   C  11.228   8.463  -1.801 1.00 . B B .  98 ALA CA   1 1 
       11 23214 2 1 41 ALA CB   C  12.237   7.440  -1.266 1.00 . B B .  98 ALA CB   1 1 
       11 23215 2 1 41 ALA H    H  12.761   9.899  -1.504 1.00 . B B .  98 ALA H    1 1 
       11 23216 2 1 41 ALA HA   H  10.960   8.174  -2.813 1.00 . B B .  98 ALA HA   1 1 
       11 23217 2 1 41 ALA HB1  H  11.799   6.450  -1.274 1.00 . B B .  98 ALA HB1  1 1 
       11 23218 2 1 41 ALA HB2  H  12.522   7.694  -0.253 1.00 . B B .  98 ALA HB2  1 1 
       11 23219 2 1 41 ALA HB3  H  13.124   7.439  -1.894 1.00 . B B .  98 ALA HB3  1 1 
       11 23220 2 1 41 ALA N    N  11.852   9.797  -1.855 1.00 . B B .  98 ALA N    1 1 
       11 23221 2 1 41 ALA O    O   8.945   7.882  -1.287 1.00 . B B .  98 ALA O    1 1 
       11 23222 2 1 42 MET C    C   7.769  10.210   0.523 1.00 . B B .  99 MET C    1 1 
       11 23223 2 1 42 MET CA   C   8.930   9.403   1.154 1.00 . B B .  99 MET CA   1 1 
       11 23224 2 1 42 MET CB   C   9.492  10.082   2.442 1.00 . B B .  99 MET CB   1 1 
       11 23225 2 1 42 MET CE   C   8.523  13.055   3.282 1.00 . B B .  99 MET CE   1 1 
       11 23226 2 1 42 MET CG   C   8.493  10.284   3.603 1.00 . B B .  99 MET CG   1 1 
       11 23227 2 1 42 MET H    H  10.900   9.646   0.404 1.00 . B B .  99 MET H    1 1 
       11 23228 2 1 42 MET HA   H   8.562   8.418   1.416 1.00 . B B .  99 MET HA   1 1 
       11 23229 2 1 42 MET HB2  H  10.312   9.475   2.814 1.00 . B B .  99 MET HB2  1 1 
       11 23230 2 1 42 MET HB3  H   9.892  11.051   2.174 1.00 . B B .  99 MET HB3  1 1 
       11 23231 2 1 42 MET HE1  H   9.179  12.932   2.430 1.00 . B B .  99 MET HE1  1 1 
       11 23232 2 1 42 MET HE2  H   9.110  13.090   4.187 1.00 . B B .  99 MET HE2  1 1 
       11 23233 2 1 42 MET HE3  H   7.969  13.974   3.177 1.00 . B B .  99 MET HE3  1 1 
       11 23234 2 1 42 MET HG2  H   7.896   9.390   3.711 1.00 . B B .  99 MET HG2  1 1 
       11 23235 2 1 42 MET HG3  H   9.047  10.447   4.522 1.00 . B B .  99 MET HG3  1 1 
       11 23236 2 1 42 MET N    N  10.041   9.219   0.194 1.00 . B B .  99 MET N    1 1 
       11 23237 2 1 42 MET O    O   6.603  10.010   0.876 1.00 . B B .  99 MET O    1 1 
       11 23238 2 1 42 MET SD   S   7.371  11.682   3.357 1.00 . B B .  99 MET SD   1 1 
       11 23239 2 1 43 GLU C    C   6.234  10.997  -2.067 1.00 . B B . 100 GLU C    1 1 
       11 23240 2 1 43 GLU CA   C   7.118  11.903  -1.185 1.00 . B B . 100 GLU CA   1 1 
       11 23241 2 1 43 GLU CB   C   7.856  12.973  -2.042 1.00 . B B . 100 GLU CB   1 1 
       11 23242 2 1 43 GLU CD   C   7.731  14.901  -3.747 1.00 . B B . 100 GLU CD   1 1 
       11 23243 2 1 43 GLU CG   C   6.946  13.908  -2.870 1.00 . B B . 100 GLU CG   1 1 
       11 23244 2 1 43 GLU H    H   9.051  11.201  -0.651 1.00 . B B . 100 GLU H    1 1 
       11 23245 2 1 43 GLU HA   H   6.485  12.408  -0.458 1.00 . B B . 100 GLU HA   1 1 
       11 23246 2 1 43 GLU HB2  H   8.450  13.591  -1.374 1.00 . B B . 100 GLU HB2  1 1 
       11 23247 2 1 43 GLU HB3  H   8.534  12.464  -2.723 1.00 . B B . 100 GLU HB3  1 1 
       11 23248 2 1 43 GLU HG2  H   6.311  13.300  -3.510 1.00 . B B . 100 GLU HG2  1 1 
       11 23249 2 1 43 GLU HG3  H   6.315  14.469  -2.189 1.00 . B B . 100 GLU HG3  1 1 
       11 23250 2 1 43 GLU N    N   8.104  11.092  -0.436 1.00 . B B . 100 GLU N    1 1 
       11 23251 2 1 43 GLU O    O   5.034  11.236  -2.205 1.00 . B B . 100 GLU O    1 1 
       11 23252 2 1 43 GLU OE1  O   8.140  15.969  -3.244 1.00 . B B . 100 GLU OE1  1 1 
       11 23253 2 1 43 GLU OE2  O   7.962  14.612  -4.940 1.00 . B B . 100 GLU OE2  1 1 
       11 23254 2 1 44 ARG C    C   5.502   7.841  -2.598 1.00 . B B . 101 ARG C    1 1 
       11 23255 2 1 44 ARG CA   C   6.135   8.942  -3.471 1.00 . B B . 101 ARG CA   1 1 
       11 23256 2 1 44 ARG CB   C   7.075   8.296  -4.524 1.00 . B B . 101 ARG CB   1 1 
       11 23257 2 1 44 ARG CD   C   7.255   6.732  -6.574 1.00 . B B . 101 ARG CD   1 1 
       11 23258 2 1 44 ARG CG   C   6.325   7.468  -5.602 1.00 . B B . 101 ARG CG   1 1 
       11 23259 2 1 44 ARG CZ   C   6.749   4.857  -8.172 1.00 . B B . 101 ARG CZ   1 1 
       11 23260 2 1 44 ARG H    H   7.791   9.804  -2.400 1.00 . B B . 101 ARG H    1 1 
       11 23261 2 1 44 ARG HA   H   5.336   9.464  -3.990 1.00 . B B . 101 ARG HA   1 1 
       11 23262 2 1 44 ARG HB2  H   7.630   9.081  -5.026 1.00 . B B . 101 ARG HB2  1 1 
       11 23263 2 1 44 ARG HB3  H   7.781   7.645  -4.017 1.00 . B B . 101 ARG HB3  1 1 
       11 23264 2 1 44 ARG HD2  H   7.942   7.445  -7.019 1.00 . B B . 101 ARG HD2  1 1 
       11 23265 2 1 44 ARG HD3  H   7.823   5.989  -6.021 1.00 . B B . 101 ARG HD3  1 1 
       11 23266 2 1 44 ARG HE   H   5.723   6.568  -8.003 1.00 . B B . 101 ARG HE   1 1 
       11 23267 2 1 44 ARG HG2  H   5.704   6.728  -5.108 1.00 . B B . 101 ARG HG2  1 1 
       11 23268 2 1 44 ARG HG3  H   5.687   8.139  -6.170 1.00 . B B . 101 ARG HG3  1 1 
       11 23269 2 1 44 ARG HH11 H   8.354   4.455  -7.013 1.00 . B B . 101 ARG HH11 1 1 
       11 23270 2 1 44 ARG HH12 H   7.939   3.222  -8.148 1.00 . B B . 101 ARG HH12 1 1 
       11 23271 2 1 44 ARG HH21 H   5.210   4.933  -9.480 1.00 . B B . 101 ARG HH21 1 1 
       11 23272 2 1 44 ARG HH22 H   6.168   3.482  -9.542 1.00 . B B . 101 ARG HH22 1 1 
       11 23273 2 1 44 ARG N    N   6.847   9.933  -2.626 1.00 . B B . 101 ARG N    1 1 
       11 23274 2 1 44 ARG NE   N   6.493   6.069  -7.650 1.00 . B B . 101 ARG NE   1 1 
       11 23275 2 1 44 ARG NH1  N   7.763   4.120  -7.744 1.00 . B B . 101 ARG NH1  1 1 
       11 23276 2 1 44 ARG NH2  N   5.983   4.389  -9.143 1.00 . B B . 101 ARG NH2  1 1 
       11 23277 2 1 44 ARG O    O   4.510   7.228  -2.992 1.00 . B B . 101 ARG O    1 1 
       11 23278 2 1 45 LEU C    C   4.327   6.936   0.166 1.00 . B B . 102 LEU C    1 1 
       11 23279 2 1 45 LEU CA   C   5.659   6.529  -0.502 1.00 . B B . 102 LEU CA   1 1 
       11 23280 2 1 45 LEU CB   C   6.795   6.234   0.528 1.00 . B B . 102 LEU CB   1 1 
       11 23281 2 1 45 LEU CD1  C   6.207   3.746   0.791 1.00 . B B . 102 LEU CD1  1 1 
       11 23282 2 1 45 LEU CD2  C   7.864   4.788   2.359 1.00 . B B . 102 LEU CD2  1 1 
       11 23283 2 1 45 LEU CG   C   6.599   5.030   1.514 1.00 . B B . 102 LEU CG   1 1 
       11 23284 2 1 45 LEU H    H   6.871   8.137  -1.164 1.00 . B B . 102 LEU H    1 1 
       11 23285 2 1 45 LEU HA   H   5.488   5.630  -1.095 1.00 . B B . 102 LEU HA   1 1 
       11 23286 2 1 45 LEU HB2  H   7.706   6.058  -0.036 1.00 . B B . 102 LEU HB2  1 1 
       11 23287 2 1 45 LEU HB3  H   6.946   7.133   1.121 1.00 . B B . 102 LEU HB3  1 1 
       11 23288 2 1 45 LEU HD11 H   5.277   3.896   0.261 1.00 . B B . 102 LEU HD11 1 1 
       11 23289 2 1 45 LEU HD12 H   6.075   2.947   1.512 1.00 . B B . 102 LEU HD12 1 1 
       11 23290 2 1 45 LEU HD13 H   6.982   3.466   0.087 1.00 . B B . 102 LEU HD13 1 1 
       11 23291 2 1 45 LEU HD21 H   8.096   5.677   2.927 1.00 . B B . 102 LEU HD21 1 1 
       11 23292 2 1 45 LEU HD22 H   8.701   4.547   1.712 1.00 . B B . 102 LEU HD22 1 1 
       11 23293 2 1 45 LEU HD23 H   7.694   3.966   3.042 1.00 . B B . 102 LEU HD23 1 1 
       11 23294 2 1 45 LEU HG   H   5.798   5.265   2.199 1.00 . B B . 102 LEU HG   1 1 
       11 23295 2 1 45 LEU N    N   6.100   7.590  -1.423 1.00 . B B . 102 LEU N    1 1 
       11 23296 2 1 45 LEU O    O   3.367   6.167   0.152 1.00 . B B . 102 LEU O    1 1 
       11 23297 2 1 46 LYS C    C   1.952   8.919   0.151 1.00 . B B . 103 LYS C    1 1 
       11 23298 2 1 46 LYS CA   C   3.025   8.770   1.259 1.00 . B B . 103 LYS CA   1 1 
       11 23299 2 1 46 LYS CB   C   3.321  10.152   1.906 1.00 . B B . 103 LYS CB   1 1 
       11 23300 2 1 46 LYS CD   C   3.535   9.483   4.417 1.00 . B B . 103 LYS CD   1 1 
       11 23301 2 1 46 LYS CE   C   2.599  10.434   5.186 1.00 . B B . 103 LYS CE   1 1 
       11 23302 2 1 46 LYS CG   C   4.211  10.116   3.169 1.00 . B B . 103 LYS CG   1 1 
       11 23303 2 1 46 LYS H    H   5.105   8.683   0.809 1.00 . B B . 103 LYS H    1 1 
       11 23304 2 1 46 LYS HA   H   2.644   8.098   2.023 1.00 . B B . 103 LYS HA   1 1 
       11 23305 2 1 46 LYS HB2  H   3.827  10.765   1.169 1.00 . B B . 103 LYS HB2  1 1 
       11 23306 2 1 46 LYS HB3  H   2.381  10.635   2.167 1.00 . B B . 103 LYS HB3  1 1 
       11 23307 2 1 46 LYS HD2  H   2.966   8.613   4.111 1.00 . B B . 103 LYS HD2  1 1 
       11 23308 2 1 46 LYS HD3  H   4.321   9.158   5.095 1.00 . B B . 103 LYS HD3  1 1 
       11 23309 2 1 46 LYS HE2  H   2.277   9.941   6.092 1.00 . B B . 103 LYS HE2  1 1 
       11 23310 2 1 46 LYS HE3  H   3.157  11.324   5.453 1.00 . B B . 103 LYS HE3  1 1 
       11 23311 2 1 46 LYS HG2  H   5.104   9.544   2.939 1.00 . B B . 103 LYS HG2  1 1 
       11 23312 2 1 46 LYS HG3  H   4.506  11.134   3.411 1.00 . B B . 103 LYS HG3  1 1 
       11 23313 2 1 46 LYS HZ1  H   0.772  11.428   5.017 1.00 . B B . 103 LYS HZ1  1 1 
       11 23314 2 1 46 LYS HZ2  H   0.864  10.002   4.120 1.00 . B B . 103 LYS HZ2  1 1 
       11 23315 2 1 46 LYS HZ3  H   1.663  11.391   3.582 1.00 . B B . 103 LYS HZ3  1 1 
       11 23316 2 1 46 LYS N    N   4.274   8.169   0.723 1.00 . B B . 103 LYS N    1 1 
       11 23317 2 1 46 LYS NZ   N   1.390  10.840   4.422 1.00 . B B . 103 LYS NZ   1 1 
       11 23318 2 1 46 LYS O    O   0.791   8.544   0.355 1.00 . B B . 103 LYS O    1 1 
       11 23319 2 1 47 ARG C    C   0.943   8.282  -2.664 1.00 . B B . 104 ARG C    1 1 
       11 23320 2 1 47 ARG CA   C   1.507   9.635  -2.211 1.00 . B B . 104 ARG CA   1 1 
       11 23321 2 1 47 ARG CB   C   2.330  10.259  -3.370 1.00 . B B . 104 ARG CB   1 1 
       11 23322 2 1 47 ARG CD   C   2.549  10.783  -5.873 1.00 . B B . 104 ARG CD   1 1 
       11 23323 2 1 47 ARG CG   C   1.627  10.291  -4.750 1.00 . B B . 104 ARG CG   1 1 
       11 23324 2 1 47 ARG CZ   C   2.445  11.098  -8.349 1.00 . B B . 104 ARG CZ   1 1 
       11 23325 2 1 47 ARG H    H   3.287   9.813  -1.062 1.00 . B B . 104 ARG H    1 1 
       11 23326 2 1 47 ARG HA   H   0.688  10.300  -1.958 1.00 . B B . 104 ARG HA   1 1 
       11 23327 2 1 47 ARG HB2  H   2.586  11.279  -3.102 1.00 . B B . 104 ARG HB2  1 1 
       11 23328 2 1 47 ARG HB3  H   3.251   9.694  -3.473 1.00 . B B . 104 ARG HB3  1 1 
       11 23329 2 1 47 ARG HD2  H   2.805  11.823  -5.693 1.00 . B B . 104 ARG HD2  1 1 
       11 23330 2 1 47 ARG HD3  H   3.459  10.190  -5.871 1.00 . B B . 104 ARG HD3  1 1 
       11 23331 2 1 47 ARG HE   H   1.035  10.218  -7.225 1.00 . B B . 104 ARG HE   1 1 
       11 23332 2 1 47 ARG HG2  H   1.291   9.291  -4.998 1.00 . B B . 104 ARG HG2  1 1 
       11 23333 2 1 47 ARG HG3  H   0.767  10.948  -4.689 1.00 . B B . 104 ARG HG3  1 1 
       11 23334 2 1 47 ARG HH11 H   4.155  11.827  -7.520 1.00 . B B . 104 ARG HH11 1 1 
       11 23335 2 1 47 ARG HH12 H   4.034  12.013  -9.243 1.00 . B B . 104 ARG HH12 1 1 
       11 23336 2 1 47 ARG HH21 H   0.866  10.501  -9.473 1.00 . B B . 104 ARG HH21 1 1 
       11 23337 2 1 47 ARG HH22 H   2.162  11.259 -10.344 1.00 . B B . 104 ARG HH22 1 1 
       11 23338 2 1 47 ARG N    N   2.366   9.481  -1.011 1.00 . B B . 104 ARG N    1 1 
       11 23339 2 1 47 ARG NE   N   1.913  10.664  -7.196 1.00 . B B . 104 ARG NE   1 1 
       11 23340 2 1 47 ARG NH1  N   3.641  11.692  -8.372 1.00 . B B . 104 ARG NH1  1 1 
       11 23341 2 1 47 ARG NH2  N   1.772  10.940  -9.478 1.00 . B B . 104 ARG NH2  1 1 
       11 23342 2 1 47 ARG O    O  -0.206   8.196  -3.114 1.00 . B B . 104 ARG O    1 1 
       11 23343 2 1 48 GLY C    C   0.239   5.364  -2.213 1.00 . B B . 105 GLY C    1 1 
       11 23344 2 1 48 GLY CA   C   1.435   5.901  -2.966 1.00 . B B . 105 GLY CA   1 1 
       11 23345 2 1 48 GLY H    H   2.675   7.400  -2.182 1.00 . B B . 105 GLY H    1 1 
       11 23346 2 1 48 GLY HA2  H   1.220   5.899  -4.029 1.00 . B B . 105 GLY HA2  1 1 
       11 23347 2 1 48 GLY HA3  H   2.282   5.254  -2.789 1.00 . B B . 105 GLY HA3  1 1 
       11 23348 2 1 48 GLY N    N   1.786   7.245  -2.555 1.00 . B B . 105 GLY N    1 1 
       11 23349 2 1 48 GLY O    O  -0.634   4.758  -2.818 1.00 . B B . 105 GLY O    1 1 
       11 23350 2 1 49 ILE C    C  -2.204   6.021  -0.412 1.00 . B B . 106 ILE C    1 1 
       11 23351 2 1 49 ILE CA   C  -0.931   5.234  -0.024 1.00 . B B . 106 ILE CA   1 1 
       11 23352 2 1 49 ILE CB   C  -0.577   5.419   1.518 1.00 . B B . 106 ILE CB   1 1 
       11 23353 2 1 49 ILE CD1  C   1.518   3.866   1.508 1.00 . B B . 106 ILE CD1  1 1 
       11 23354 2 1 49 ILE CG1  C   0.165   4.166   2.093 1.00 . B B . 106 ILE CG1  1 1 
       11 23355 2 1 49 ILE CG2  C  -1.817   5.745   2.402 1.00 . B B . 106 ILE CG2  1 1 
       11 23356 2 1 49 ILE H    H   0.978   6.039  -0.471 1.00 . B B . 106 ILE H    1 1 
       11 23357 2 1 49 ILE HA   H  -1.129   4.176  -0.199 1.00 . B B . 106 ILE HA   1 1 
       11 23358 2 1 49 ILE HB   H   0.090   6.271   1.592 1.00 . B B . 106 ILE HB   1 1 
       11 23359 2 1 49 ILE HD11 H   1.417   3.657   0.456 1.00 . B B . 106 ILE HD11 1 1 
       11 23360 2 1 49 ILE HD12 H   1.942   3.007   2.006 1.00 . B B . 106 ILE HD12 1 1 
       11 23361 2 1 49 ILE HD13 H   2.169   4.717   1.645 1.00 . B B . 106 ILE HD13 1 1 
       11 23362 2 1 49 ILE HG12 H   0.316   4.298   3.156 1.00 . B B . 106 ILE HG12 1 1 
       11 23363 2 1 49 ILE HG13 H  -0.456   3.291   1.943 1.00 . B B . 106 ILE HG13 1 1 
       11 23364 2 1 49 ILE HG21 H  -2.535   4.940   2.333 1.00 . B B . 106 ILE HG21 1 1 
       11 23365 2 1 49 ILE HG22 H  -2.281   6.663   2.065 1.00 . B B . 106 ILE HG22 1 1 
       11 23366 2 1 49 ILE HG23 H  -1.509   5.863   3.436 1.00 . B B . 106 ILE HG23 1 1 
       11 23367 2 1 49 ILE N    N   0.204   5.605  -0.885 1.00 . B B . 106 ILE N    1 1 
       11 23368 2 1 49 ILE O    O  -3.298   5.463  -0.388 1.00 . B B . 106 ILE O    1 1 
       11 23369 2 1 50 ILE C    C  -3.846   7.617  -2.466 1.00 . B B . 107 ILE C    1 1 
       11 23370 2 1 50 ILE CA   C  -3.198   8.167  -1.177 1.00 . B B . 107 ILE CA   1 1 
       11 23371 2 1 50 ILE CB   C  -2.741   9.662  -1.386 1.00 . B B . 107 ILE CB   1 1 
       11 23372 2 1 50 ILE CD1  C  -1.561  11.635  -0.155 1.00 . B B . 107 ILE CD1  1 1 
       11 23373 2 1 50 ILE CG1  C  -2.114  10.221  -0.067 1.00 . B B . 107 ILE CG1  1 1 
       11 23374 2 1 50 ILE CG2  C  -3.915  10.551  -1.871 1.00 . B B . 107 ILE CG2  1 1 
       11 23375 2 1 50 ILE H    H  -1.153   7.695  -0.765 1.00 . B B . 107 ILE H    1 1 
       11 23376 2 1 50 ILE HA   H  -3.930   8.143  -0.371 1.00 . B B . 107 ILE HA   1 1 
       11 23377 2 1 50 ILE HB   H  -1.977   9.671  -2.162 1.00 . B B . 107 ILE HB   1 1 
       11 23378 2 1 50 ILE HD11 H  -1.154  11.915   0.804 1.00 . B B . 107 ILE HD11 1 1 
       11 23379 2 1 50 ILE HD12 H  -2.352  12.324  -0.423 1.00 . B B . 107 ILE HD12 1 1 
       11 23380 2 1 50 ILE HD13 H  -0.780  11.674  -0.901 1.00 . B B . 107 ILE HD13 1 1 
       11 23381 2 1 50 ILE HG12 H  -2.861  10.216   0.715 1.00 . B B . 107 ILE HG12 1 1 
       11 23382 2 1 50 ILE HG13 H  -1.296   9.574   0.234 1.00 . B B . 107 ILE HG13 1 1 
       11 23383 2 1 50 ILE HG21 H  -3.572  11.567  -2.010 1.00 . B B . 107 ILE HG21 1 1 
       11 23384 2 1 50 ILE HG22 H  -4.709  10.541  -1.134 1.00 . B B . 107 ILE HG22 1 1 
       11 23385 2 1 50 ILE HG23 H  -4.297  10.173  -2.812 1.00 . B B . 107 ILE HG23 1 1 
       11 23386 2 1 50 ILE N    N  -2.054   7.308  -0.772 1.00 . B B . 107 ILE N    1 1 
       11 23387 2 1 50 ILE O    O  -5.076   7.485  -2.563 1.00 . B B . 107 ILE O    1 1 
       11 23388 2 1 51 HIS C    C  -3.965   5.279  -4.518 1.00 . B B . 108 HIS C    1 1 
       11 23389 2 1 51 HIS CA   C  -3.386   6.688  -4.714 1.00 . B B . 108 HIS CA   1 1 
       11 23390 2 1 51 HIS CB   C  -2.177   6.645  -5.683 1.00 . B B . 108 HIS CB   1 1 
       11 23391 2 1 51 HIS CD2  C  -3.528   6.698  -7.902 1.00 . B B . 108 HIS CD2  1 1 
       11 23392 2 1 51 HIS CE1  C  -2.355   5.264  -9.041 1.00 . B B . 108 HIS CE1  1 1 
       11 23393 2 1 51 HIS CG   C  -2.532   6.260  -7.095 1.00 . B B . 108 HIS CG   1 1 
       11 23394 2 1 51 HIS H    H  -2.029   7.366  -3.237 1.00 . B B . 108 HIS H    1 1 
       11 23395 2 1 51 HIS HA   H  -4.153   7.332  -5.130 1.00 . B B . 108 HIS HA   1 1 
       11 23396 2 1 51 HIS HB2  H  -1.717   7.626  -5.722 1.00 . B B . 108 HIS HB2  1 1 
       11 23397 2 1 51 HIS HB3  H  -1.446   5.935  -5.312 1.00 . B B . 108 HIS HB3  1 1 
       11 23398 2 1 51 HIS HD1  H  -1.031   4.853  -7.542 1.00 . B B . 108 HIS HD1  1 1 
       11 23399 2 1 51 HIS HD2  H  -4.294   7.414  -7.641 1.00 . B B . 108 HIS HD2  1 1 
       11 23400 2 1 51 HIS HE1  H  -2.005   4.635  -9.841 1.00 . B B . 108 HIS HE1  1 1 
       11 23401 2 1 51 HIS HE2  H  -4.037   6.097  -9.832 1.00 . B B . 108 HIS HE2  1 1 
       11 23402 2 1 51 HIS N    N  -2.980   7.252  -3.421 1.00 . B B . 108 HIS N    1 1 
       11 23403 2 1 51 HIS ND1  N  -1.818   5.353  -7.843 1.00 . B B . 108 HIS ND1  1 1 
       11 23404 2 1 51 HIS NE2  N  -3.389   6.067  -9.098 1.00 . B B . 108 HIS NE2  1 1 
       11 23405 2 1 51 HIS O    O  -4.946   4.905  -5.162 1.00 . B B . 108 HIS O    1 1 
       11 23406 2 1 52 ALA C    C  -5.120   3.115  -2.662 1.00 . B B . 109 ALA C    1 1 
       11 23407 2 1 52 ALA CA   C  -3.724   3.157  -3.287 1.00 . B B . 109 ALA CA   1 1 
       11 23408 2 1 52 ALA CB   C  -2.682   2.525  -2.357 1.00 . B B . 109 ALA CB   1 1 
       11 23409 2 1 52 ALA H    H  -2.577   4.911  -3.123 1.00 . B B . 109 ALA H    1 1 
       11 23410 2 1 52 ALA HA   H  -3.735   2.587  -4.215 1.00 . B B . 109 ALA HA   1 1 
       11 23411 2 1 52 ALA HB1  H  -1.710   2.541  -2.839 1.00 . B B . 109 ALA HB1  1 1 
       11 23412 2 1 52 ALA HB2  H  -2.954   1.500  -2.141 1.00 . B B . 109 ALA HB2  1 1 
       11 23413 2 1 52 ALA HB3  H  -2.627   3.085  -1.434 1.00 . B B . 109 ALA HB3  1 1 
       11 23414 2 1 52 ALA N    N  -3.336   4.525  -3.606 1.00 . B B . 109 ALA N    1 1 
       11 23415 2 1 52 ALA O    O  -5.946   2.295  -3.047 1.00 . B B . 109 ALA O    1 1 
       11 23416 2 1 53 ARG C    C  -7.789   4.473  -2.010 1.00 . B B . 110 ARG C    1 1 
       11 23417 2 1 53 ARG CA   C  -6.649   4.186  -1.015 1.00 . B B . 110 ARG CA   1 1 
       11 23418 2 1 53 ARG CB   C  -6.512   5.297   0.091 1.00 . B B . 110 ARG CB   1 1 
       11 23419 2 1 53 ARG CD   C  -8.946   6.063   0.698 1.00 . B B . 110 ARG CD   1 1 
       11 23420 2 1 53 ARG CG   C  -7.641   5.367   1.166 1.00 . B B . 110 ARG CG   1 1 
       11 23421 2 1 53 ARG CZ   C -11.361   6.132   1.382 1.00 . B B . 110 ARG CZ   1 1 
       11 23422 2 1 53 ARG H    H  -4.684   4.734  -1.573 1.00 . B B . 110 ARG H    1 1 
       11 23423 2 1 53 ARG HA   H  -6.836   3.233  -0.534 1.00 . B B . 110 ARG HA   1 1 
       11 23424 2 1 53 ARG HB2  H  -5.582   5.117   0.619 1.00 . B B . 110 ARG HB2  1 1 
       11 23425 2 1 53 ARG HB3  H  -6.436   6.268  -0.390 1.00 . B B . 110 ARG HB3  1 1 
       11 23426 2 1 53 ARG HD2  H  -8.765   7.128   0.613 1.00 . B B . 110 ARG HD2  1 1 
       11 23427 2 1 53 ARG HD3  H  -9.229   5.674  -0.276 1.00 . B B . 110 ARG HD3  1 1 
       11 23428 2 1 53 ARG HE   H  -9.835   5.486   2.526 1.00 . B B . 110 ARG HE   1 1 
       11 23429 2 1 53 ARG HG2  H  -7.882   4.358   1.471 1.00 . B B . 110 ARG HG2  1 1 
       11 23430 2 1 53 ARG HG3  H  -7.256   5.904   2.028 1.00 . B B . 110 ARG HG3  1 1 
       11 23431 2 1 53 ARG HH11 H -11.058   6.839  -0.501 1.00 . B B . 110 ARG HH11 1 1 
       11 23432 2 1 53 ARG HH12 H -12.707   6.853   0.040 1.00 . B B . 110 ARG HH12 1 1 
       11 23433 2 1 53 ARG HH21 H -12.002   5.529   3.204 1.00 . B B . 110 ARG HH21 1 1 
       11 23434 2 1 53 ARG HH22 H -13.239   6.112   2.140 1.00 . B B . 110 ARG HH22 1 1 
       11 23435 2 1 53 ARG N    N  -5.375   4.068  -1.747 1.00 . B B . 110 ARG N    1 1 
       11 23436 2 1 53 ARG NE   N -10.065   5.854   1.641 1.00 . B B . 110 ARG NE   1 1 
       11 23437 2 1 53 ARG NH1  N -11.737   6.647   0.213 1.00 . B B . 110 ARG NH1  1 1 
       11 23438 2 1 53 ARG NH2  N -12.272   5.915   2.314 1.00 . B B . 110 ARG NH2  1 1 
       11 23439 2 1 53 ARG O    O  -8.891   3.929  -1.878 1.00 . B B . 110 ARG O    1 1 
       11 23440 2 1 54 ALA C    C  -8.812   4.473  -4.952 1.00 . B B . 111 ALA C    1 1 
       11 23441 2 1 54 ALA CA   C  -8.430   5.682  -4.074 1.00 . B B . 111 ALA CA   1 1 
       11 23442 2 1 54 ALA CB   C  -7.844   6.820  -4.924 1.00 . B B . 111 ALA CB   1 1 
       11 23443 2 1 54 ALA H    H  -6.547   5.592  -3.117 1.00 . B B . 111 ALA H    1 1 
       11 23444 2 1 54 ALA HA   H  -9.322   6.059  -3.578 1.00 . B B . 111 ALA HA   1 1 
       11 23445 2 1 54 ALA HB1  H  -6.948   6.476  -5.428 1.00 . B B . 111 ALA HB1  1 1 
       11 23446 2 1 54 ALA HB2  H  -7.592   7.661  -4.288 1.00 . B B . 111 ALA HB2  1 1 
       11 23447 2 1 54 ALA HB3  H  -8.569   7.139  -5.663 1.00 . B B . 111 ALA HB3  1 1 
       11 23448 2 1 54 ALA N    N  -7.473   5.284  -3.035 1.00 . B B . 111 ALA N    1 1 
       11 23449 2 1 54 ALA O    O  -9.982   4.300  -5.293 1.00 . B B . 111 ALA O    1 1 
       11 23450 2 1 55 LEU C    C  -8.849   1.356  -5.376 1.00 . B B . 112 LEU C    1 1 
       11 23451 2 1 55 LEU CA   C  -7.992   2.423  -6.104 1.00 . B B . 112 LEU CA   1 1 
       11 23452 2 1 55 LEU CB   C  -6.599   1.850  -6.507 1.00 . B B . 112 LEU CB   1 1 
       11 23453 2 1 55 LEU CD1  C  -4.313   2.260  -7.615 1.00 . B B . 112 LEU CD1  1 1 
       11 23454 2 1 55 LEU CD2  C  -6.435   2.821  -8.868 1.00 . B B . 112 LEU CD2  1 1 
       11 23455 2 1 55 LEU CG   C  -5.766   2.743  -7.485 1.00 . B B . 112 LEU CG   1 1 
       11 23456 2 1 55 LEU H    H  -6.908   3.831  -4.939 1.00 . B B . 112 LEU H    1 1 
       11 23457 2 1 55 LEU HA   H  -8.517   2.728  -7.007 1.00 . B B . 112 LEU HA   1 1 
       11 23458 2 1 55 LEU HB2  H  -6.020   1.708  -5.596 1.00 . B B . 112 LEU HB2  1 1 
       11 23459 2 1 55 LEU HB3  H  -6.742   0.877  -6.969 1.00 . B B . 112 LEU HB3  1 1 
       11 23460 2 1 55 LEU HD11 H  -3.854   2.228  -6.637 1.00 . B B . 112 LEU HD11 1 1 
       11 23461 2 1 55 LEU HD12 H  -3.758   2.947  -8.243 1.00 . B B . 112 LEU HD12 1 1 
       11 23462 2 1 55 LEU HD13 H  -4.290   1.272  -8.058 1.00 . B B . 112 LEU HD13 1 1 
       11 23463 2 1 55 LEU HD21 H  -7.417   3.266  -8.766 1.00 . B B . 112 LEU HD21 1 1 
       11 23464 2 1 55 LEU HD22 H  -6.531   1.829  -9.294 1.00 . B B . 112 LEU HD22 1 1 
       11 23465 2 1 55 LEU HD23 H  -5.837   3.438  -9.524 1.00 . B B . 112 LEU HD23 1 1 
       11 23466 2 1 55 LEU HG   H  -5.726   3.751  -7.089 1.00 . B B . 112 LEU HG   1 1 
       11 23467 2 1 55 LEU N    N  -7.810   3.631  -5.274 1.00 . B B . 112 LEU N    1 1 
       11 23468 2 1 55 LEU O    O  -9.742   0.755  -5.986 1.00 . B B . 112 LEU O    1 1 
       11 23469 2 1 56 VAL C    C -10.784   0.492  -3.083 1.00 . B B . 113 VAL C    1 1 
       11 23470 2 1 56 VAL CA   C  -9.293   0.139  -3.248 1.00 . B B . 113 VAL CA   1 1 
       11 23471 2 1 56 VAL CB   C  -8.648  -0.060  -1.822 1.00 . B B . 113 VAL CB   1 1 
       11 23472 2 1 56 VAL CG1  C  -9.357  -1.186  -1.030 1.00 . B B . 113 VAL CG1  1 1 
       11 23473 2 1 56 VAL CG2  C  -7.140  -0.349  -1.906 1.00 . B B . 113 VAL CG2  1 1 
       11 23474 2 1 56 VAL H    H  -7.916   1.726  -3.626 1.00 . B B . 113 VAL H    1 1 
       11 23475 2 1 56 VAL HA   H  -9.215  -0.806  -3.783 1.00 . B B . 113 VAL HA   1 1 
       11 23476 2 1 56 VAL HB   H  -8.777   0.869  -1.267 1.00 . B B . 113 VAL HB   1 1 
       11 23477 2 1 56 VAL HG11 H  -8.891  -1.302  -0.058 1.00 . B B . 113 VAL HG11 1 1 
       11 23478 2 1 56 VAL HG12 H  -9.280  -2.119  -1.572 1.00 . B B . 113 VAL HG12 1 1 
       11 23479 2 1 56 VAL HG13 H -10.402  -0.939  -0.893 1.00 . B B . 113 VAL HG13 1 1 
       11 23480 2 1 56 VAL HG21 H  -6.976  -1.281  -2.432 1.00 . B B . 113 VAL HG21 1 1 
       11 23481 2 1 56 VAL HG22 H  -6.721  -0.426  -0.907 1.00 . B B . 113 VAL HG22 1 1 
       11 23482 2 1 56 VAL HG23 H  -6.644   0.447  -2.435 1.00 . B B . 113 VAL HG23 1 1 
       11 23483 2 1 56 VAL N    N  -8.593   1.163  -4.059 1.00 . B B . 113 VAL N    1 1 
       11 23484 2 1 56 VAL O    O -11.656  -0.363  -3.285 1.00 . B B . 113 VAL O    1 1 
       11 23485 2 1 57 ARG C    C -13.373   2.170  -3.626 1.00 . B B . 114 ARG C    1 1 
       11 23486 2 1 57 ARG CA   C -12.427   2.223  -2.403 1.00 . B B . 114 ARG CA   1 1 
       11 23487 2 1 57 ARG CB   C -12.398   3.633  -1.739 1.00 . B B . 114 ARG CB   1 1 
       11 23488 2 1 57 ARG CD   C -12.931   5.548  -3.435 1.00 . B B . 114 ARG CD   1 1 
       11 23489 2 1 57 ARG CG   C -11.860   4.794  -2.620 1.00 . B B . 114 ARG CG   1 1 
       11 23490 2 1 57 ARG CZ   C -12.931   7.585  -4.887 1.00 . B B . 114 ARG CZ   1 1 
       11 23491 2 1 57 ARG H    H -10.323   2.414  -2.694 1.00 . B B . 114 ARG H    1 1 
       11 23492 2 1 57 ARG HA   H -12.810   1.522  -1.665 1.00 . B B . 114 ARG HA   1 1 
       11 23493 2 1 57 ARG HB2  H -13.401   3.886  -1.412 1.00 . B B . 114 ARG HB2  1 1 
       11 23494 2 1 57 ARG HB3  H -11.769   3.570  -0.853 1.00 . B B . 114 ARG HB3  1 1 
       11 23495 2 1 57 ARG HD2  H -13.518   4.836  -4.003 1.00 . B B . 114 ARG HD2  1 1 
       11 23496 2 1 57 ARG HD3  H -13.580   6.086  -2.752 1.00 . B B . 114 ARG HD3  1 1 
       11 23497 2 1 57 ARG HE   H -11.389   6.327  -4.633 1.00 . B B . 114 ARG HE   1 1 
       11 23498 2 1 57 ARG HG2  H -11.367   5.515  -1.975 1.00 . B B . 114 ARG HG2  1 1 
       11 23499 2 1 57 ARG HG3  H -11.121   4.390  -3.305 1.00 . B B . 114 ARG HG3  1 1 
       11 23500 2 1 57 ARG HH11 H -14.715   7.303  -3.944 1.00 . B B . 114 ARG HH11 1 1 
       11 23501 2 1 57 ARG HH12 H -14.633   8.695  -4.975 1.00 . B B . 114 ARG HH12 1 1 
       11 23502 2 1 57 ARG HH21 H -11.331   8.141  -5.992 1.00 . B B . 114 ARG HH21 1 1 
       11 23503 2 1 57 ARG HH22 H -12.723   9.165  -6.130 1.00 . B B . 114 ARG HH22 1 1 
       11 23504 2 1 57 ARG N    N -11.061   1.766  -2.733 1.00 . B B . 114 ARG N    1 1 
       11 23505 2 1 57 ARG NE   N -12.320   6.504  -4.371 1.00 . B B . 114 ARG NE   1 1 
       11 23506 2 1 57 ARG NH1  N -14.196   7.881  -4.576 1.00 . B B . 114 ARG NH1  1 1 
       11 23507 2 1 57 ARG NH2  N -12.278   8.357  -5.735 1.00 . B B . 114 ARG NH2  1 1 
       11 23508 2 1 57 ARG O    O -14.569   1.925  -3.474 1.00 . B B . 114 ARG O    1 1 
       11 23509 2 1 58 GLU C    C -13.976   0.848  -6.396 1.00 . B B . 115 GLU C    1 1 
       11 23510 2 1 58 GLU CA   C -13.605   2.309  -6.088 1.00 . B B . 115 GLU CA   1 1 
       11 23511 2 1 58 GLU CB   C -12.823   2.951  -7.262 1.00 . B B . 115 GLU CB   1 1 
       11 23512 2 1 58 GLU CD   C -11.894   5.127  -8.277 1.00 . B B . 115 GLU CD   1 1 
       11 23513 2 1 58 GLU CG   C -12.644   4.475  -7.108 1.00 . B B . 115 GLU CG   1 1 
       11 23514 2 1 58 GLU H    H -11.875   2.642  -4.882 1.00 . B B . 115 GLU H    1 1 
       11 23515 2 1 58 GLU HA   H -14.524   2.869  -5.938 1.00 . B B . 115 GLU HA   1 1 
       11 23516 2 1 58 GLU HB2  H -11.841   2.495  -7.322 1.00 . B B . 115 GLU HB2  1 1 
       11 23517 2 1 58 GLU HB3  H -13.356   2.764  -8.192 1.00 . B B . 115 GLU HB3  1 1 
       11 23518 2 1 58 GLU HG2  H -13.626   4.936  -7.030 1.00 . B B . 115 GLU HG2  1 1 
       11 23519 2 1 58 GLU HG3  H -12.100   4.669  -6.186 1.00 . B B . 115 GLU HG3  1 1 
       11 23520 2 1 58 GLU N    N -12.826   2.396  -4.835 1.00 . B B . 115 GLU N    1 1 
       11 23521 2 1 58 GLU O    O -15.056   0.573  -6.930 1.00 . B B . 115 GLU O    1 1 
       11 23522 2 1 58 GLU OE1  O -12.509   5.321  -9.350 1.00 . B B . 115 GLU OE1  1 1 
       11 23523 2 1 58 GLU OE2  O -10.690   5.443  -8.134 1.00 . B B . 115 GLU OE2  1 1 
       11 23524 2 1 59 CYS C    C -14.258  -2.091  -5.116 1.00 . B B . 116 CYS C    1 1 
       11 23525 2 1 59 CYS CA   C -13.312  -1.525  -6.208 1.00 . B B . 116 CYS CA   1 1 
       11 23526 2 1 59 CYS CB   C -11.976  -2.284  -6.251 1.00 . B B . 116 CYS CB   1 1 
       11 23527 2 1 59 CYS H    H -12.228   0.205  -5.639 1.00 . B B . 116 CYS H    1 1 
       11 23528 2 1 59 CYS HA   H -13.798  -1.658  -7.169 1.00 . B B . 116 CYS HA   1 1 
       11 23529 2 1 59 CYS HB2  H -11.461  -2.163  -5.306 1.00 . B B . 116 CYS HB2  1 1 
       11 23530 2 1 59 CYS HB3  H -12.161  -3.335  -6.422 1.00 . B B . 116 CYS HB3  1 1 
       11 23531 2 1 59 CYS HG   H -10.702  -0.408  -7.386 1.00 . B B . 116 CYS HG   1 1 
       11 23532 2 1 59 CYS N    N -13.080  -0.086  -6.032 1.00 . B B . 116 CYS N    1 1 
       11 23533 2 1 59 CYS O    O -14.817  -3.164  -5.302 1.00 . B B . 116 CYS O    1 1 
       11 23534 2 1 59 CYS SG   S -10.867  -1.709  -7.549 1.00 . B B . 116 CYS SG   1 1 
       11 23535 2 1 60 LEU C    C -16.853  -1.788  -3.581 1.00 . B B . 117 LEU C    1 1 
       11 23536 2 1 60 LEU CA   C -15.442  -1.725  -2.941 1.00 . B B . 117 LEU CA   1 1 
       11 23537 2 1 60 LEU CB   C -15.439  -0.696  -1.768 1.00 . B B . 117 LEU CB   1 1 
       11 23538 2 1 60 LEU CD1  C -14.306   0.389   0.252 1.00 . B B . 117 LEU CD1  1 1 
       11 23539 2 1 60 LEU CD2  C -14.298  -2.129   0.027 1.00 . B B . 117 LEU CD2  1 1 
       11 23540 2 1 60 LEU CG   C -14.266  -0.791  -0.739 1.00 . B B . 117 LEU CG   1 1 
       11 23541 2 1 60 LEU H    H -13.816  -0.622  -3.798 1.00 . B B . 117 LEU H    1 1 
       11 23542 2 1 60 LEU HA   H -15.196  -2.708  -2.551 1.00 . B B . 117 LEU HA   1 1 
       11 23543 2 1 60 LEU HB2  H -15.422   0.300  -2.200 1.00 . B B . 117 LEU HB2  1 1 
       11 23544 2 1 60 LEU HB3  H -16.372  -0.797  -1.216 1.00 . B B . 117 LEU HB3  1 1 
       11 23545 2 1 60 LEU HD11 H -13.455   0.331   0.917 1.00 . B B . 117 LEU HD11 1 1 
       11 23546 2 1 60 LEU HD12 H -15.219   0.356   0.834 1.00 . B B . 117 LEU HD12 1 1 
       11 23547 2 1 60 LEU HD13 H -14.266   1.321  -0.295 1.00 . B B . 117 LEU HD13 1 1 
       11 23548 2 1 60 LEU HD21 H -13.428  -2.196   0.669 1.00 . B B . 117 LEU HD21 1 1 
       11 23549 2 1 60 LEU HD22 H -14.282  -2.952  -0.672 1.00 . B B . 117 LEU HD22 1 1 
       11 23550 2 1 60 LEU HD23 H -15.195  -2.190   0.635 1.00 . B B . 117 LEU HD23 1 1 
       11 23551 2 1 60 LEU HG   H -13.324  -0.738  -1.271 1.00 . B B . 117 LEU HG   1 1 
       11 23552 2 1 60 LEU N    N -14.413  -1.381  -3.966 1.00 . B B . 117 LEU N    1 1 
       11 23553 2 1 60 LEU O    O -17.694  -2.605  -3.189 1.00 . B B . 117 LEU O    1 1 
       11 23554 2 1 61 ALA C    C -18.640  -2.111  -6.118 1.00 . B B . 118 ALA C    1 1 
       11 23555 2 1 61 ALA CA   C -18.333  -0.812  -5.335 1.00 . B B . 118 ALA CA   1 1 
       11 23556 2 1 61 ALA CB   C -18.282   0.412  -6.264 1.00 . B B . 118 ALA CB   1 1 
       11 23557 2 1 61 ALA H    H -16.366  -0.252  -4.773 1.00 . B B . 118 ALA H    1 1 
       11 23558 2 1 61 ALA HA   H -19.131  -0.641  -4.616 1.00 . B B . 118 ALA HA   1 1 
       11 23559 2 1 61 ALA HB1  H -18.089   1.306  -5.682 1.00 . B B . 118 ALA HB1  1 1 
       11 23560 2 1 61 ALA HB2  H -19.227   0.521  -6.782 1.00 . B B . 118 ALA HB2  1 1 
       11 23561 2 1 61 ALA HB3  H -17.490   0.284  -6.989 1.00 . B B . 118 ALA HB3  1 1 
       11 23562 2 1 61 ALA N    N -17.074  -0.899  -4.573 1.00 . B B . 118 ALA N    1 1 
       11 23563 2 1 61 ALA O    O -19.745  -2.658  -6.003 1.00 . B B . 118 ALA O    1 1 
       11 23564 2 1 62 GLU C    C -17.838  -5.090  -6.750 1.00 . B B . 119 GLU C    1 1 
       11 23565 2 1 62 GLU CA   C -17.819  -3.861  -7.694 1.00 . B B . 119 GLU CA   1 1 
       11 23566 2 1 62 GLU CB   C -16.676  -4.001  -8.743 1.00 . B B . 119 GLU CB   1 1 
       11 23567 2 1 62 GLU CD   C -14.147  -4.249  -9.163 1.00 . B B . 119 GLU CD   1 1 
       11 23568 2 1 62 GLU CG   C -15.283  -4.261  -8.139 1.00 . B B . 119 GLU CG   1 1 
       11 23569 2 1 62 GLU H    H -16.862  -2.064  -7.091 1.00 . B B . 119 GLU H    1 1 
       11 23570 2 1 62 GLU HA   H -18.767  -3.813  -8.223 1.00 . B B . 119 GLU HA   1 1 
       11 23571 2 1 62 GLU HB2  H -16.913  -4.821  -9.415 1.00 . B B . 119 GLU HB2  1 1 
       11 23572 2 1 62 GLU HB3  H -16.625  -3.084  -9.326 1.00 . B B . 119 GLU HB3  1 1 
       11 23573 2 1 62 GLU HG2  H -15.086  -3.494  -7.397 1.00 . B B . 119 GLU HG2  1 1 
       11 23574 2 1 62 GLU HG3  H -15.294  -5.225  -7.637 1.00 . B B . 119 GLU HG3  1 1 
       11 23575 2 1 62 GLU N    N -17.672  -2.592  -6.936 1.00 . B B . 119 GLU N    1 1 
       11 23576 2 1 62 GLU O    O -18.536  -6.068  -7.028 1.00 . B B . 119 GLU O    1 1 
       11 23577 2 1 62 GLU OE1  O -13.579  -3.169  -9.417 1.00 . B B . 119 GLU OE1  1 1 
       11 23578 2 1 62 GLU OE2  O -13.832  -5.306  -9.729 1.00 . B B . 119 GLU OE2  1 1 
       11 23579 2 1 63 THR C    C -18.293  -6.303  -3.883 1.00 . B B . 120 THR C    1 1 
       11 23580 2 1 63 THR CA   C -16.959  -6.100  -4.631 1.00 . B B . 120 THR CA   1 1 
       11 23581 2 1 63 THR CB   C -15.785  -5.807  -3.621 1.00 . B B . 120 THR CB   1 1 
       11 23582 2 1 63 THR CG2  C -15.661  -6.864  -2.504 1.00 . B B . 120 THR CG2  1 1 
       11 23583 2 1 63 THR H    H -16.617  -4.166  -5.444 1.00 . B B . 120 THR H    1 1 
       11 23584 2 1 63 THR HA   H -16.717  -7.012  -5.170 1.00 . B B . 120 THR HA   1 1 
       11 23585 2 1 63 THR HB   H -15.958  -4.837  -3.162 1.00 . B B . 120 THR HB   1 1 
       11 23586 2 1 63 THR HG1  H -14.693  -5.393  -5.225 1.00 . B B . 120 THR HG1  1 1 
       11 23587 2 1 63 THR HG21 H -16.568  -6.888  -1.914 1.00 . B B . 120 THR HG21 1 1 
       11 23588 2 1 63 THR HG22 H -14.826  -6.619  -1.860 1.00 . B B . 120 THR HG22 1 1 
       11 23589 2 1 63 THR HG23 H -15.493  -7.838  -2.944 1.00 . B B . 120 THR HG23 1 1 
       11 23590 2 1 63 THR N    N -17.085  -5.007  -5.622 1.00 . B B . 120 THR N    1 1 
       11 23591 2 1 63 THR O    O -18.640  -7.428  -3.505 1.00 . B B . 120 THR O    1 1 
       11 23592 2 1 63 THR OG1  O -14.540  -5.746  -4.342 1.00 . B B . 120 THR OG1  1 1 
       11 23593 2 1 64 GLU C    C -21.337  -6.116  -3.963 1.00 . B B . 121 GLU C    1 1 
       11 23594 2 1 64 GLU CA   C -20.400  -5.192  -3.147 1.00 . B B . 121 GLU CA   1 1 
       11 23595 2 1 64 GLU CB   C -20.937  -3.727  -3.125 1.00 . B B . 121 GLU CB   1 1 
       11 23596 2 1 64 GLU CD   C -22.664  -3.842  -1.195 1.00 . B B . 121 GLU CD   1 1 
       11 23597 2 1 64 GLU CG   C -22.410  -3.537  -2.682 1.00 . B B . 121 GLU CG   1 1 
       11 23598 2 1 64 GLU H    H -18.667  -4.339  -4.009 1.00 . B B . 121 GLU H    1 1 
       11 23599 2 1 64 GLU HA   H -20.333  -5.559  -2.128 1.00 . B B . 121 GLU HA   1 1 
       11 23600 2 1 64 GLU HB2  H -20.308  -3.147  -2.457 1.00 . B B . 121 GLU HB2  1 1 
       11 23601 2 1 64 GLU HB3  H -20.830  -3.311  -4.122 1.00 . B B . 121 GLU HB3  1 1 
       11 23602 2 1 64 GLU HG2  H -22.700  -2.508  -2.883 1.00 . B B . 121 GLU HG2  1 1 
       11 23603 2 1 64 GLU HG3  H -23.038  -4.188  -3.284 1.00 . B B . 121 GLU HG3  1 1 
       11 23604 2 1 64 GLU N    N -19.042  -5.196  -3.721 1.00 . B B . 121 GLU N    1 1 
       11 23605 2 1 64 GLU O    O -22.007  -6.993  -3.406 1.00 . B B . 121 GLU O    1 1 
       11 23606 2 1 64 GLU OE1  O -22.881  -5.013  -0.845 1.00 . B B . 121 GLU OE1  1 1 
       11 23607 2 1 64 GLU OE2  O -22.638  -2.915  -0.361 1.00 . B B . 121 GLU OE2  1 1 
       11 23608 2 1 65 ARG C    C -21.690  -8.099  -6.492 1.00 . B B . 122 ARG C    1 1 
       11 23609 2 1 65 ARG CA   C -22.218  -6.678  -6.220 1.00 . B B . 122 ARG CA   1 1 
       11 23610 2 1 65 ARG CB   C -22.413  -5.899  -7.559 1.00 . B B . 122 ARG CB   1 1 
       11 23611 2 1 65 ARG CD   C -22.924  -3.572  -6.542 1.00 . B B . 122 ARG CD   1 1 
       11 23612 2 1 65 ARG CG   C -23.395  -4.702  -7.476 1.00 . B B . 122 ARG CG   1 1 
       11 23613 2 1 65 ARG CZ   C -23.759  -1.386  -5.667 1.00 . B B . 122 ARG CZ   1 1 
       11 23614 2 1 65 ARG H    H -20.665  -5.327  -5.680 1.00 . B B . 122 ARG H    1 1 
       11 23615 2 1 65 ARG HA   H -23.188  -6.765  -5.729 1.00 . B B . 122 ARG HA   1 1 
       11 23616 2 1 65 ARG HB2  H -21.449  -5.533  -7.899 1.00 . B B . 122 ARG HB2  1 1 
       11 23617 2 1 65 ARG HB3  H -22.796  -6.586  -8.309 1.00 . B B . 122 ARG HB3  1 1 
       11 23618 2 1 65 ARG HD2  H -22.688  -3.991  -5.571 1.00 . B B . 122 ARG HD2  1 1 
       11 23619 2 1 65 ARG HD3  H -22.033  -3.118  -6.962 1.00 . B B . 122 ARG HD3  1 1 
       11 23620 2 1 65 ARG HE   H -24.826  -2.686  -6.766 1.00 . B B . 122 ARG HE   1 1 
       11 23621 2 1 65 ARG HG2  H -23.530  -4.292  -8.473 1.00 . B B . 122 ARG HG2  1 1 
       11 23622 2 1 65 ARG HG3  H -24.354  -5.073  -7.122 1.00 . B B . 122 ARG HG3  1 1 
       11 23623 2 1 65 ARG HH11 H -21.826  -1.765  -5.161 1.00 . B B . 122 ARG HH11 1 1 
       11 23624 2 1 65 ARG HH12 H -22.463  -0.265  -4.574 1.00 . B B . 122 ARG HH12 1 1 
       11 23625 2 1 65 ARG HH21 H -25.634  -0.702  -5.980 1.00 . B B . 122 ARG HH21 1 1 
       11 23626 2 1 65 ARG HH22 H -24.615   0.330  -5.040 1.00 . B B . 122 ARG HH22 1 1 
       11 23627 2 1 65 ARG N    N -21.319  -5.946  -5.298 1.00 . B B . 122 ARG N    1 1 
       11 23628 2 1 65 ARG NE   N -23.945  -2.527  -6.357 1.00 . B B . 122 ARG NE   1 1 
       11 23629 2 1 65 ARG NH1  N -22.588  -1.120  -5.086 1.00 . B B . 122 ARG NH1  1 1 
       11 23630 2 1 65 ARG NH2  N -24.747  -0.517  -5.555 1.00 . B B . 122 ARG NH2  1 1 
       11 23631 2 1 65 ARG O    O -22.474  -9.024  -6.726 1.00 . B B . 122 ARG O    1 1 
       11 23632 2 1 66 ASN C    C -19.838 -10.470  -5.465 1.00 . B B . 123 ASN C    1 1 
       11 23633 2 1 66 ASN CA   C -19.686  -9.549  -6.681 1.00 . B B . 123 ASN CA   1 1 
       11 23634 2 1 66 ASN CB   C -18.200  -9.322  -7.013 1.00 . B B . 123 ASN CB   1 1 
       11 23635 2 1 66 ASN CG   C -17.442 -10.599  -7.407 1.00 . B B . 123 ASN CG   1 1 
       11 23636 2 1 66 ASN H    H -19.806  -7.474  -6.242 1.00 . B B . 123 ASN H    1 1 
       11 23637 2 1 66 ASN HA   H -20.162 -10.025  -7.534 1.00 . B B . 123 ASN HA   1 1 
       11 23638 2 1 66 ASN HB2  H -18.134  -8.633  -7.845 1.00 . B B . 123 ASN HB2  1 1 
       11 23639 2 1 66 ASN HB3  H -17.708  -8.876  -6.153 1.00 . B B . 123 ASN HB3  1 1 
       11 23640 2 1 66 ASN HD21 H -15.762  -9.831  -6.738 1.00 . B B . 123 ASN HD21 1 1 
       11 23641 2 1 66 ASN HD22 H -15.659 -11.418  -7.410 1.00 . B B . 123 ASN HD22 1 1 
       11 23642 2 1 66 ASN N    N -20.358  -8.256  -6.445 1.00 . B B . 123 ASN N    1 1 
       11 23643 2 1 66 ASN ND2  N -16.165 -10.618  -7.158 1.00 . B B . 123 ASN ND2  1 1 
       11 23644 2 1 66 ASN O    O -19.697 -11.693  -5.579 1.00 . B B . 123 ASN O    1 1 
       11 23645 2 1 66 ASN OD1  O -18.000 -11.555  -7.944 1.00 . B B . 123 ASN OD1  1 1 
       11 23646 2 1 67 ALA C    C -21.929 -11.084  -3.162 1.00 . B B . 124 ALA C    1 1 
       11 23647 2 1 67 ALA CA   C -20.454 -10.636  -3.087 1.00 . B B . 124 ALA CA   1 1 
       11 23648 2 1 67 ALA CB   C -20.148  -9.789  -1.844 1.00 . B B . 124 ALA CB   1 1 
       11 23649 2 1 67 ALA H    H -20.110  -8.901  -4.248 1.00 . B B . 124 ALA H    1 1 
       11 23650 2 1 67 ALA HA   H -19.818 -11.525  -3.056 1.00 . B B . 124 ALA HA   1 1 
       11 23651 2 1 67 ALA HB1  H -19.103  -9.502  -1.846 1.00 . B B . 124 ALA HB1  1 1 
       11 23652 2 1 67 ALA HB2  H -20.360 -10.361  -0.951 1.00 . B B . 124 ALA HB2  1 1 
       11 23653 2 1 67 ALA HB3  H -20.761  -8.895  -1.849 1.00 . B B . 124 ALA HB3  1 1 
       11 23654 2 1 67 ALA N    N -20.123  -9.880  -4.297 1.00 . B B . 124 ALA N    1 1 
       11 23655 2 1 67 ALA O    O -22.822 -10.453  -2.586 1.00 . B B . 124 ALA O    1 1 
       11 23656 2 1 68 ARG C    C -23.676 -14.165  -3.907 1.00 . B B . 125 ARG C    1 1 
       11 23657 2 1 68 ARG CA   C -23.527 -12.670  -4.266 1.00 . B B . 125 ARG CA   1 1 
       11 23658 2 1 68 ARG CB   C -23.886 -12.397  -5.775 1.00 . B B . 125 ARG CB   1 1 
       11 23659 2 1 68 ARG CD   C -21.999 -13.807  -6.897 1.00 . B B . 125 ARG CD   1 1 
       11 23660 2 1 68 ARG CG   C -22.705 -12.441  -6.787 1.00 . B B . 125 ARG CG   1 1 
       11 23661 2 1 68 ARG CZ   C -19.833 -14.668  -7.804 1.00 . B B . 125 ARG CZ   1 1 
       11 23662 2 1 68 ARG H    H -21.394 -12.608  -4.338 1.00 . B B . 125 ARG H    1 1 
       11 23663 2 1 68 ARG HA   H -24.244 -12.126  -3.648 1.00 . B B . 125 ARG HA   1 1 
       11 23664 2 1 68 ARG HB2  H -24.628 -13.121  -6.102 1.00 . B B . 125 ARG HB2  1 1 
       11 23665 2 1 68 ARG HB3  H -24.336 -11.410  -5.843 1.00 . B B . 125 ARG HB3  1 1 
       11 23666 2 1 68 ARG HD2  H -21.768 -14.173  -5.904 1.00 . B B . 125 ARG HD2  1 1 
       11 23667 2 1 68 ARG HD3  H -22.659 -14.511  -7.393 1.00 . B B . 125 ARG HD3  1 1 
       11 23668 2 1 68 ARG HE   H -20.582 -12.838  -8.107 1.00 . B B . 125 ARG HE   1 1 
       11 23669 2 1 68 ARG HG2  H -23.082 -12.175  -7.770 1.00 . B B . 125 ARG HG2  1 1 
       11 23670 2 1 68 ARG HG3  H -21.974 -11.696  -6.488 1.00 . B B . 125 ARG HG3  1 1 
       11 23671 2 1 68 ARG HH11 H -20.806 -16.053  -6.677 1.00 . B B . 125 ARG HH11 1 1 
       11 23672 2 1 68 ARG HH12 H -19.291 -16.572  -7.341 1.00 . B B . 125 ARG HH12 1 1 
       11 23673 2 1 68 ARG HH21 H -18.591 -13.526  -8.924 1.00 . B B . 125 ARG HH21 1 1 
       11 23674 2 1 68 ARG HH22 H -18.041 -15.142  -8.612 1.00 . B B . 125 ARG HH22 1 1 
       11 23675 2 1 68 ARG N    N -22.169 -12.149  -3.948 1.00 . B B . 125 ARG N    1 1 
       11 23676 2 1 68 ARG NE   N -20.750 -13.700  -7.666 1.00 . B B . 125 ARG NE   1 1 
       11 23677 2 1 68 ARG NH1  N -19.989 -15.857  -7.227 1.00 . B B . 125 ARG NH1  1 1 
       11 23678 2 1 68 ARG NH2  N -18.736 -14.428  -8.505 1.00 . B B . 125 ARG NH2  1 1 
       11 23679 2 1 68 ARG O    O -24.768 -14.731  -4.044 1.00 . B B . 125 ARG O    1 1 
       11 23680 2 1 69 THR C    C -21.806 -16.358  -1.711 1.00 . B B . 126 THR C    1 1 
       11 23681 2 1 69 THR CA   C -22.573 -16.220  -3.050 1.00 . B B . 126 THR CA   1 1 
       11 23682 2 1 69 THR CB   C -21.930 -17.128  -4.165 1.00 . B B . 126 THR CB   1 1 
       11 23683 2 1 69 THR CG2  C -22.878 -17.372  -5.357 1.00 . B B . 126 THR CG2  1 1 
       11 23684 2 1 69 THR H    H -21.753 -14.285  -3.343 1.00 . B B . 126 THR H    1 1 
       11 23685 2 1 69 THR HA   H -23.604 -16.550  -2.898 1.00 . B B . 126 THR HA   1 1 
       11 23686 2 1 69 THR HB   H -21.685 -18.091  -3.725 1.00 . B B . 126 THR HB   1 1 
       11 23687 2 1 69 THR HG1  H -20.369 -15.937  -3.966 1.00 . B B . 126 THR HG1  1 1 
       11 23688 2 1 69 THR HG21 H -22.395 -18.007  -6.090 1.00 . B B . 126 THR HG21 1 1 
       11 23689 2 1 69 THR HG22 H -23.134 -16.427  -5.820 1.00 . B B . 126 THR HG22 1 1 
       11 23690 2 1 69 THR HG23 H -23.785 -17.855  -5.013 1.00 . B B . 126 THR HG23 1 1 
       11 23691 2 1 69 THR N    N -22.587 -14.795  -3.443 1.00 . B B . 126 THR N    1 1 
       11 23692 2 1 69 THR O    O -22.427 -16.695  -0.680 1.00 . B B . 126 THR O    1 1 
       11 23693 2 1 69 THR OXT  O -20.590 -16.065  -1.683 1.00 . B B . 126 THR OXT  1 1 
       11 23694 2 1 69 THR OG1  O -20.717 -16.531  -4.645 1.00 . B B . 126 THR OG1  1 1 
       12 23695 1 1  1 SER C    C -22.993 -10.613  23.667 1.00 . A A .  58 SER C    1 1 
       12 23696 1 1  1 SER CA   C -21.743 -10.806  22.786 1.00 . A A .  58 SER CA   1 1 
       12 23697 1 1  1 SER CB   C -22.001 -11.843  21.668 1.00 . A A .  58 SER CB   1 1 
       12 23698 1 1  1 SER H1   H -20.414 -10.571  24.368 1.00 . A A .  58 SER H1   1 1 
       12 23699 1 1  1 SER H2   H -19.743 -11.329  23.019 1.00 . A A .  58 SER H2   1 1 
       12 23700 1 1  1 SER H3   H -20.802 -12.175  24.027 1.00 . A A .  58 SER H3   1 1 
       12 23701 1 1  1 SER HA   H -21.476  -9.852  22.333 1.00 . A A .  58 SER HA   1 1 
       12 23702 1 1  1 SER HB2  H -22.904 -11.587  21.127 1.00 . A A .  58 SER HB2  1 1 
       12 23703 1 1  1 SER HB3  H -21.166 -11.848  20.979 1.00 . A A .  58 SER HB3  1 1 
       12 23704 1 1  1 SER HG   H -21.956 -13.804  21.512 1.00 . A A .  58 SER HG   1 1 
       12 23705 1 1  1 SER N    N -20.596 -11.250  23.606 1.00 . A A .  58 SER N    1 1 
       12 23706 1 1  1 SER O    O -23.251 -11.418  24.572 1.00 . A A .  58 SER O    1 1 
       12 23707 1 1  1 SER OG   O -22.152 -13.157  22.199 1.00 . A A .  58 SER OG   1 1 
       12 23708 1 1  2 HIS C    C -25.921  -8.426  23.084 1.00 . A A .  59 HIS C    1 1 
       12 23709 1 1  2 HIS CA   C -25.056  -9.263  24.041 1.00 . A A .  59 HIS CA   1 1 
       12 23710 1 1  2 HIS CB   C -24.914  -8.563  25.428 1.00 . A A .  59 HIS CB   1 1 
       12 23711 1 1  2 HIS CD2  C -23.133  -6.654  25.180 1.00 . A A .  59 HIS CD2  1 1 
       12 23712 1 1  2 HIS CE1  C -24.408  -4.952  25.684 1.00 . A A .  59 HIS CE1  1 1 
       12 23713 1 1  2 HIS CG   C -24.378  -7.140  25.414 1.00 . A A .  59 HIS CG   1 1 
       12 23714 1 1  2 HIS H    H -23.405  -8.862  22.764 1.00 . A A .  59 HIS H    1 1 
       12 23715 1 1  2 HIS HA   H -25.545 -10.230  24.186 1.00 . A A .  59 HIS HA   1 1 
       12 23716 1 1  2 HIS HB2  H -25.884  -8.540  25.907 1.00 . A A .  59 HIS HB2  1 1 
       12 23717 1 1  2 HIS HB3  H -24.252  -9.155  26.044 1.00 . A A .  59 HIS HB3  1 1 
       12 23718 1 1  2 HIS HD1  H -26.108  -6.059  25.968 1.00 . A A .  59 HIS HD1  1 1 
       12 23719 1 1  2 HIS HD2  H -22.261  -7.233  24.908 1.00 . A A .  59 HIS HD2  1 1 
       12 23720 1 1  2 HIS HE1  H -24.745  -3.949  25.897 1.00 . A A .  59 HIS HE1  1 1 
       12 23721 1 1  2 HIS HE2  H -22.394  -4.725  25.469 1.00 . A A .  59 HIS HE2  1 1 
       12 23722 1 1  2 HIS N    N -23.746  -9.521  23.413 1.00 . A A .  59 HIS N    1 1 
       12 23723 1 1  2 HIS ND1  N -25.152  -6.040  25.731 1.00 . A A .  59 HIS ND1  1 1 
       12 23724 1 1  2 HIS NE2  N -23.179  -5.297  25.354 1.00 . A A .  59 HIS NE2  1 1 
       12 23725 1 1  2 HIS O    O -25.443  -7.435  22.520 1.00 . A A .  59 HIS O    1 1 
       12 23726 1 1  3 MET C    C -28.817  -7.004  22.815 1.00 . A A .  60 MET C    1 1 
       12 23727 1 1  3 MET CA   C -28.146  -8.141  22.022 1.00 . A A .  60 MET CA   1 1 
       12 23728 1 1  3 MET CB   C -29.192  -9.141  21.431 1.00 . A A .  60 MET CB   1 1 
       12 23729 1 1  3 MET CE   C -32.228 -10.231  21.428 1.00 . A A .  60 MET CE   1 1 
       12 23730 1 1  3 MET CG   C -30.231  -8.519  20.473 1.00 . A A .  60 MET CG   1 1 
       12 23731 1 1  3 MET H    H -27.487  -9.644  23.366 1.00 . A A .  60 MET H    1 1 
       12 23732 1 1  3 MET HA   H -27.586  -7.702  21.194 1.00 . A A .  60 MET HA   1 1 
       12 23733 1 1  3 MET HB2  H -28.663  -9.916  20.888 1.00 . A A .  60 MET HB2  1 1 
       12 23734 1 1  3 MET HB3  H -29.726  -9.606  22.250 1.00 . A A .  60 MET HB3  1 1 
       12 23735 1 1  3 MET HE1  H -33.018 -10.935  21.209 1.00 . A A .  60 MET HE1  1 1 
       12 23736 1 1  3 MET HE2  H -32.642  -9.375  21.940 1.00 . A A .  60 MET HE2  1 1 
       12 23737 1 1  3 MET HE3  H -31.488 -10.707  22.055 1.00 . A A .  60 MET HE3  1 1 
       12 23738 1 1  3 MET HG2  H -30.746  -7.715  20.982 1.00 . A A .  60 MET HG2  1 1 
       12 23739 1 1  3 MET HG3  H -29.715  -8.115  19.610 1.00 . A A .  60 MET HG3  1 1 
       12 23740 1 1  3 MET N    N -27.187  -8.842  22.893 1.00 . A A .  60 MET N    1 1 
       12 23741 1 1  3 MET O    O -29.897  -7.169  23.390 1.00 . A A .  60 MET O    1 1 
       12 23742 1 1  3 MET SD   S -31.467  -9.704  19.889 1.00 . A A .  60 MET SD   1 1 
       12 23743 1 1  4 ALA C    C -29.314  -3.906  22.250 1.00 . A A .  61 ALA C    1 1 
       12 23744 1 1  4 ALA CA   C -28.631  -4.613  23.428 1.00 . A A .  61 ALA CA   1 1 
       12 23745 1 1  4 ALA CB   C -27.519  -3.740  24.028 1.00 . A A .  61 ALA CB   1 1 
       12 23746 1 1  4 ALA H    H -27.129  -5.936  22.709 1.00 . A A .  61 ALA H    1 1 
       12 23747 1 1  4 ALA HA   H -29.369  -4.814  24.202 1.00 . A A .  61 ALA HA   1 1 
       12 23748 1 1  4 ALA HB1  H -27.935  -2.802  24.374 1.00 . A A .  61 ALA HB1  1 1 
       12 23749 1 1  4 ALA HB2  H -26.758  -3.541  23.280 1.00 . A A .  61 ALA HB2  1 1 
       12 23750 1 1  4 ALA HB3  H -27.067  -4.257  24.864 1.00 . A A .  61 ALA HB3  1 1 
       12 23751 1 1  4 ALA N    N -28.080  -5.893  22.949 1.00 . A A .  61 ALA N    1 1 
       12 23752 1 1  4 ALA O    O -30.251  -3.127  22.423 1.00 . A A .  61 ALA O    1 1 
       12 23753 1 1  5 MET C    C -29.207  -5.038  18.817 1.00 . A A .  62 MET C    1 1 
       12 23754 1 1  5 MET CA   C -29.341  -3.817  19.751 1.00 . A A .  62 MET CA   1 1 
       12 23755 1 1  5 MET CB   C -28.570  -2.602  19.145 1.00 . A A .  62 MET CB   1 1 
       12 23756 1 1  5 MET CE   C -26.004  -0.699  19.240 1.00 . A A .  62 MET CE   1 1 
       12 23757 1 1  5 MET CG   C -28.639  -1.307  19.970 1.00 . A A .  62 MET CG   1 1 
       12 23758 1 1  5 MET H    H -27.950  -4.716  21.044 1.00 . A A .  62 MET H    1 1 
       12 23759 1 1  5 MET HA   H -30.393  -3.572  19.869 1.00 . A A .  62 MET HA   1 1 
       12 23760 1 1  5 MET HB2  H -27.523  -2.867  19.037 1.00 . A A .  62 MET HB2  1 1 
       12 23761 1 1  5 MET HB3  H -28.972  -2.392  18.162 1.00 . A A .  62 MET HB3  1 1 
       12 23762 1 1  5 MET HE1  H -25.301   0.032  18.878 1.00 . A A .  62 MET HE1  1 1 
       12 23763 1 1  5 MET HE2  H -25.998  -1.559  18.584 1.00 . A A .  62 MET HE2  1 1 
       12 23764 1 1  5 MET HE3  H -25.723  -1.007  20.239 1.00 . A A .  62 MET HE3  1 1 
       12 23765 1 1  5 MET HG2  H -29.668  -0.976  20.021 1.00 . A A .  62 MET HG2  1 1 
       12 23766 1 1  5 MET HG3  H -28.283  -1.508  20.974 1.00 . A A .  62 MET HG3  1 1 
       12 23767 1 1  5 MET N    N -28.779  -4.193  21.054 1.00 . A A .  62 MET N    1 1 
       12 23768 1 1  5 MET O    O -28.605  -6.051  19.188 1.00 . A A .  62 MET O    1 1 
       12 23769 1 1  5 MET SD   S -27.645   0.027  19.267 1.00 . A A .  62 MET SD   1 1 
       12 23770 1 1  6 LYS C    C -28.751  -5.363  15.400 1.00 . A A .  63 LYS C    1 1 
       12 23771 1 1  6 LYS CA   C -29.589  -5.956  16.545 1.00 . A A .  63 LYS CA   1 1 
       12 23772 1 1  6 LYS CB   C -30.975  -6.451  16.036 1.00 . A A .  63 LYS CB   1 1 
       12 23773 1 1  6 LYS CD   C -33.178  -7.684  16.563 1.00 . A A .  63 LYS CD   1 1 
       12 23774 1 1  6 LYS CE   C -34.092  -6.523  16.137 1.00 . A A .  63 LYS CE   1 1 
       12 23775 1 1  6 LYS CG   C -31.806  -7.208  17.097 1.00 . A A .  63 LYS CG   1 1 
       12 23776 1 1  6 LYS H    H -30.256  -4.126  17.383 1.00 . A A .  63 LYS H    1 1 
       12 23777 1 1  6 LYS HA   H -29.050  -6.805  16.963 1.00 . A A .  63 LYS HA   1 1 
       12 23778 1 1  6 LYS HB2  H -31.555  -5.592  15.701 1.00 . A A .  63 LYS HB2  1 1 
       12 23779 1 1  6 LYS HB3  H -30.822  -7.114  15.190 1.00 . A A .  63 LYS HB3  1 1 
       12 23780 1 1  6 LYS HD2  H -33.019  -8.334  15.709 1.00 . A A .  63 LYS HD2  1 1 
       12 23781 1 1  6 LYS HD3  H -33.674  -8.249  17.345 1.00 . A A .  63 LYS HD3  1 1 
       12 23782 1 1  6 LYS HE2  H -34.256  -5.867  16.982 1.00 . A A .  63 LYS HE2  1 1 
       12 23783 1 1  6 LYS HE3  H -33.611  -5.961  15.341 1.00 . A A .  63 LYS HE3  1 1 
       12 23784 1 1  6 LYS HG2  H -31.239  -8.075  17.427 1.00 . A A .  63 LYS HG2  1 1 
       12 23785 1 1  6 LYS HG3  H -31.966  -6.552  17.951 1.00 . A A .  63 LYS HG3  1 1 
       12 23786 1 1  6 LYS HZ1  H -35.275  -7.691  14.876 1.00 . A A .  63 LYS HZ1  1 1 
       12 23787 1 1  6 LYS HZ2  H -35.974  -6.212  15.291 1.00 . A A .  63 LYS HZ2  1 1 
       12 23788 1 1  6 LYS HZ3  H -35.934  -7.467  16.414 1.00 . A A .  63 LYS HZ3  1 1 
       12 23789 1 1  6 LYS N    N -29.747  -4.930  17.597 1.00 . A A .  63 LYS N    1 1 
       12 23790 1 1  6 LYS NZ   N -35.408  -7.008  15.647 1.00 . A A .  63 LYS NZ   1 1 
       12 23791 1 1  6 LYS O    O -29.311  -4.739  14.491 1.00 . A A .  63 LYS O    1 1 
       12 23792 1 1  7 PRO C    C -26.657  -5.480  13.013 1.00 . A A .  64 PRO C    1 1 
       12 23793 1 1  7 PRO CA   C -26.463  -4.900  14.444 1.00 . A A .  64 PRO CA   1 1 
       12 23794 1 1  7 PRO CB   C -25.051  -5.228  15.014 1.00 . A A .  64 PRO CB   1 1 
       12 23795 1 1  7 PRO CD   C -26.613  -6.212  16.509 1.00 . A A .  64 PRO CD   1 1 
       12 23796 1 1  7 PRO CG   C -25.279  -5.516  16.465 1.00 . A A .  64 PRO CG   1 1 
       12 23797 1 1  7 PRO HA   H -26.593  -3.828  14.408 1.00 . A A .  64 PRO HA   1 1 
       12 23798 1 1  7 PRO HB2  H -24.624  -6.096  14.507 1.00 . A A .  64 PRO HB2  1 1 
       12 23799 1 1  7 PRO HB3  H -24.387  -4.378  14.897 1.00 . A A .  64 PRO HB3  1 1 
       12 23800 1 1  7 PRO HD2  H -26.512  -7.269  16.268 1.00 . A A .  64 PRO HD2  1 1 
       12 23801 1 1  7 PRO HD3  H -27.074  -6.092  17.481 1.00 . A A .  64 PRO HD3  1 1 
       12 23802 1 1  7 PRO HG2  H -24.492  -6.156  16.852 1.00 . A A .  64 PRO HG2  1 1 
       12 23803 1 1  7 PRO HG3  H -25.320  -4.593  17.036 1.00 . A A .  64 PRO HG3  1 1 
       12 23804 1 1  7 PRO N    N -27.382  -5.496  15.453 1.00 . A A .  64 PRO N    1 1 
       12 23805 1 1  7 PRO O    O -26.981  -6.667  12.870 1.00 . A A .  64 PRO O    1 1 
       12 23806 1 1  8 PRO C    C -25.483  -6.057  10.103 1.00 . A A .  65 PRO C    1 1 
       12 23807 1 1  8 PRO CA   C -26.621  -5.093  10.524 1.00 . A A .  65 PRO CA   1 1 
       12 23808 1 1  8 PRO CB   C -26.598  -3.766   9.718 1.00 . A A .  65 PRO CB   1 1 
       12 23809 1 1  8 PRO CD   C -26.178  -3.177  12.009 1.00 . A A .  65 PRO CD   1 1 
       12 23810 1 1  8 PRO CG   C -25.825  -2.809  10.583 1.00 . A A .  65 PRO CG   1 1 
       12 23811 1 1  8 PRO HA   H -27.578  -5.592  10.371 1.00 . A A .  65 PRO HA   1 1 
       12 23812 1 1  8 PRO HB2  H -26.118  -3.908   8.751 1.00 . A A .  65 PRO HB2  1 1 
       12 23813 1 1  8 PRO HB3  H -27.609  -3.401   9.575 1.00 . A A .  65 PRO HB3  1 1 
       12 23814 1 1  8 PRO HD2  H -25.340  -2.993  12.670 1.00 . A A .  65 PRO HD2  1 1 
       12 23815 1 1  8 PRO HD3  H -27.048  -2.623  12.348 1.00 . A A .  65 PRO HD3  1 1 
       12 23816 1 1  8 PRO HG2  H -24.756  -2.935  10.407 1.00 . A A .  65 PRO HG2  1 1 
       12 23817 1 1  8 PRO HG3  H -26.115  -1.787  10.377 1.00 . A A .  65 PRO HG3  1 1 
       12 23818 1 1  8 PRO N    N -26.483  -4.638  11.934 1.00 . A A .  65 PRO N    1 1 
       12 23819 1 1  8 PRO O    O -24.367  -5.630   9.783 1.00 . A A .  65 PRO O    1 1 
       12 23820 1 1  9 GLY C    C -24.547  -8.475   8.295 1.00 . A A .  66 GLY C    1 1 
       12 23821 1 1  9 GLY CA   C -24.829  -8.412   9.788 1.00 . A A .  66 GLY CA   1 1 
       12 23822 1 1  9 GLY H    H -26.698  -7.625  10.394 1.00 . A A .  66 GLY H    1 1 
       12 23823 1 1  9 GLY HA2  H -23.903  -8.236  10.322 1.00 . A A .  66 GLY HA2  1 1 
       12 23824 1 1  9 GLY HA3  H -25.233  -9.363  10.107 1.00 . A A .  66 GLY HA3  1 1 
       12 23825 1 1  9 GLY N    N -25.792  -7.364  10.135 1.00 . A A .  66 GLY N    1 1 
       12 23826 1 1  9 GLY O    O -23.388  -8.529   7.879 1.00 . A A .  66 GLY O    1 1 
       12 23827 1 1 10 ALA C    C -25.633  -7.017   5.506 1.00 . A A .  67 ALA C    1 1 
       12 23828 1 1 10 ALA CA   C -25.533  -8.466   6.020 1.00 . A A .  67 ALA CA   1 1 
       12 23829 1 1 10 ALA CB   C -26.632  -9.364   5.417 1.00 . A A .  67 ALA CB   1 1 
       12 23830 1 1 10 ALA H    H -26.506  -8.478   7.899 1.00 . A A .  67 ALA H    1 1 
       12 23831 1 1 10 ALA HA   H -24.565  -8.874   5.725 1.00 . A A .  67 ALA HA   1 1 
       12 23832 1 1 10 ALA HB1  H -26.545  -9.380   4.338 1.00 . A A .  67 ALA HB1  1 1 
       12 23833 1 1 10 ALA HB2  H -27.611  -8.983   5.688 1.00 . A A .  67 ALA HB2  1 1 
       12 23834 1 1 10 ALA HB3  H -26.525 -10.370   5.799 1.00 . A A .  67 ALA HB3  1 1 
       12 23835 1 1 10 ALA N    N -25.618  -8.477   7.490 1.00 . A A .  67 ALA N    1 1 
       12 23836 1 1 10 ALA O    O -26.711  -6.556   5.108 1.00 . A A .  67 ALA O    1 1 
       12 23837 1 1 11 GLN C    C -23.018  -4.586   4.565 1.00 . A A .  68 GLN C    1 1 
       12 23838 1 1 11 GLN CA   C -24.418  -4.878   5.137 1.00 . A A .  68 GLN CA   1 1 
       12 23839 1 1 11 GLN CB   C -24.741  -3.936   6.342 1.00 . A A .  68 GLN CB   1 1 
       12 23840 1 1 11 GLN CD   C -25.405  -1.892   4.890 1.00 . A A .  68 GLN CD   1 1 
       12 23841 1 1 11 GLN CG   C -24.579  -2.414   6.076 1.00 . A A .  68 GLN CG   1 1 
       12 23842 1 1 11 GLN H    H -23.685  -6.731   5.887 1.00 . A A .  68 GLN H    1 1 
       12 23843 1 1 11 GLN HA   H -25.153  -4.712   4.349 1.00 . A A .  68 GLN HA   1 1 
       12 23844 1 1 11 GLN HB2  H -25.766  -4.116   6.653 1.00 . A A .  68 GLN HB2  1 1 
       12 23845 1 1 11 GLN HB3  H -24.088  -4.202   7.170 1.00 . A A .  68 GLN HB3  1 1 
       12 23846 1 1 11 GLN HE21 H -23.866  -2.137   3.655 1.00 . A A .  68 GLN HE21 1 1 
       12 23847 1 1 11 GLN HE22 H -25.312  -1.512   2.943 1.00 . A A .  68 GLN HE22 1 1 
       12 23848 1 1 11 GLN HG2  H -24.880  -1.870   6.966 1.00 . A A .  68 GLN HG2  1 1 
       12 23849 1 1 11 GLN HG3  H -23.533  -2.206   5.886 1.00 . A A .  68 GLN HG3  1 1 
       12 23850 1 1 11 GLN N    N -24.502  -6.293   5.557 1.00 . A A .  68 GLN N    1 1 
       12 23851 1 1 11 GLN NE2  N -24.800  -1.844   3.712 1.00 . A A .  68 GLN NE2  1 1 
       12 23852 1 1 11 GLN O    O -22.894  -4.082   3.443 1.00 . A A .  68 GLN O    1 1 
       12 23853 1 1 11 GLN OE1  O -26.566  -1.512   5.039 1.00 . A A .  68 GLN OE1  1 1 
       12 23854 1 1 12 GLY C    C -20.146  -5.721   3.903 1.00 . A A .  69 GLY C    1 1 
       12 23855 1 1 12 GLY CA   C -20.582  -4.714   4.956 1.00 . A A .  69 GLY CA   1 1 
       12 23856 1 1 12 GLY H    H -22.162  -5.274   6.246 1.00 . A A .  69 GLY H    1 1 
       12 23857 1 1 12 GLY HA2  H -20.448  -3.711   4.570 1.00 . A A .  69 GLY HA2  1 1 
       12 23858 1 1 12 GLY HA3  H -19.953  -4.831   5.833 1.00 . A A .  69 GLY HA3  1 1 
       12 23859 1 1 12 GLY N    N -21.977  -4.904   5.360 1.00 . A A .  69 GLY N    1 1 
       12 23860 1 1 12 GLY O    O -19.562  -6.762   4.230 1.00 . A A .  69 GLY O    1 1 
       12 23861 1 1 13 SER C    C -18.681  -6.568   1.361 1.00 . A A .  70 SER C    1 1 
       12 23862 1 1 13 SER CA   C -20.175  -6.232   1.460 1.00 . A A .  70 SER CA   1 1 
       12 23863 1 1 13 SER CB   C -20.617  -5.472   0.190 1.00 . A A .  70 SER CB   1 1 
       12 23864 1 1 13 SER H    H -20.912  -4.533   2.488 1.00 . A A .  70 SER H    1 1 
       12 23865 1 1 13 SER HA   H -20.749  -7.150   1.548 1.00 . A A .  70 SER HA   1 1 
       12 23866 1 1 13 SER HB2  H -19.914  -4.678  -0.033 1.00 . A A .  70 SER HB2  1 1 
       12 23867 1 1 13 SER HB3  H -20.657  -6.157  -0.649 1.00 . A A .  70 SER HB3  1 1 
       12 23868 1 1 13 SER HG   H -22.544  -5.422  -0.105 1.00 . A A .  70 SER HG   1 1 
       12 23869 1 1 13 SER N    N -20.457  -5.391   2.639 1.00 . A A .  70 SER N    1 1 
       12 23870 1 1 13 SER O    O -18.291  -7.702   1.058 1.00 . A A .  70 SER O    1 1 
       12 23871 1 1 13 SER OG   O -21.893  -4.890   0.352 1.00 . A A .  70 SER OG   1 1 
       12 23872 1 1 14 GLN C    C -15.872  -6.064   2.914 1.00 . A A .  71 GLN C    1 1 
       12 23873 1 1 14 GLN CA   C -16.416  -5.631   1.538 1.00 . A A .  71 GLN CA   1 1 
       12 23874 1 1 14 GLN CB   C -15.814  -4.265   1.060 1.00 . A A .  71 GLN CB   1 1 
       12 23875 1 1 14 GLN CD   C -17.706  -2.799  -0.027 1.00 . A A .  71 GLN CD   1 1 
       12 23876 1 1 14 GLN CG   C -16.449  -3.673  -0.242 1.00 . A A .  71 GLN CG   1 1 
       12 23877 1 1 14 GLN H    H -18.260  -4.700   1.915 1.00 . A A .  71 GLN H    1 1 
       12 23878 1 1 14 GLN HA   H -16.164  -6.398   0.808 1.00 . A A .  71 GLN HA   1 1 
       12 23879 1 1 14 GLN HB2  H -15.931  -3.537   1.858 1.00 . A A .  71 GLN HB2  1 1 
       12 23880 1 1 14 GLN HB3  H -14.750  -4.406   0.882 1.00 . A A .  71 GLN HB3  1 1 
       12 23881 1 1 14 GLN HE21 H -17.292  -1.712  -1.637 1.00 . A A .  71 GLN HE21 1 1 
       12 23882 1 1 14 GLN HE22 H -18.710  -1.258  -0.767 1.00 . A A .  71 GLN HE22 1 1 
       12 23883 1 1 14 GLN HG2  H -15.709  -3.062  -0.737 1.00 . A A .  71 GLN HG2  1 1 
       12 23884 1 1 14 GLN HG3  H -16.718  -4.492  -0.903 1.00 . A A .  71 GLN HG3  1 1 
       12 23885 1 1 14 GLN N    N -17.864  -5.547   1.627 1.00 . A A .  71 GLN N    1 1 
       12 23886 1 1 14 GLN NE2  N -17.920  -1.829  -0.900 1.00 . A A .  71 GLN NE2  1 1 
       12 23887 1 1 14 GLN O    O -15.340  -5.262   3.671 1.00 . A A .  71 GLN O    1 1 
       12 23888 1 1 14 GLN OE1  O -18.467  -2.983   0.912 1.00 . A A .  71 GLN OE1  1 1 
       12 23889 1 1 15 SER C    C -14.185  -8.157   4.655 1.00 . A A .  72 SER C    1 1 
       12 23890 1 1 15 SER CA   C -15.693  -7.895   4.564 1.00 . A A .  72 SER CA   1 1 
       12 23891 1 1 15 SER CB   C -16.486  -9.187   4.831 1.00 . A A .  72 SER CB   1 1 
       12 23892 1 1 15 SER H    H -16.370  -7.966   2.547 1.00 . A A .  72 SER H    1 1 
       12 23893 1 1 15 SER HA   H -15.967  -7.157   5.316 1.00 . A A .  72 SER HA   1 1 
       12 23894 1 1 15 SER HB2  H -16.184  -9.959   4.138 1.00 . A A .  72 SER HB2  1 1 
       12 23895 1 1 15 SER HB3  H -16.307  -9.522   5.844 1.00 . A A .  72 SER HB3  1 1 
       12 23896 1 1 15 SER HG   H -18.019  -8.204   4.100 1.00 . A A .  72 SER HG   1 1 
       12 23897 1 1 15 SER N    N -16.040  -7.351   3.236 1.00 . A A .  72 SER N    1 1 
       12 23898 1 1 15 SER O    O -13.519  -7.707   5.593 1.00 . A A .  72 SER O    1 1 
       12 23899 1 1 15 SER OG   O -17.872  -8.968   4.675 1.00 . A A .  72 SER OG   1 1 
       12 23900 1 1 16 THR C    C -11.473  -8.011   2.865 1.00 . A A .  73 THR C    1 1 
       12 23901 1 1 16 THR CA   C -12.222  -9.182   3.551 1.00 . A A .  73 THR CA   1 1 
       12 23902 1 1 16 THR CB   C -11.977 -10.544   2.792 1.00 . A A .  73 THR CB   1 1 
       12 23903 1 1 16 THR CG2  C -12.536 -10.543   1.359 1.00 . A A .  73 THR CG2  1 1 
       12 23904 1 1 16 THR H    H -14.249  -9.230   2.954 1.00 . A A .  73 THR H    1 1 
       12 23905 1 1 16 THR HA   H -11.828  -9.290   4.557 1.00 . A A .  73 THR HA   1 1 
       12 23906 1 1 16 THR HB   H -12.480 -11.331   3.347 1.00 . A A .  73 THR HB   1 1 
       12 23907 1 1 16 THR HG1  H -10.271 -11.087   3.634 1.00 . A A .  73 THR HG1  1 1 
       12 23908 1 1 16 THR HG21 H -13.595 -10.314   1.379 1.00 . A A .  73 THR HG21 1 1 
       12 23909 1 1 16 THR HG22 H -12.391 -11.517   0.908 1.00 . A A .  73 THR HG22 1 1 
       12 23910 1 1 16 THR HG23 H -12.023  -9.798   0.764 1.00 . A A .  73 THR HG23 1 1 
       12 23911 1 1 16 THR N    N -13.657  -8.892   3.660 1.00 . A A .  73 THR N    1 1 
       12 23912 1 1 16 THR O    O -10.266  -7.844   3.062 1.00 . A A .  73 THR O    1 1 
       12 23913 1 1 16 THR OG1  O -10.577 -10.863   2.747 1.00 . A A .  73 THR OG1  1 1 
       12 23914 1 1 17 TYR C    C -11.350  -4.822   1.994 1.00 . A A .  74 TYR C    1 1 
       12 23915 1 1 17 TYR CA   C -11.586  -6.153   1.222 1.00 . A A .  74 TYR CA   1 1 
       12 23916 1 1 17 TYR CB   C -12.421  -5.911  -0.062 1.00 . A A .  74 TYR CB   1 1 
       12 23917 1 1 17 TYR CD1  C -10.813  -5.941  -2.022 1.00 . A A .  74 TYR CD1  1 1 
       12 23918 1 1 17 TYR CD2  C -11.592  -3.833  -1.264 1.00 . A A .  74 TYR CD2  1 1 
       12 23919 1 1 17 TYR CE1  C -10.020  -5.315  -2.946 1.00 . A A .  74 TYR CE1  1 1 
       12 23920 1 1 17 TYR CE2  C -10.820  -3.202  -2.198 1.00 . A A .  74 TYR CE2  1 1 
       12 23921 1 1 17 TYR CG   C -11.610  -5.212  -1.155 1.00 . A A .  74 TYR CG   1 1 
       12 23922 1 1 17 TYR CZ   C -10.029  -3.946  -3.029 1.00 . A A .  74 TYR CZ   1 1 
       12 23923 1 1 17 TYR H    H -13.174  -7.311   2.035 1.00 . A A .  74 TYR H    1 1 
       12 23924 1 1 17 TYR HA   H -10.611  -6.531   0.918 1.00 . A A .  74 TYR HA   1 1 
       12 23925 1 1 17 TYR HB2  H -12.768  -6.863  -0.453 1.00 . A A .  74 TYR HB2  1 1 
       12 23926 1 1 17 TYR HB3  H -13.285  -5.300   0.172 1.00 . A A .  74 TYR HB3  1 1 
       12 23927 1 1 17 TYR HD1  H -10.813  -7.021  -1.955 1.00 . A A .  74 TYR HD1  1 1 
       12 23928 1 1 17 TYR HD2  H -12.211  -3.254  -0.600 1.00 . A A .  74 TYR HD2  1 1 
       12 23929 1 1 17 TYR HE1  H  -9.406  -5.902  -3.612 1.00 . A A .  74 TYR HE1  1 1 
       12 23930 1 1 17 TYR HE2  H -10.824  -2.123  -2.265 1.00 . A A .  74 TYR HE2  1 1 
       12 23931 1 1 17 TYR HH   H  -9.341  -3.677  -4.793 1.00 . A A .  74 TYR HH   1 1 
       12 23932 1 1 17 TYR N    N -12.202  -7.201   2.061 1.00 . A A .  74 TYR N    1 1 
       12 23933 1 1 17 TYR O    O -10.375  -4.118   1.712 1.00 . A A .  74 TYR O    1 1 
       12 23934 1 1 17 TYR OH   O  -9.198  -3.315  -3.917 1.00 . A A .  74 TYR OH   1 1 
       12 23935 1 1 18 THR C    C -10.763  -3.383   4.645 1.00 . A A .  75 THR C    1 1 
       12 23936 1 1 18 THR CA   C -12.057  -3.255   3.795 1.00 . A A .  75 THR CA   1 1 
       12 23937 1 1 18 THR CB   C -13.310  -3.005   4.703 1.00 . A A .  75 THR CB   1 1 
       12 23938 1 1 18 THR CG2  C -13.157  -1.811   5.667 1.00 . A A .  75 THR CG2  1 1 
       12 23939 1 1 18 THR H    H -13.045  -5.014   3.077 1.00 . A A .  75 THR H    1 1 
       12 23940 1 1 18 THR HA   H -11.952  -2.400   3.122 1.00 . A A .  75 THR HA   1 1 
       12 23941 1 1 18 THR HB   H -13.489  -3.901   5.287 1.00 . A A .  75 THR HB   1 1 
       12 23942 1 1 18 THR HG1  H -15.208  -3.245   4.250 1.00 . A A .  75 THR HG1  1 1 
       12 23943 1 1 18 THR HG21 H -14.056  -1.704   6.262 1.00 . A A .  75 THR HG21 1 1 
       12 23944 1 1 18 THR HG22 H -12.990  -0.902   5.104 1.00 . A A .  75 THR HG22 1 1 
       12 23945 1 1 18 THR HG23 H -12.315  -1.981   6.327 1.00 . A A .  75 THR HG23 1 1 
       12 23946 1 1 18 THR N    N -12.243  -4.464   2.946 1.00 . A A .  75 THR N    1 1 
       12 23947 1 1 18 THR O    O -10.192  -2.380   5.084 1.00 . A A .  75 THR O    1 1 
       12 23948 1 1 18 THR OG1  O -14.458  -2.775   3.874 1.00 . A A .  75 THR OG1  1 1 
       12 23949 1 1 19 ASP C    C  -7.865  -4.297   4.670 1.00 . A A .  76 ASP C    1 1 
       12 23950 1 1 19 ASP CA   C  -9.002  -4.946   5.470 1.00 . A A .  76 ASP CA   1 1 
       12 23951 1 1 19 ASP CB   C  -8.793  -6.484   5.565 1.00 . A A .  76 ASP CB   1 1 
       12 23952 1 1 19 ASP CG   C  -7.544  -6.889   6.374 1.00 . A A .  76 ASP CG   1 1 
       12 23953 1 1 19 ASP H    H -10.833  -5.394   4.511 1.00 . A A .  76 ASP H    1 1 
       12 23954 1 1 19 ASP HA   H  -9.020  -4.528   6.473 1.00 . A A .  76 ASP HA   1 1 
       12 23955 1 1 19 ASP HB2  H  -9.666  -6.925   6.039 1.00 . A A .  76 ASP HB2  1 1 
       12 23956 1 1 19 ASP HB3  H  -8.710  -6.897   4.563 1.00 . A A .  76 ASP HB3  1 1 
       12 23957 1 1 19 ASP N    N -10.293  -4.642   4.830 1.00 . A A .  76 ASP N    1 1 
       12 23958 1 1 19 ASP O    O  -7.011  -3.640   5.252 1.00 . A A .  76 ASP O    1 1 
       12 23959 1 1 19 ASP OD1  O  -7.652  -7.011   7.605 1.00 . A A .  76 ASP OD1  1 1 
       12 23960 1 1 19 ASP OD2  O  -6.462  -7.098   5.786 1.00 . A A .  76 ASP OD2  1 1 
       12 23961 1 1 20 LEU C    C  -6.989  -2.297   2.490 1.00 . A A .  77 LEU C    1 1 
       12 23962 1 1 20 LEU CA   C  -6.954  -3.830   2.391 1.00 . A A .  77 LEU CA   1 1 
       12 23963 1 1 20 LEU CB   C  -7.247  -4.296   0.937 1.00 . A A .  77 LEU CB   1 1 
       12 23964 1 1 20 LEU CD1  C  -4.846  -4.001   0.064 1.00 . A A .  77 LEU CD1  1 1 
       12 23965 1 1 20 LEU CD2  C  -6.771  -4.211  -1.572 1.00 . A A .  77 LEU CD2  1 1 
       12 23966 1 1 20 LEU CG   C  -6.334  -3.702  -0.189 1.00 . A A .  77 LEU CG   1 1 
       12 23967 1 1 20 LEU H    H  -8.637  -4.997   2.949 1.00 . A A .  77 LEU H    1 1 
       12 23968 1 1 20 LEU HA   H  -5.961  -4.176   2.670 1.00 . A A .  77 LEU HA   1 1 
       12 23969 1 1 20 LEU HB2  H  -7.157  -5.379   0.912 1.00 . A A .  77 LEU HB2  1 1 
       12 23970 1 1 20 LEU HB3  H  -8.278  -4.044   0.706 1.00 . A A .  77 LEU HB3  1 1 
       12 23971 1 1 20 LEU HD11 H  -4.543  -3.562   1.005 1.00 . A A .  77 LEU HD11 1 1 
       12 23972 1 1 20 LEU HD12 H  -4.248  -3.574  -0.732 1.00 . A A .  77 LEU HD12 1 1 
       12 23973 1 1 20 LEU HD13 H  -4.683  -5.071   0.098 1.00 . A A .  77 LEU HD13 1 1 
       12 23974 1 1 20 LEU HD21 H  -6.151  -3.762  -2.339 1.00 . A A .  77 LEU HD21 1 1 
       12 23975 1 1 20 LEU HD22 H  -7.802  -3.937  -1.747 1.00 . A A .  77 LEU HD22 1 1 
       12 23976 1 1 20 LEU HD23 H  -6.673  -5.288  -1.617 1.00 . A A .  77 LEU HD23 1 1 
       12 23977 1 1 20 LEU HG   H  -6.443  -2.624  -0.196 1.00 . A A .  77 LEU HG   1 1 
       12 23978 1 1 20 LEU N    N  -7.918  -4.450   3.326 1.00 . A A .  77 LEU N    1 1 
       12 23979 1 1 20 LEU O    O  -5.940  -1.661   2.565 1.00 . A A .  77 LEU O    1 1 
       12 23980 1 1 21 LEU C    C  -7.766   0.262   3.928 1.00 . A A .  78 LEU C    1 1 
       12 23981 1 1 21 LEU CA   C  -8.445  -0.276   2.656 1.00 . A A .  78 LEU CA   1 1 
       12 23982 1 1 21 LEU CB   C  -9.973   0.011   2.690 1.00 . A A .  78 LEU CB   1 1 
       12 23983 1 1 21 LEU CD1  C -10.058   2.253   1.418 1.00 . A A .  78 LEU CD1  1 1 
       12 23984 1 1 21 LEU CD2  C -11.899   1.654   3.081 1.00 . A A .  78 LEU CD2  1 1 
       12 23985 1 1 21 LEU CG   C -10.404   1.514   2.732 1.00 . A A .  78 LEU CG   1 1 
       12 23986 1 1 21 LEU H    H  -9.000  -2.316   2.405 1.00 . A A .  78 LEU H    1 1 
       12 23987 1 1 21 LEU HA   H  -8.012   0.210   1.787 1.00 . A A .  78 LEU HA   1 1 
       12 23988 1 1 21 LEU HB2  H -10.420  -0.446   1.811 1.00 . A A .  78 LEU HB2  1 1 
       12 23989 1 1 21 LEU HB3  H -10.381  -0.487   3.566 1.00 . A A .  78 LEU HB3  1 1 
       12 23990 1 1 21 LEU HD11 H -10.574   1.785   0.585 1.00 . A A .  78 LEU HD11 1 1 
       12 23991 1 1 21 LEU HD12 H  -8.992   2.207   1.250 1.00 . A A .  78 LEU HD12 1 1 
       12 23992 1 1 21 LEU HD13 H -10.359   3.289   1.492 1.00 . A A .  78 LEU HD13 1 1 
       12 23993 1 1 21 LEU HD21 H -12.162   2.703   3.124 1.00 . A A .  78 LEU HD21 1 1 
       12 23994 1 1 21 LEU HD22 H -12.089   1.202   4.045 1.00 . A A .  78 LEU HD22 1 1 
       12 23995 1 1 21 LEU HD23 H -12.505   1.164   2.328 1.00 . A A .  78 LEU HD23 1 1 
       12 23996 1 1 21 LEU HG   H  -9.849   2.010   3.519 1.00 . A A .  78 LEU HG   1 1 
       12 23997 1 1 21 LEU N    N  -8.217  -1.731   2.509 1.00 . A A .  78 LEU N    1 1 
       12 23998 1 1 21 LEU O    O  -7.151   1.336   3.917 1.00 . A A .  78 LEU O    1 1 
       12 23999 1 1 22 SER C    C  -5.691  -0.345   6.165 1.00 . A A .  79 SER C    1 1 
       12 24000 1 1 22 SER CA   C  -7.222  -0.231   6.282 1.00 . A A .  79 SER CA   1 1 
       12 24001 1 1 22 SER CB   C  -7.756  -1.165   7.383 1.00 . A A .  79 SER CB   1 1 
       12 24002 1 1 22 SER H    H  -8.404  -1.344   4.945 1.00 . A A .  79 SER H    1 1 
       12 24003 1 1 22 SER HA   H  -7.477   0.794   6.549 1.00 . A A .  79 SER HA   1 1 
       12 24004 1 1 22 SER HB2  H  -7.506  -2.186   7.151 1.00 . A A .  79 SER HB2  1 1 
       12 24005 1 1 22 SER HB3  H  -7.318  -0.891   8.334 1.00 . A A .  79 SER HB3  1 1 
       12 24006 1 1 22 SER HG   H  -9.580  -1.652   6.857 1.00 . A A .  79 SER HG   1 1 
       12 24007 1 1 22 SER N    N  -7.869  -0.528   5.011 1.00 . A A .  79 SER N    1 1 
       12 24008 1 1 22 SER O    O  -4.995   0.564   6.598 1.00 . A A .  79 SER O    1 1 
       12 24009 1 1 22 SER OG   O  -9.163  -1.072   7.504 1.00 . A A .  79 SER OG   1 1 
       12 24010 1 1 23 VAL C    C  -2.998  -0.542   4.779 1.00 . A A .  80 VAL C    1 1 
       12 24011 1 1 23 VAL CA   C  -3.739  -1.737   5.393 1.00 . A A .  80 VAL CA   1 1 
       12 24012 1 1 23 VAL CB   C  -3.456  -3.051   4.542 1.00 . A A .  80 VAL CB   1 1 
       12 24013 1 1 23 VAL CG1  C  -1.953  -3.211   4.181 1.00 . A A .  80 VAL CG1  1 1 
       12 24014 1 1 23 VAL CG2  C  -3.946  -4.313   5.284 1.00 . A A .  80 VAL CG2  1 1 
       12 24015 1 1 23 VAL H    H  -5.822  -2.057   5.095 1.00 . A A .  80 VAL H    1 1 
       12 24016 1 1 23 VAL HA   H  -3.360  -1.900   6.402 1.00 . A A .  80 VAL HA   1 1 
       12 24017 1 1 23 VAL HB   H  -4.016  -2.972   3.613 1.00 . A A .  80 VAL HB   1 1 
       12 24018 1 1 23 VAL HG11 H  -1.621  -2.362   3.592 1.00 . A A .  80 VAL HG11 1 1 
       12 24019 1 1 23 VAL HG12 H  -1.806  -4.118   3.606 1.00 . A A .  80 VAL HG12 1 1 
       12 24020 1 1 23 VAL HG13 H  -1.366  -3.265   5.088 1.00 . A A .  80 VAL HG13 1 1 
       12 24021 1 1 23 VAL HG21 H  -3.774  -5.195   4.670 1.00 . A A .  80 VAL HG21 1 1 
       12 24022 1 1 23 VAL HG22 H  -5.001  -4.232   5.497 1.00 . A A .  80 VAL HG22 1 1 
       12 24023 1 1 23 VAL HG23 H  -3.404  -4.423   6.213 1.00 . A A .  80 VAL HG23 1 1 
       12 24024 1 1 23 VAL N    N  -5.194  -1.442   5.519 1.00 . A A .  80 VAL N    1 1 
       12 24025 1 1 23 VAL O    O  -1.971  -0.117   5.313 1.00 . A A .  80 VAL O    1 1 
       12 24026 1 1 24 ILE C    C  -2.805   2.364   3.911 1.00 . A A .  81 ILE C    1 1 
       12 24027 1 1 24 ILE CA   C  -2.990   1.159   2.964 1.00 . A A .  81 ILE CA   1 1 
       12 24028 1 1 24 ILE CB   C  -3.883   1.588   1.737 1.00 . A A .  81 ILE CB   1 1 
       12 24029 1 1 24 ILE CD1  C  -2.962  -0.302   0.177 1.00 . A A .  81 ILE CD1  1 1 
       12 24030 1 1 24 ILE CG1  C  -4.177   0.380   0.782 1.00 . A A .  81 ILE CG1  1 1 
       12 24031 1 1 24 ILE CG2  C  -3.220   2.749   0.970 1.00 . A A .  81 ILE CG2  1 1 
       12 24032 1 1 24 ILE H    H  -4.380  -0.404   3.329 1.00 . A A .  81 ILE H    1 1 
       12 24033 1 1 24 ILE HA   H  -2.020   0.858   2.587 1.00 . A A .  81 ILE HA   1 1 
       12 24034 1 1 24 ILE HB   H  -4.832   1.955   2.129 1.00 . A A .  81 ILE HB   1 1 
       12 24035 1 1 24 ILE HD11 H  -3.291  -1.102  -0.468 1.00 . A A .  81 ILE HD11 1 1 
       12 24036 1 1 24 ILE HD12 H  -2.342  -0.708   0.964 1.00 . A A .  81 ILE HD12 1 1 
       12 24037 1 1 24 ILE HD13 H  -2.389   0.411  -0.402 1.00 . A A .  81 ILE HD13 1 1 
       12 24038 1 1 24 ILE HG12 H  -4.717  -0.377   1.328 1.00 . A A .  81 ILE HG12 1 1 
       12 24039 1 1 24 ILE HG13 H  -4.802   0.719  -0.039 1.00 . A A .  81 ILE HG13 1 1 
       12 24040 1 1 24 ILE HG21 H  -3.096   3.602   1.627 1.00 . A A .  81 ILE HG21 1 1 
       12 24041 1 1 24 ILE HG22 H  -3.839   3.039   0.130 1.00 . A A .  81 ILE HG22 1 1 
       12 24042 1 1 24 ILE HG23 H  -2.246   2.442   0.601 1.00 . A A .  81 ILE HG23 1 1 
       12 24043 1 1 24 ILE N    N  -3.561   0.004   3.682 1.00 . A A .  81 ILE N    1 1 
       12 24044 1 1 24 ILE O    O  -1.709   2.916   4.026 1.00 . A A .  81 ILE O    1 1 
       12 24045 1 1 25 GLU C    C  -2.948   3.683   6.703 1.00 . A A .  82 GLU C    1 1 
       12 24046 1 1 25 GLU CA   C  -3.934   3.873   5.525 1.00 . A A .  82 GLU CA   1 1 
       12 24047 1 1 25 GLU CB   C  -5.410   4.068   6.001 1.00 . A A .  82 GLU CB   1 1 
       12 24048 1 1 25 GLU CD   C  -5.213   5.576   8.123 1.00 . A A .  82 GLU CD   1 1 
       12 24049 1 1 25 GLU CG   C  -5.747   5.422   6.684 1.00 . A A .  82 GLU CG   1 1 
       12 24050 1 1 25 GLU H    H  -4.688   2.154   4.540 1.00 . A A .  82 GLU H    1 1 
       12 24051 1 1 25 GLU HA   H  -3.631   4.740   4.946 1.00 . A A .  82 GLU HA   1 1 
       12 24052 1 1 25 GLU HB2  H  -6.059   3.973   5.135 1.00 . A A .  82 GLU HB2  1 1 
       12 24053 1 1 25 GLU HB3  H  -5.660   3.264   6.689 1.00 . A A .  82 GLU HB3  1 1 
       12 24054 1 1 25 GLU HG2  H  -5.342   6.221   6.070 1.00 . A A .  82 GLU HG2  1 1 
       12 24055 1 1 25 GLU HG3  H  -6.830   5.535   6.713 1.00 . A A .  82 GLU HG3  1 1 
       12 24056 1 1 25 GLU N    N  -3.886   2.709   4.624 1.00 . A A .  82 GLU N    1 1 
       12 24057 1 1 25 GLU O    O  -2.249   4.621   7.097 1.00 . A A .  82 GLU O    1 1 
       12 24058 1 1 25 GLU OE1  O  -5.649   4.815   9.004 1.00 . A A .  82 GLU OE1  1 1 
       12 24059 1 1 25 GLU OE2  O  -4.362   6.454   8.379 1.00 . A A .  82 GLU OE2  1 1 
       12 24060 1 1 26 GLU C    C  -0.532   2.126   7.967 1.00 . A A .  83 GLU C    1 1 
       12 24061 1 1 26 GLU CA   C  -2.017   2.071   8.347 1.00 . A A .  83 GLU CA   1 1 
       12 24062 1 1 26 GLU CB   C  -2.398   0.669   8.871 1.00 . A A .  83 GLU CB   1 1 
       12 24063 1 1 26 GLU CD   C  -4.226  -0.858   9.831 1.00 . A A .  83 GLU CD   1 1 
       12 24064 1 1 26 GLU CG   C  -3.812   0.582   9.487 1.00 . A A .  83 GLU CG   1 1 
       12 24065 1 1 26 GLU H    H  -3.417   1.746   6.790 1.00 . A A .  83 GLU H    1 1 
       12 24066 1 1 26 GLU HA   H  -2.196   2.794   9.140 1.00 . A A .  83 GLU HA   1 1 
       12 24067 1 1 26 GLU HB2  H  -2.345  -0.039   8.044 1.00 . A A .  83 GLU HB2  1 1 
       12 24068 1 1 26 GLU HB3  H  -1.681   0.365   9.628 1.00 . A A .  83 GLU HB3  1 1 
       12 24069 1 1 26 GLU HG2  H  -3.840   1.191  10.386 1.00 . A A .  83 GLU HG2  1 1 
       12 24070 1 1 26 GLU HG3  H  -4.527   0.982   8.777 1.00 . A A .  83 GLU HG3  1 1 
       12 24071 1 1 26 GLU N    N  -2.874   2.442   7.208 1.00 . A A .  83 GLU N    1 1 
       12 24072 1 1 26 GLU O    O   0.303   2.459   8.811 1.00 . A A .  83 GLU O    1 1 
       12 24073 1 1 26 GLU OE1  O  -4.266  -1.698   8.907 1.00 . A A .  83 GLU OE1  1 1 
       12 24074 1 1 26 GLU OE2  O  -4.507  -1.162  11.010 1.00 . A A .  83 GLU OE2  1 1 
       12 24075 1 1 27 MET C    C   1.530   3.429   6.069 1.00 . A A .  84 MET C    1 1 
       12 24076 1 1 27 MET CA   C   1.148   1.949   6.149 1.00 . A A .  84 MET CA   1 1 
       12 24077 1 1 27 MET CB   C   1.270   1.281   4.750 1.00 . A A .  84 MET CB   1 1 
       12 24078 1 1 27 MET CE   C   0.279  -0.214   2.095 1.00 . A A .  84 MET CE   1 1 
       12 24079 1 1 27 MET CG   C   1.167  -0.243   4.764 1.00 . A A .  84 MET CG   1 1 
       12 24080 1 1 27 MET H    H  -0.922   1.497   6.086 1.00 . A A .  84 MET H    1 1 
       12 24081 1 1 27 MET HA   H   1.825   1.450   6.835 1.00 . A A .  84 MET HA   1 1 
       12 24082 1 1 27 MET HB2  H   0.488   1.663   4.107 1.00 . A A .  84 MET HB2  1 1 
       12 24083 1 1 27 MET HB3  H   2.231   1.541   4.314 1.00 . A A .  84 MET HB3  1 1 
       12 24084 1 1 27 MET HE1  H   0.403  -0.581   1.088 1.00 . A A .  84 MET HE1  1 1 
       12 24085 1 1 27 MET HE2  H   0.410   0.857   2.106 1.00 . A A .  84 MET HE2  1 1 
       12 24086 1 1 27 MET HE3  H  -0.711  -0.461   2.451 1.00 . A A .  84 MET HE3  1 1 
       12 24087 1 1 27 MET HG2  H   1.889  -0.635   5.467 1.00 . A A .  84 MET HG2  1 1 
       12 24088 1 1 27 MET HG3  H   0.171  -0.530   5.077 1.00 . A A .  84 MET HG3  1 1 
       12 24089 1 1 27 MET N    N  -0.216   1.815   6.690 1.00 . A A .  84 MET N    1 1 
       12 24090 1 1 27 MET O    O   2.682   3.788   6.305 1.00 . A A .  84 MET O    1 1 
       12 24091 1 1 27 MET SD   S   1.498  -0.977   3.152 1.00 . A A .  84 MET SD   1 1 
       12 24092 1 1 28 GLY C    C   1.166   6.294   7.070 1.00 . A A .  85 GLY C    1 1 
       12 24093 1 1 28 GLY CA   C   0.680   5.723   5.739 1.00 . A A .  85 GLY CA   1 1 
       12 24094 1 1 28 GLY H    H  -0.352   3.889   5.543 1.00 . A A .  85 GLY H    1 1 
       12 24095 1 1 28 GLY HA2  H   1.386   5.984   4.968 1.00 . A A .  85 GLY HA2  1 1 
       12 24096 1 1 28 GLY HA3  H  -0.274   6.165   5.489 1.00 . A A .  85 GLY HA3  1 1 
       12 24097 1 1 28 GLY N    N   0.523   4.272   5.762 1.00 . A A .  85 GLY N    1 1 
       12 24098 1 1 28 GLY O    O   1.830   7.339   7.094 1.00 . A A .  85 GLY O    1 1 
       12 24099 1 1 29 LYS C    C   2.782   5.607   9.709 1.00 . A A .  86 LYS C    1 1 
       12 24100 1 1 29 LYS CA   C   1.296   5.960   9.525 1.00 . A A .  86 LYS CA   1 1 
       12 24101 1 1 29 LYS CB   C   0.477   5.228  10.628 1.00 . A A .  86 LYS CB   1 1 
       12 24102 1 1 29 LYS CD   C  -1.820   4.750  11.732 1.00 . A A .  86 LYS CD   1 1 
       12 24103 1 1 29 LYS CE   C  -1.691   3.214  11.909 1.00 . A A .  86 LYS CE   1 1 
       12 24104 1 1 29 LYS CG   C  -1.060   5.336  10.507 1.00 . A A .  86 LYS CG   1 1 
       12 24105 1 1 29 LYS H    H   0.418   4.711   8.062 1.00 . A A .  86 LYS H    1 1 
       12 24106 1 1 29 LYS HA   H   1.162   7.036   9.631 1.00 . A A .  86 LYS HA   1 1 
       12 24107 1 1 29 LYS HB2  H   0.736   4.173  10.616 1.00 . A A .  86 LYS HB2  1 1 
       12 24108 1 1 29 LYS HB3  H   0.767   5.641  11.593 1.00 . A A .  86 LYS HB3  1 1 
       12 24109 1 1 29 LYS HD2  H  -1.450   5.227  12.630 1.00 . A A .  86 LYS HD2  1 1 
       12 24110 1 1 29 LYS HD3  H  -2.877   4.994  11.623 1.00 . A A .  86 LYS HD3  1 1 
       12 24111 1 1 29 LYS HE2  H  -2.349   2.904  12.708 1.00 . A A .  86 LYS HE2  1 1 
       12 24112 1 1 29 LYS HE3  H  -2.006   2.732  10.995 1.00 . A A .  86 LYS HE3  1 1 
       12 24113 1 1 29 LYS HG2  H  -1.325   6.383  10.411 1.00 . A A .  86 LYS HG2  1 1 
       12 24114 1 1 29 LYS HG3  H  -1.379   4.811   9.608 1.00 . A A .  86 LYS HG3  1 1 
       12 24115 1 1 29 LYS HZ1  H  -0.339   1.751  12.531 1.00 . A A .  86 LYS HZ1  1 1 
       12 24116 1 1 29 LYS HZ2  H   0.077   3.304  13.024 1.00 . A A .  86 LYS HZ2  1 1 
       12 24117 1 1 29 LYS HZ3  H   0.316   2.836  11.419 1.00 . A A .  86 LYS HZ3  1 1 
       12 24118 1 1 29 LYS N    N   0.872   5.570   8.173 1.00 . A A .  86 LYS N    1 1 
       12 24119 1 1 29 LYS NZ   N  -0.313   2.751  12.242 1.00 . A A .  86 LYS NZ   1 1 
       12 24120 1 1 29 LYS O    O   3.550   6.385  10.277 1.00 . A A .  86 LYS O    1 1 
       12 24121 1 1 30 GLU C    C   5.618   4.553   8.700 1.00 . A A .  87 GLU C    1 1 
       12 24122 1 1 30 GLU CA   C   4.480   3.806   9.419 1.00 . A A .  87 GLU CA   1 1 
       12 24123 1 1 30 GLU CB   C   4.463   2.328   8.941 1.00 . A A .  87 GLU CB   1 1 
       12 24124 1 1 30 GLU CD   C   3.274   1.395  11.012 1.00 . A A .  87 GLU CD   1 1 
       12 24125 1 1 30 GLU CG   C   3.308   1.470   9.484 1.00 . A A .  87 GLU CG   1 1 
       12 24126 1 1 30 GLU H    H   2.559   3.985   8.537 1.00 . A A .  87 GLU H    1 1 
       12 24127 1 1 30 GLU HA   H   4.655   3.832  10.494 1.00 . A A .  87 GLU HA   1 1 
       12 24128 1 1 30 GLU HB2  H   4.396   2.315   7.857 1.00 . A A .  87 GLU HB2  1 1 
       12 24129 1 1 30 GLU HB3  H   5.400   1.856   9.232 1.00 . A A .  87 GLU HB3  1 1 
       12 24130 1 1 30 GLU HG2  H   2.371   1.883   9.126 1.00 . A A .  87 GLU HG2  1 1 
       12 24131 1 1 30 GLU HG3  H   3.413   0.465   9.093 1.00 . A A .  87 GLU HG3  1 1 
       12 24132 1 1 30 GLU N    N   3.170   4.437   9.156 1.00 . A A .  87 GLU N    1 1 
       12 24133 1 1 30 GLU O    O   6.782   4.381   9.042 1.00 . A A .  87 GLU O    1 1 
       12 24134 1 1 30 GLU OE1  O   4.155   0.720  11.591 1.00 . A A .  87 GLU OE1  1 1 
       12 24135 1 1 30 GLU OE2  O   2.364   1.985  11.643 1.00 . A A .  87 GLU OE2  1 1 
       12 24136 1 1 31 ILE C    C   6.976   7.197   7.758 1.00 . A A .  88 ILE C    1 1 
       12 24137 1 1 31 ILE CA   C   6.199   6.166   6.905 1.00 . A A .  88 ILE CA   1 1 
       12 24138 1 1 31 ILE CB   C   5.437   6.873   5.722 1.00 . A A .  88 ILE CB   1 1 
       12 24139 1 1 31 ILE CD1  C   3.784   6.360   3.793 1.00 . A A .  88 ILE CD1  1 1 
       12 24140 1 1 31 ILE CG1  C   4.686   5.804   4.873 1.00 . A A .  88 ILE CG1  1 1 
       12 24141 1 1 31 ILE CG2  C   6.388   7.721   4.838 1.00 . A A .  88 ILE CG2  1 1 
       12 24142 1 1 31 ILE H    H   4.291   5.529   7.570 1.00 . A A .  88 ILE H    1 1 
       12 24143 1 1 31 ILE HA   H   6.913   5.461   6.474 1.00 . A A .  88 ILE HA   1 1 
       12 24144 1 1 31 ILE HB   H   4.701   7.547   6.155 1.00 . A A .  88 ILE HB   1 1 
       12 24145 1 1 31 ILE HD11 H   3.032   6.995   4.239 1.00 . A A .  88 ILE HD11 1 1 
       12 24146 1 1 31 ILE HD12 H   3.300   5.543   3.283 1.00 . A A .  88 ILE HD12 1 1 
       12 24147 1 1 31 ILE HD13 H   4.366   6.930   3.082 1.00 . A A .  88 ILE HD13 1 1 
       12 24148 1 1 31 ILE HG12 H   5.407   5.157   4.389 1.00 . A A .  88 ILE HG12 1 1 
       12 24149 1 1 31 ILE HG13 H   4.070   5.201   5.528 1.00 . A A .  88 ILE HG13 1 1 
       12 24150 1 1 31 ILE HG21 H   5.830   8.183   4.032 1.00 . A A .  88 ILE HG21 1 1 
       12 24151 1 1 31 ILE HG22 H   7.157   7.085   4.418 1.00 . A A .  88 ILE HG22 1 1 
       12 24152 1 1 31 ILE HG23 H   6.853   8.494   5.436 1.00 . A A .  88 ILE HG23 1 1 
       12 24153 1 1 31 ILE N    N   5.249   5.398   7.728 1.00 . A A .  88 ILE N    1 1 
       12 24154 1 1 31 ILE O    O   8.164   7.420   7.514 1.00 . A A .  88 ILE O    1 1 
       12 24155 1 1 32 ARG C    C   8.041   8.180  10.537 1.00 . A A .  89 ARG C    1 1 
       12 24156 1 1 32 ARG CA   C   6.924   8.811   9.647 1.00 . A A .  89 ARG CA   1 1 
       12 24157 1 1 32 ARG CB   C   5.828   9.597  10.463 1.00 . A A .  89 ARG CB   1 1 
       12 24158 1 1 32 ARG CD   C   7.074  10.708  12.481 1.00 . A A .  89 ARG CD   1 1 
       12 24159 1 1 32 ARG CG   C   6.287  10.919  11.163 1.00 . A A .  89 ARG CG   1 1 
       12 24160 1 1 32 ARG CZ   C   8.033  12.080  14.345 1.00 . A A .  89 ARG CZ   1 1 
       12 24161 1 1 32 ARG H    H   5.376   7.519   8.948 1.00 . A A .  89 ARG H    1 1 
       12 24162 1 1 32 ARG HA   H   7.402   9.523   8.974 1.00 . A A .  89 ARG HA   1 1 
       12 24163 1 1 32 ARG HB2  H   5.027   9.857   9.777 1.00 . A A .  89 ARG HB2  1 1 
       12 24164 1 1 32 ARG HB3  H   5.418   8.936  11.214 1.00 . A A .  89 ARG HB3  1 1 
       12 24165 1 1 32 ARG HD2  H   6.446  10.175  13.183 1.00 . A A .  89 ARG HD2  1 1 
       12 24166 1 1 32 ARG HD3  H   7.956  10.107  12.275 1.00 . A A .  89 ARG HD3  1 1 
       12 24167 1 1 32 ARG HE   H   7.386  12.796  12.575 1.00 . A A .  89 ARG HE   1 1 
       12 24168 1 1 32 ARG HG2  H   6.915  11.471  10.476 1.00 . A A .  89 ARG HG2  1 1 
       12 24169 1 1 32 ARG HG3  H   5.405  11.515  11.381 1.00 . A A .  89 ARG HG3  1 1 
       12 24170 1 1 32 ARG HH11 H   7.942  10.097  14.775 1.00 . A A .  89 ARG HH11 1 1 
       12 24171 1 1 32 ARG HH12 H   8.608  11.093  16.032 1.00 . A A .  89 ARG HH12 1 1 
       12 24172 1 1 32 ARG HH21 H   8.294  14.088  14.235 1.00 . A A .  89 ARG HH21 1 1 
       12 24173 1 1 32 ARG HH22 H   8.801  13.344  15.719 1.00 . A A .  89 ARG HH22 1 1 
       12 24174 1 1 32 ARG N    N   6.304   7.786   8.776 1.00 . A A .  89 ARG N    1 1 
       12 24175 1 1 32 ARG NE   N   7.504  11.975  13.107 1.00 . A A .  89 ARG NE   1 1 
       12 24176 1 1 32 ARG NH1  N   8.208  11.005  15.110 1.00 . A A .  89 ARG NH1  1 1 
       12 24177 1 1 32 ARG NH2  N   8.406  13.263  14.802 1.00 . A A .  89 ARG NH2  1 1 
       12 24178 1 1 32 ARG O    O   9.177   8.659  10.477 1.00 . A A .  89 ARG O    1 1 
       12 24179 1 1 33 PRO C    C   9.937   5.787  11.282 1.00 . A A .  90 PRO C    1 1 
       12 24180 1 1 33 PRO CA   C   8.845   6.441  12.170 1.00 . A A .  90 PRO CA   1 1 
       12 24181 1 1 33 PRO CB   C   8.083   5.402  13.038 1.00 . A A .  90 PRO CB   1 1 
       12 24182 1 1 33 PRO CD   C   6.443   6.488  11.675 1.00 . A A .  90 PRO CD   1 1 
       12 24183 1 1 33 PRO CG   C   6.784   5.169  12.327 1.00 . A A .  90 PRO CG   1 1 
       12 24184 1 1 33 PRO HA   H   9.326   7.166  12.821 1.00 . A A .  90 PRO HA   1 1 
       12 24185 1 1 33 PRO HB2  H   8.651   4.479  13.133 1.00 . A A .  90 PRO HB2  1 1 
       12 24186 1 1 33 PRO HB3  H   7.893   5.812  14.028 1.00 . A A .  90 PRO HB3  1 1 
       12 24187 1 1 33 PRO HD2  H   5.880   6.329  10.760 1.00 . A A .  90 PRO HD2  1 1 
       12 24188 1 1 33 PRO HD3  H   5.877   7.124  12.349 1.00 . A A .  90 PRO HD3  1 1 
       12 24189 1 1 33 PRO HG2  H   6.906   4.385  11.579 1.00 . A A .  90 PRO HG2  1 1 
       12 24190 1 1 33 PRO HG3  H   6.010   4.890  13.032 1.00 . A A .  90 PRO HG3  1 1 
       12 24191 1 1 33 PRO N    N   7.776   7.100  11.378 1.00 . A A .  90 PRO N    1 1 
       12 24192 1 1 33 PRO O    O  11.110   5.826  11.646 1.00 . A A .  90 PRO O    1 1 
       12 24193 1 1 34 THR C    C  11.507   5.753   8.683 1.00 . A A .  91 THR C    1 1 
       12 24194 1 1 34 THR CA   C  10.513   4.666   9.126 1.00 . A A .  91 THR CA   1 1 
       12 24195 1 1 34 THR CB   C   9.769   4.075   7.887 1.00 . A A .  91 THR CB   1 1 
       12 24196 1 1 34 THR CG2  C  10.715   3.615   6.756 1.00 . A A .  91 THR CG2  1 1 
       12 24197 1 1 34 THR H    H   8.589   5.184   9.919 1.00 . A A .  91 THR H    1 1 
       12 24198 1 1 34 THR HA   H  11.058   3.862   9.609 1.00 . A A .  91 THR HA   1 1 
       12 24199 1 1 34 THR HB   H   9.100   4.833   7.490 1.00 . A A .  91 THR HB   1 1 
       12 24200 1 1 34 THR HG1  H   8.057   3.118   8.100 1.00 . A A .  91 THR HG1  1 1 
       12 24201 1 1 34 THR HG21 H  11.399   2.868   7.137 1.00 . A A .  91 THR HG21 1 1 
       12 24202 1 1 34 THR HG22 H  11.278   4.459   6.382 1.00 . A A .  91 THR HG22 1 1 
       12 24203 1 1 34 THR HG23 H  10.135   3.185   5.947 1.00 . A A .  91 THR HG23 1 1 
       12 24204 1 1 34 THR N    N   9.548   5.223  10.115 1.00 . A A .  91 THR N    1 1 
       12 24205 1 1 34 THR O    O  12.726   5.556   8.727 1.00 . A A .  91 THR O    1 1 
       12 24206 1 1 34 THR OG1  O   8.978   2.960   8.316 1.00 . A A .  91 THR OG1  1 1 
       12 24207 1 1 35 TYR C    C  12.607   8.595   9.078 1.00 . A A .  92 TYR C    1 1 
       12 24208 1 1 35 TYR CA   C  11.740   8.094   7.909 1.00 . A A .  92 TYR CA   1 1 
       12 24209 1 1 35 TYR CB   C  10.794   9.220   7.419 1.00 . A A .  92 TYR CB   1 1 
       12 24210 1 1 35 TYR CD1  C  11.944  10.355   5.462 1.00 . A A .  92 TYR CD1  1 1 
       12 24211 1 1 35 TYR CD2  C  11.772  11.586   7.500 1.00 . A A .  92 TYR CD2  1 1 
       12 24212 1 1 35 TYR CE1  C  12.594  11.410   4.875 1.00 . A A .  92 TYR CE1  1 1 
       12 24213 1 1 35 TYR CE2  C  12.425  12.652   6.911 1.00 . A A .  92 TYR CE2  1 1 
       12 24214 1 1 35 TYR CG   C  11.516  10.414   6.785 1.00 . A A .  92 TYR CG   1 1 
       12 24215 1 1 35 TYR CZ   C  12.834  12.553   5.599 1.00 . A A .  92 TYR CZ   1 1 
       12 24216 1 1 35 TYR H    H   9.985   6.992   8.306 1.00 . A A .  92 TYR H    1 1 
       12 24217 1 1 35 TYR HA   H  12.387   7.795   7.088 1.00 . A A .  92 TYR HA   1 1 
       12 24218 1 1 35 TYR HB2  H  10.114   8.811   6.676 1.00 . A A .  92 TYR HB2  1 1 
       12 24219 1 1 35 TYR HB3  H  10.207   9.581   8.256 1.00 . A A .  92 TYR HB3  1 1 
       12 24220 1 1 35 TYR HD1  H  11.760   9.456   4.886 1.00 . A A .  92 TYR HD1  1 1 
       12 24221 1 1 35 TYR HD2  H  11.450  11.658   8.533 1.00 . A A .  92 TYR HD2  1 1 
       12 24222 1 1 35 TYR HE1  H  12.919  11.332   3.847 1.00 . A A .  92 TYR HE1  1 1 
       12 24223 1 1 35 TYR HE2  H  12.613  13.552   7.480 1.00 . A A .  92 TYR HE2  1 1 
       12 24224 1 1 35 TYR HH   H  14.273  13.816   5.498 1.00 . A A .  92 TYR HH   1 1 
       12 24225 1 1 35 TYR N    N  10.959   6.919   8.311 1.00 . A A .  92 TYR N    1 1 
       12 24226 1 1 35 TYR O    O  13.723   9.079   8.871 1.00 . A A .  92 TYR O    1 1 
       12 24227 1 1 35 TYR OH   O  13.479  13.609   5.000 1.00 . A A .  92 TYR OH   1 1 
       12 24228 1 1 36 ALA C    C  13.794   7.901  12.049 1.00 . A A .  93 ALA C    1 1 
       12 24229 1 1 36 ALA CA   C  12.738   8.907  11.537 1.00 . A A .  93 ALA CA   1 1 
       12 24230 1 1 36 ALA CB   C  11.673   9.184  12.608 1.00 . A A .  93 ALA CB   1 1 
       12 24231 1 1 36 ALA H    H  11.235   7.962  10.400 1.00 . A A .  93 ALA H    1 1 
       12 24232 1 1 36 ALA HA   H  13.243   9.848  11.318 1.00 . A A .  93 ALA HA   1 1 
       12 24233 1 1 36 ALA HB1  H  11.159   8.264  12.862 1.00 . A A .  93 ALA HB1  1 1 
       12 24234 1 1 36 ALA HB2  H  10.954   9.899  12.228 1.00 . A A .  93 ALA HB2  1 1 
       12 24235 1 1 36 ALA HB3  H  12.140   9.589  13.496 1.00 . A A .  93 ALA HB3  1 1 
       12 24236 1 1 36 ALA N    N  12.088   8.433  10.306 1.00 . A A .  93 ALA N    1 1 
       12 24237 1 1 36 ALA O    O  14.437   8.157  13.067 1.00 . A A .  93 ALA O    1 1 
       12 24238 1 1 37 GLY C    C  14.631   4.599  12.444 1.00 . A A .  94 GLY C    1 1 
       12 24239 1 1 37 GLY CA   C  15.055   5.822  11.641 1.00 . A A .  94 GLY CA   1 1 
       12 24240 1 1 37 GLY H    H  13.424   6.615  10.543 1.00 . A A .  94 GLY H    1 1 
       12 24241 1 1 37 GLY HA2  H  15.458   5.476  10.700 1.00 . A A .  94 GLY HA2  1 1 
       12 24242 1 1 37 GLY HA3  H  15.853   6.326  12.180 1.00 . A A .  94 GLY HA3  1 1 
       12 24243 1 1 37 GLY N    N  13.984   6.780  11.331 1.00 . A A .  94 GLY N    1 1 
       12 24244 1 1 37 GLY O    O  15.485   3.790  12.802 1.00 . A A .  94 GLY O    1 1 
       12 24245 1 1 38 SER C    C  12.759   2.044  12.449 1.00 . A A .  95 SER C    1 1 
       12 24246 1 1 38 SER CA   C  12.781   3.262  13.409 1.00 . A A .  95 SER CA   1 1 
       12 24247 1 1 38 SER CB   C  11.364   3.563  13.934 1.00 . A A .  95 SER CB   1 1 
       12 24248 1 1 38 SER H    H  12.742   5.232  12.614 1.00 . A A .  95 SER H    1 1 
       12 24249 1 1 38 SER HA   H  13.413   3.027  14.260 1.00 . A A .  95 SER HA   1 1 
       12 24250 1 1 38 SER HB2  H  10.702   3.764  13.103 1.00 . A A .  95 SER HB2  1 1 
       12 24251 1 1 38 SER HB3  H  10.993   2.712  14.488 1.00 . A A .  95 SER HB3  1 1 
       12 24252 1 1 38 SER HG   H  11.821   5.422  14.368 1.00 . A A .  95 SER HG   1 1 
       12 24253 1 1 38 SER N    N  13.334   4.470  12.756 1.00 . A A .  95 SER N    1 1 
       12 24254 1 1 38 SER O    O  11.894   1.943  11.571 1.00 . A A .  95 SER O    1 1 
       12 24255 1 1 38 SER OG   O  11.354   4.690  14.788 1.00 . A A .  95 SER OG   1 1 
       12 24256 1 1 39 LYS C    C  12.683  -1.042  12.012 1.00 . A A .  96 LYS C    1 1 
       12 24257 1 1 39 LYS CA   C  13.908  -0.109  11.862 1.00 . A A .  96 LYS CA   1 1 
       12 24258 1 1 39 LYS CB   C  15.201  -0.838  12.325 1.00 . A A .  96 LYS CB   1 1 
       12 24259 1 1 39 LYS CD   C  16.598  -1.761  14.303 1.00 . A A .  96 LYS CD   1 1 
       12 24260 1 1 39 LYS CE   C  16.705  -3.202  13.792 1.00 . A A .  96 LYS CE   1 1 
       12 24261 1 1 39 LYS CG   C  15.294  -1.061  13.859 1.00 . A A .  96 LYS CG   1 1 
       12 24262 1 1 39 LYS H    H  14.502   1.423  13.208 1.00 . A A .  96 LYS H    1 1 
       12 24263 1 1 39 LYS HA   H  14.020   0.147  10.813 1.00 . A A .  96 LYS HA   1 1 
       12 24264 1 1 39 LYS HB2  H  15.260  -1.805  11.830 1.00 . A A .  96 LYS HB2  1 1 
       12 24265 1 1 39 LYS HB3  H  16.059  -0.246  12.016 1.00 . A A .  96 LYS HB3  1 1 
       12 24266 1 1 39 LYS HD2  H  17.446  -1.194  13.935 1.00 . A A .  96 LYS HD2  1 1 
       12 24267 1 1 39 LYS HD3  H  16.628  -1.772  15.388 1.00 . A A .  96 LYS HD3  1 1 
       12 24268 1 1 39 LYS HE2  H  15.851  -3.769  14.143 1.00 . A A .  96 LYS HE2  1 1 
       12 24269 1 1 39 LYS HE3  H  16.703  -3.198  12.708 1.00 . A A .  96 LYS HE3  1 1 
       12 24270 1 1 39 LYS HG2  H  15.239  -0.096  14.351 1.00 . A A .  96 LYS HG2  1 1 
       12 24271 1 1 39 LYS HG3  H  14.444  -1.664  14.174 1.00 . A A .  96 LYS HG3  1 1 
       12 24272 1 1 39 LYS HZ1  H  18.009  -4.834  13.863 1.00 . A A .  96 LYS HZ1  1 1 
       12 24273 1 1 39 LYS HZ2  H  17.946  -3.944  15.302 1.00 . A A .  96 LYS HZ2  1 1 
       12 24274 1 1 39 LYS HZ3  H  18.780  -3.332  13.967 1.00 . A A .  96 LYS HZ3  1 1 
       12 24275 1 1 39 LYS N    N  13.772   1.168  12.607 1.00 . A A .  96 LYS N    1 1 
       12 24276 1 1 39 LYS NZ   N  17.945  -3.872  14.265 1.00 . A A .  96 LYS NZ   1 1 
       12 24277 1 1 39 LYS O    O  12.245  -1.655  11.035 1.00 . A A .  96 LYS O    1 1 
       12 24278 1 1 40 SER C    C   9.750  -1.542  12.792 1.00 . A A .  97 SER C    1 1 
       12 24279 1 1 40 SER CA   C  11.007  -2.012  13.558 1.00 . A A .  97 SER CA   1 1 
       12 24280 1 1 40 SER CB   C  10.764  -2.019  15.082 1.00 . A A .  97 SER CB   1 1 
       12 24281 1 1 40 SER H    H  12.591  -0.650  13.970 1.00 . A A .  97 SER H    1 1 
       12 24282 1 1 40 SER HA   H  11.258  -3.021  13.239 1.00 . A A .  97 SER HA   1 1 
       12 24283 1 1 40 SER HB2  H  10.417  -1.048  15.403 1.00 . A A .  97 SER HB2  1 1 
       12 24284 1 1 40 SER HB3  H  10.016  -2.765  15.328 1.00 . A A .  97 SER HB3  1 1 
       12 24285 1 1 40 SER HG   H  12.325  -1.516  16.171 1.00 . A A .  97 SER HG   1 1 
       12 24286 1 1 40 SER N    N  12.161  -1.149  13.245 1.00 . A A .  97 SER N    1 1 
       12 24287 1 1 40 SER O    O   9.010  -2.357  12.235 1.00 . A A .  97 SER O    1 1 
       12 24288 1 1 40 SER OG   O  11.954  -2.328  15.795 1.00 . A A .  97 SER OG   1 1 
       12 24289 1 1 41 ALA C    C   8.631   0.236  10.480 1.00 . A A .  98 ALA C    1 1 
       12 24290 1 1 41 ALA CA   C   8.466   0.431  11.991 1.00 . A A .  98 ALA CA   1 1 
       12 24291 1 1 41 ALA CB   C   8.434   1.916  12.324 1.00 . A A .  98 ALA CB   1 1 
       12 24292 1 1 41 ALA H    H  10.157   0.366  13.260 1.00 . A A .  98 ALA H    1 1 
       12 24293 1 1 41 ALA HA   H   7.524  -0.008  12.311 1.00 . A A .  98 ALA HA   1 1 
       12 24294 1 1 41 ALA HB1  H   8.305   2.045  13.393 1.00 . A A .  98 ALA HB1  1 1 
       12 24295 1 1 41 ALA HB2  H   7.611   2.393  11.807 1.00 . A A .  98 ALA HB2  1 1 
       12 24296 1 1 41 ALA HB3  H   9.365   2.378  12.021 1.00 . A A .  98 ALA HB3  1 1 
       12 24297 1 1 41 ALA N    N   9.553  -0.212  12.747 1.00 . A A .  98 ALA N    1 1 
       12 24298 1 1 41 ALA O    O   7.641   0.046   9.772 1.00 . A A .  98 ALA O    1 1 
       12 24299 1 1 42 MET C    C   9.856  -1.402   8.209 1.00 . A A .  99 MET C    1 1 
       12 24300 1 1 42 MET CA   C  10.256   0.025   8.604 1.00 . A A .  99 MET CA   1 1 
       12 24301 1 1 42 MET CB   C  11.786   0.236   8.387 1.00 . A A .  99 MET CB   1 1 
       12 24302 1 1 42 MET CE   C  14.788  -0.945   7.993 1.00 . A A .  99 MET CE   1 1 
       12 24303 1 1 42 MET CG   C  12.289  -0.109   6.975 1.00 . A A .  99 MET CG   1 1 
       12 24304 1 1 42 MET H    H  10.613   0.551  10.625 1.00 . A A .  99 MET H    1 1 
       12 24305 1 1 42 MET HA   H   9.710   0.730   7.980 1.00 . A A .  99 MET HA   1 1 
       12 24306 1 1 42 MET HB2  H  12.025   1.276   8.583 1.00 . A A .  99 MET HB2  1 1 
       12 24307 1 1 42 MET HB3  H  12.327  -0.376   9.099 1.00 . A A .  99 MET HB3  1 1 
       12 24308 1 1 42 MET HE1  H  15.865  -0.867   7.949 1.00 . A A .  99 MET HE1  1 1 
       12 24309 1 1 42 MET HE2  H  14.495  -1.966   7.802 1.00 . A A .  99 MET HE2  1 1 
       12 24310 1 1 42 MET HE3  H  14.450  -0.648   8.975 1.00 . A A .  99 MET HE3  1 1 
       12 24311 1 1 42 MET HG2  H  12.061  -1.145   6.758 1.00 . A A .  99 MET HG2  1 1 
       12 24312 1 1 42 MET HG3  H  11.773   0.521   6.262 1.00 . A A .  99 MET HG3  1 1 
       12 24313 1 1 42 MET N    N   9.895   0.299  10.007 1.00 . A A .  99 MET N    1 1 
       12 24314 1 1 42 MET O    O   9.379  -1.634   7.098 1.00 . A A .  99 MET O    1 1 
       12 24315 1 1 42 MET SD   S  14.069   0.134   6.750 1.00 . A A .  99 MET SD   1 1 
       12 24316 1 1 43 GLU C    C   8.220  -4.002   8.872 1.00 . A A . 100 GLU C    1 1 
       12 24317 1 1 43 GLU CA   C   9.744  -3.758   8.951 1.00 . A A . 100 GLU CA   1 1 
       12 24318 1 1 43 GLU CB   C  10.373  -4.582  10.102 1.00 . A A . 100 GLU CB   1 1 
       12 24319 1 1 43 GLU CD   C  11.180  -6.576   8.706 1.00 . A A . 100 GLU CD   1 1 
       12 24320 1 1 43 GLU CG   C  10.333  -6.113   9.902 1.00 . A A . 100 GLU CG   1 1 
       12 24321 1 1 43 GLU H    H  10.383  -2.053  10.024 1.00 . A A . 100 GLU H    1 1 
       12 24322 1 1 43 GLU HA   H  10.198  -4.062   8.010 1.00 . A A . 100 GLU HA   1 1 
       12 24323 1 1 43 GLU HB2  H  11.411  -4.280  10.222 1.00 . A A . 100 GLU HB2  1 1 
       12 24324 1 1 43 GLU HB3  H   9.847  -4.344  11.022 1.00 . A A . 100 GLU HB3  1 1 
       12 24325 1 1 43 GLU HG2  H  10.702  -6.595  10.805 1.00 . A A . 100 GLU HG2  1 1 
       12 24326 1 1 43 GLU HG3  H   9.301  -6.420   9.746 1.00 . A A . 100 GLU HG3  1 1 
       12 24327 1 1 43 GLU N    N  10.040  -2.336   9.152 1.00 . A A . 100 GLU N    1 1 
       12 24328 1 1 43 GLU O    O   7.756  -4.849   8.095 1.00 . A A . 100 GLU O    1 1 
       12 24329 1 1 43 GLU OE1  O  12.391  -6.774   8.873 1.00 . A A . 100 GLU OE1  1 1 
       12 24330 1 1 43 GLU OE2  O  10.653  -6.724   7.585 1.00 . A A . 100 GLU OE2  1 1 
       12 24331 1 1 44 ARG C    C   5.398  -2.671   8.418 1.00 . A A . 101 ARG C    1 1 
       12 24332 1 1 44 ARG CA   C   5.969  -3.318   9.692 1.00 . A A . 101 ARG CA   1 1 
       12 24333 1 1 44 ARG CB   C   5.354  -2.646  10.956 1.00 . A A . 101 ARG CB   1 1 
       12 24334 1 1 44 ARG CD   C   4.955  -2.907  13.505 1.00 . A A . 101 ARG CD   1 1 
       12 24335 1 1 44 ARG CG   C   5.892  -3.182  12.305 1.00 . A A . 101 ARG CG   1 1 
       12 24336 1 1 44 ARG CZ   C   3.549  -1.043  14.427 1.00 . A A . 101 ARG CZ   1 1 
       12 24337 1 1 44 ARG H    H   7.897  -2.588  10.269 1.00 . A A . 101 ARG H    1 1 
       12 24338 1 1 44 ARG HA   H   5.702  -4.372   9.698 1.00 . A A . 101 ARG HA   1 1 
       12 24339 1 1 44 ARG HB2  H   5.555  -1.577  10.918 1.00 . A A . 101 ARG HB2  1 1 
       12 24340 1 1 44 ARG HB3  H   4.276  -2.793  10.934 1.00 . A A . 101 ARG HB3  1 1 
       12 24341 1 1 44 ARG HD2  H   4.120  -3.597  13.462 1.00 . A A . 101 ARG HD2  1 1 
       12 24342 1 1 44 ARG HD3  H   5.508  -3.083  14.422 1.00 . A A . 101 ARG HD3  1 1 
       12 24343 1 1 44 ARG HE   H   4.757  -0.919  12.827 1.00 . A A . 101 ARG HE   1 1 
       12 24344 1 1 44 ARG HG2  H   6.029  -4.255  12.225 1.00 . A A . 101 ARG HG2  1 1 
       12 24345 1 1 44 ARG HG3  H   6.856  -2.721  12.502 1.00 . A A . 101 ARG HG3  1 1 
       12 24346 1 1 44 ARG HH11 H   3.402  -2.750  15.519 1.00 . A A . 101 ARG HH11 1 1 
       12 24347 1 1 44 ARG HH12 H   2.442  -1.422  16.084 1.00 . A A . 101 ARG HH12 1 1 
       12 24348 1 1 44 ARG HH21 H   3.386   0.761  13.514 1.00 . A A . 101 ARG HH21 1 1 
       12 24349 1 1 44 ARG HH22 H   2.428   0.567  14.950 1.00 . A A . 101 ARG HH22 1 1 
       12 24350 1 1 44 ARG N    N   7.447  -3.233   9.682 1.00 . A A . 101 ARG N    1 1 
       12 24351 1 1 44 ARG NE   N   4.425  -1.528  13.524 1.00 . A A . 101 ARG NE   1 1 
       12 24352 1 1 44 ARG NH1  N   3.093  -1.798  15.421 1.00 . A A . 101 ARG NH1  1 1 
       12 24353 1 1 44 ARG NH2  N   3.083   0.193  14.289 1.00 . A A . 101 ARG NH2  1 1 
       12 24354 1 1 44 ARG O    O   4.401  -3.142   7.863 1.00 . A A . 101 ARG O    1 1 
       12 24355 1 1 45 LEU C    C   5.939  -1.810   5.515 1.00 . A A . 102 LEU C    1 1 
       12 24356 1 1 45 LEU CA   C   5.731  -0.881   6.725 1.00 . A A . 102 LEU CA   1 1 
       12 24357 1 1 45 LEU CB   C   6.592   0.412   6.623 1.00 . A A . 102 LEU CB   1 1 
       12 24358 1 1 45 LEU CD1  C   4.894   1.672   5.157 1.00 . A A . 102 LEU CD1  1 1 
       12 24359 1 1 45 LEU CD2  C   7.217   2.611   5.481 1.00 . A A . 102 LEU CD2  1 1 
       12 24360 1 1 45 LEU CG   C   6.370   1.329   5.376 1.00 . A A . 102 LEU CG   1 1 
       12 24361 1 1 45 LEU H    H   6.828  -1.271   8.490 1.00 . A A . 102 LEU H    1 1 
       12 24362 1 1 45 LEU HA   H   4.683  -0.601   6.779 1.00 . A A . 102 LEU HA   1 1 
       12 24363 1 1 45 LEU HB2  H   6.399   1.005   7.513 1.00 . A A . 102 LEU HB2  1 1 
       12 24364 1 1 45 LEU HB3  H   7.638   0.121   6.644 1.00 . A A . 102 LEU HB3  1 1 
       12 24365 1 1 45 LEU HD11 H   4.791   2.321   4.296 1.00 . A A . 102 LEU HD11 1 1 
       12 24366 1 1 45 LEU HD12 H   4.497   2.173   6.032 1.00 . A A . 102 LEU HD12 1 1 
       12 24367 1 1 45 LEU HD13 H   4.334   0.763   4.982 1.00 . A A . 102 LEU HD13 1 1 
       12 24368 1 1 45 LEU HD21 H   7.067   3.218   4.599 1.00 . A A . 102 LEU HD21 1 1 
       12 24369 1 1 45 LEU HD22 H   8.265   2.349   5.555 1.00 . A A . 102 LEU HD22 1 1 
       12 24370 1 1 45 LEU HD23 H   6.925   3.176   6.359 1.00 . A A . 102 LEU HD23 1 1 
       12 24371 1 1 45 LEU HG   H   6.703   0.802   4.494 1.00 . A A . 102 LEU HG   1 1 
       12 24372 1 1 45 LEU N    N   6.068  -1.595   7.966 1.00 . A A . 102 LEU N    1 1 
       12 24373 1 1 45 LEU O    O   5.091  -1.866   4.623 1.00 . A A . 102 LEU O    1 1 
       12 24374 1 1 46 LYS C    C   6.244  -4.680   4.533 1.00 . A A . 103 LYS C    1 1 
       12 24375 1 1 46 LYS CA   C   7.353  -3.609   4.528 1.00 . A A . 103 LYS CA   1 1 
       12 24376 1 1 46 LYS CB   C   8.739  -4.276   4.799 1.00 . A A . 103 LYS CB   1 1 
       12 24377 1 1 46 LYS CD   C  10.087  -3.075   2.947 1.00 . A A . 103 LYS CD   1 1 
       12 24378 1 1 46 LYS CE   C  10.092  -4.310   2.030 1.00 . A A . 103 LYS CE   1 1 
       12 24379 1 1 46 LYS CG   C   9.979  -3.419   4.450 1.00 . A A . 103 LYS CG   1 1 
       12 24380 1 1 46 LYS H    H   7.751  -2.367   6.199 1.00 . A A . 103 LYS H    1 1 
       12 24381 1 1 46 LYS HA   H   7.378  -3.137   3.549 1.00 . A A . 103 LYS HA   1 1 
       12 24382 1 1 46 LYS HB2  H   8.797  -4.520   5.852 1.00 . A A . 103 LYS HB2  1 1 
       12 24383 1 1 46 LYS HB3  H   8.803  -5.203   4.232 1.00 . A A . 103 LYS HB3  1 1 
       12 24384 1 1 46 LYS HD2  H   9.248  -2.446   2.672 1.00 . A A . 103 LYS HD2  1 1 
       12 24385 1 1 46 LYS HD3  H  11.005  -2.521   2.789 1.00 . A A . 103 LYS HD3  1 1 
       12 24386 1 1 46 LYS HE2  H   9.164  -4.854   2.153 1.00 . A A . 103 LYS HE2  1 1 
       12 24387 1 1 46 LYS HE3  H  10.174  -3.980   1.003 1.00 . A A . 103 LYS HE3  1 1 
       12 24388 1 1 46 LYS HG2  H   9.933  -2.491   5.010 1.00 . A A . 103 LYS HG2  1 1 
       12 24389 1 1 46 LYS HG3  H  10.874  -3.963   4.746 1.00 . A A . 103 LYS HG3  1 1 
       12 24390 1 1 46 LYS HZ1  H  12.123  -4.711   2.310 1.00 . A A . 103 LYS HZ1  1 1 
       12 24391 1 1 46 LYS HZ2  H  11.260  -5.979   1.605 1.00 . A A . 103 LYS HZ2  1 1 
       12 24392 1 1 46 LYS HZ3  H  11.100  -5.671   3.256 1.00 . A A . 103 LYS HZ3  1 1 
       12 24393 1 1 46 LYS N    N   7.072  -2.552   5.518 1.00 . A A . 103 LYS N    1 1 
       12 24394 1 1 46 LYS NZ   N  11.222  -5.229   2.321 1.00 . A A . 103 LYS NZ   1 1 
       12 24395 1 1 46 LYS O    O   5.710  -5.012   3.480 1.00 . A A . 103 LYS O    1 1 
       12 24396 1 1 47 ARG C    C   3.515  -5.794   5.350 1.00 . A A . 104 ARG C    1 1 
       12 24397 1 1 47 ARG CA   C   4.872  -6.249   5.911 1.00 . A A . 104 ARG CA   1 1 
       12 24398 1 1 47 ARG CB   C   4.716  -6.649   7.405 1.00 . A A . 104 ARG CB   1 1 
       12 24399 1 1 47 ARG CD   C   3.535  -8.185   9.117 1.00 . A A . 104 ARG CD   1 1 
       12 24400 1 1 47 ARG CG   C   3.687  -7.783   7.642 1.00 . A A . 104 ARG CG   1 1 
       12 24401 1 1 47 ARG CZ   C   2.221  -9.866  10.443 1.00 . A A . 104 ARG CZ   1 1 
       12 24402 1 1 47 ARG H    H   6.380  -4.871   6.534 1.00 . A A . 104 ARG H    1 1 
       12 24403 1 1 47 ARG HA   H   5.206  -7.123   5.349 1.00 . A A . 104 ARG HA   1 1 
       12 24404 1 1 47 ARG HB2  H   5.681  -6.980   7.780 1.00 . A A . 104 ARG HB2  1 1 
       12 24405 1 1 47 ARG HB3  H   4.406  -5.778   7.968 1.00 . A A . 104 ARG HB3  1 1 
       12 24406 1 1 47 ARG HD2  H   4.500  -8.497   9.499 1.00 . A A . 104 ARG HD2  1 1 
       12 24407 1 1 47 ARG HD3  H   3.185  -7.328   9.683 1.00 . A A . 104 ARG HD3  1 1 
       12 24408 1 1 47 ARG HE   H   2.156  -9.638   8.454 1.00 . A A . 104 ARG HE   1 1 
       12 24409 1 1 47 ARG HG2  H   2.720  -7.460   7.274 1.00 . A A . 104 ARG HG2  1 1 
       12 24410 1 1 47 ARG HG3  H   4.003  -8.654   7.071 1.00 . A A . 104 ARG HG3  1 1 
       12 24411 1 1 47 ARG HH11 H   3.430  -8.720  11.605 1.00 . A A . 104 ARG HH11 1 1 
       12 24412 1 1 47 ARG HH12 H   2.482  -9.897  12.459 1.00 . A A . 104 ARG HH12 1 1 
       12 24413 1 1 47 ARG HH21 H   0.914 -11.173   9.593 1.00 . A A . 104 ARG HH21 1 1 
       12 24414 1 1 47 ARG HH22 H   1.070 -11.279  11.319 1.00 . A A . 104 ARG HH22 1 1 
       12 24415 1 1 47 ARG N    N   5.905  -5.197   5.741 1.00 . A A . 104 ARG N    1 1 
       12 24416 1 1 47 ARG NE   N   2.569  -9.292   9.277 1.00 . A A . 104 ARG NE   1 1 
       12 24417 1 1 47 ARG NH1  N   2.756  -9.464  11.594 1.00 . A A . 104 ARG NH1  1 1 
       12 24418 1 1 47 ARG NH2  N   1.331 -10.849  10.453 1.00 . A A . 104 ARG NH2  1 1 
       12 24419 1 1 47 ARG O    O   2.742  -6.616   4.856 1.00 . A A . 104 ARG O    1 1 
       12 24420 1 1 48 GLY C    C   1.974  -4.073   3.368 1.00 . A A . 105 GLY C    1 1 
       12 24421 1 1 48 GLY CA   C   2.058  -3.875   4.872 1.00 . A A . 105 GLY CA   1 1 
       12 24422 1 1 48 GLY H    H   3.884  -3.904   5.925 1.00 . A A . 105 GLY H    1 1 
       12 24423 1 1 48 GLY HA2  H   1.180  -4.304   5.334 1.00 . A A . 105 GLY HA2  1 1 
       12 24424 1 1 48 GLY HA3  H   2.072  -2.815   5.088 1.00 . A A . 105 GLY HA3  1 1 
       12 24425 1 1 48 GLY N    N   3.248  -4.478   5.450 1.00 . A A . 105 GLY N    1 1 
       12 24426 1 1 48 GLY O    O   0.897  -4.335   2.837 1.00 . A A . 105 GLY O    1 1 
       12 24427 1 1 49 ILE C    C   3.023  -5.652   0.887 1.00 . A A . 106 ILE C    1 1 
       12 24428 1 1 49 ILE CA   C   3.238  -4.163   1.240 1.00 . A A . 106 ILE CA   1 1 
       12 24429 1 1 49 ILE CB   C   4.618  -3.600   0.674 1.00 . A A . 106 ILE CB   1 1 
       12 24430 1 1 49 ILE CD1  C   4.332  -1.175   1.616 1.00 . A A . 106 ILE CD1  1 1 
       12 24431 1 1 49 ILE CG1  C   4.530  -2.059   0.407 1.00 . A A . 106 ILE CG1  1 1 
       12 24432 1 1 49 ILE CG2  C   5.115  -4.334  -0.604 1.00 . A A . 106 ILE CG2  1 1 
       12 24433 1 1 49 ILE H    H   3.927  -3.666   3.174 1.00 . A A . 106 ILE H    1 1 
       12 24434 1 1 49 ILE HA   H   2.430  -3.596   0.773 1.00 . A A . 106 ILE HA   1 1 
       12 24435 1 1 49 ILE HB   H   5.370  -3.768   1.440 1.00 . A A . 106 ILE HB   1 1 
       12 24436 1 1 49 ILE HD11 H   3.422  -1.452   2.124 1.00 . A A . 106 ILE HD11 1 1 
       12 24437 1 1 49 ILE HD12 H   4.266  -0.142   1.301 1.00 . A A . 106 ILE HD12 1 1 
       12 24438 1 1 49 ILE HD13 H   5.168  -1.289   2.290 1.00 . A A . 106 ILE HD13 1 1 
       12 24439 1 1 49 ILE HG12 H   5.445  -1.730  -0.058 1.00 . A A . 106 ILE HG12 1 1 
       12 24440 1 1 49 ILE HG13 H   3.712  -1.865  -0.276 1.00 . A A . 106 ILE HG13 1 1 
       12 24441 1 1 49 ILE HG21 H   5.274  -5.385  -0.389 1.00 . A A . 106 ILE HG21 1 1 
       12 24442 1 1 49 ILE HG22 H   6.049  -3.899  -0.939 1.00 . A A . 106 ILE HG22 1 1 
       12 24443 1 1 49 ILE HG23 H   4.378  -4.240  -1.389 1.00 . A A . 106 ILE HG23 1 1 
       12 24444 1 1 49 ILE N    N   3.125  -3.940   2.686 1.00 . A A . 106 ILE N    1 1 
       12 24445 1 1 49 ILE O    O   2.407  -5.959  -0.124 1.00 . A A . 106 ILE O    1 1 
       12 24446 1 1 50 ILE C    C   1.850  -8.419   1.752 1.00 . A A . 107 ILE C    1 1 
       12 24447 1 1 50 ILE CA   C   3.335  -8.031   1.541 1.00 . A A . 107 ILE CA   1 1 
       12 24448 1 1 50 ILE CB   C   4.290  -8.866   2.501 1.00 . A A . 107 ILE CB   1 1 
       12 24449 1 1 50 ILE CD1  C   6.472  -7.543   1.915 1.00 . A A . 107 ILE CD1  1 1 
       12 24450 1 1 50 ILE CG1  C   5.767  -8.880   1.973 1.00 . A A . 107 ILE CG1  1 1 
       12 24451 1 1 50 ILE CG2  C   3.796 -10.321   2.710 1.00 . A A . 107 ILE CG2  1 1 
       12 24452 1 1 50 ILE H    H   4.010  -6.255   2.522 1.00 . A A . 107 ILE H    1 1 
       12 24453 1 1 50 ILE HA   H   3.607  -8.262   0.512 1.00 . A A . 107 ILE HA   1 1 
       12 24454 1 1 50 ILE HB   H   4.279  -8.379   3.476 1.00 . A A . 107 ILE HB   1 1 
       12 24455 1 1 50 ILE HD11 H   5.927  -6.871   1.265 1.00 . A A . 107 ILE HD11 1 1 
       12 24456 1 1 50 ILE HD12 H   7.474  -7.677   1.534 1.00 . A A . 107 ILE HD12 1 1 
       12 24457 1 1 50 ILE HD13 H   6.519  -7.118   2.913 1.00 . A A . 107 ILE HD13 1 1 
       12 24458 1 1 50 ILE HG12 H   6.363  -9.508   2.619 1.00 . A A . 107 ILE HG12 1 1 
       12 24459 1 1 50 ILE HG13 H   5.778  -9.298   0.975 1.00 . A A . 107 ILE HG13 1 1 
       12 24460 1 1 50 ILE HG21 H   4.495 -10.863   3.337 1.00 . A A . 107 ILE HG21 1 1 
       12 24461 1 1 50 ILE HG22 H   3.716 -10.820   1.753 1.00 . A A . 107 ILE HG22 1 1 
       12 24462 1 1 50 ILE HG23 H   2.824 -10.313   3.190 1.00 . A A . 107 ILE HG23 1 1 
       12 24463 1 1 50 ILE N    N   3.513  -6.568   1.736 1.00 . A A . 107 ILE N    1 1 
       12 24464 1 1 50 ILE O    O   1.296  -9.249   1.013 1.00 . A A . 107 ILE O    1 1 
       12 24465 1 1 51 HIS C    C  -1.096  -7.481   1.995 1.00 . A A . 108 HIS C    1 1 
       12 24466 1 1 51 HIS CA   C  -0.184  -7.990   3.124 1.00 . A A . 108 HIS CA   1 1 
       12 24467 1 1 51 HIS CB   C  -0.490  -7.259   4.475 1.00 . A A . 108 HIS CB   1 1 
       12 24468 1 1 51 HIS CD2  C  -2.844  -8.376   4.766 1.00 . A A . 108 HIS CD2  1 1 
       12 24469 1 1 51 HIS CE1  C  -3.309  -7.598   6.749 1.00 . A A . 108 HIS CE1  1 1 
       12 24470 1 1 51 HIS CG   C  -1.796  -7.612   5.152 1.00 . A A . 108 HIS CG   1 1 
       12 24471 1 1 51 HIS H    H   1.732  -7.095   3.239 1.00 . A A . 108 HIS H    1 1 
       12 24472 1 1 51 HIS HA   H  -0.330  -9.054   3.253 1.00 . A A . 108 HIS HA   1 1 
       12 24473 1 1 51 HIS HB2  H   0.297  -7.493   5.181 1.00 . A A . 108 HIS HB2  1 1 
       12 24474 1 1 51 HIS HB3  H  -0.487  -6.188   4.308 1.00 . A A . 108 HIS HB3  1 1 
       12 24475 1 1 51 HIS HD1  H  -1.567  -6.567   6.963 1.00 . A A . 108 HIS HD1  1 1 
       12 24476 1 1 51 HIS HD2  H  -2.935  -8.906   3.827 1.00 . A A . 108 HIS HD2  1 1 
       12 24477 1 1 51 HIS HE1  H  -3.817  -7.392   7.678 1.00 . A A . 108 HIS HE1  1 1 
       12 24478 1 1 51 HIS HE2  H  -4.715  -8.584   5.664 1.00 . A A . 108 HIS HE2  1 1 
       12 24479 1 1 51 HIS N    N   1.223  -7.766   2.745 1.00 . A A . 108 HIS N    1 1 
       12 24480 1 1 51 HIS ND1  N  -2.126  -7.143   6.403 1.00 . A A . 108 HIS ND1  1 1 
       12 24481 1 1 51 HIS NE2  N  -3.770  -8.348   5.772 1.00 . A A . 108 HIS NE2  1 1 
       12 24482 1 1 51 HIS O    O  -2.023  -8.174   1.578 1.00 . A A . 108 HIS O    1 1 
       12 24483 1 1 52 ALA C    C  -1.340  -6.340  -0.924 1.00 . A A . 109 ALA C    1 1 
       12 24484 1 1 52 ALA CA   C  -1.544  -5.625   0.423 1.00 . A A . 109 ALA CA   1 1 
       12 24485 1 1 52 ALA CB   C  -1.157  -4.145   0.348 1.00 . A A . 109 ALA CB   1 1 
       12 24486 1 1 52 ALA H    H   0.011  -5.824   1.838 1.00 . A A . 109 ALA H    1 1 
       12 24487 1 1 52 ALA HA   H  -2.600  -5.680   0.690 1.00 . A A . 109 ALA HA   1 1 
       12 24488 1 1 52 ALA HB1  H  -0.106  -4.051   0.105 1.00 . A A . 109 ALA HB1  1 1 
       12 24489 1 1 52 ALA HB2  H  -1.344  -3.668   1.304 1.00 . A A . 109 ALA HB2  1 1 
       12 24490 1 1 52 ALA HB3  H  -1.748  -3.651  -0.413 1.00 . A A . 109 ALA HB3  1 1 
       12 24491 1 1 52 ALA N    N  -0.779  -6.281   1.486 1.00 . A A . 109 ALA N    1 1 
       12 24492 1 1 52 ALA O    O  -2.272  -6.441  -1.712 1.00 . A A . 109 ALA O    1 1 
       12 24493 1 1 53 ARG C    C  -0.678  -8.958  -2.337 1.00 . A A . 110 ARG C    1 1 
       12 24494 1 1 53 ARG CA   C   0.218  -7.708  -2.318 1.00 . A A . 110 ARG CA   1 1 
       12 24495 1 1 53 ARG CB   C   1.732  -8.098  -2.272 1.00 . A A . 110 ARG CB   1 1 
       12 24496 1 1 53 ARG CD   C   2.055  -8.940  -4.710 1.00 . A A . 110 ARG CD   1 1 
       12 24497 1 1 53 ARG CG   C   2.186  -9.251  -3.205 1.00 . A A . 110 ARG CG   1 1 
       12 24498 1 1 53 ARG CZ   C   3.260  -7.607  -6.454 1.00 . A A . 110 ARG CZ   1 1 
       12 24499 1 1 53 ARG H    H   0.584  -6.690  -0.488 1.00 . A A . 110 ARG H    1 1 
       12 24500 1 1 53 ARG HA   H   0.029  -7.126  -3.215 1.00 . A A . 110 ARG HA   1 1 
       12 24501 1 1 53 ARG HB2  H   2.318  -7.218  -2.519 1.00 . A A . 110 ARG HB2  1 1 
       12 24502 1 1 53 ARG HB3  H   1.980  -8.380  -1.250 1.00 . A A . 110 ARG HB3  1 1 
       12 24503 1 1 53 ARG HD2  H   2.252  -9.847  -5.266 1.00 . A A . 110 ARG HD2  1 1 
       12 24504 1 1 53 ARG HD3  H   1.039  -8.613  -4.916 1.00 . A A . 110 ARG HD3  1 1 
       12 24505 1 1 53 ARG HE   H   3.465  -7.391  -4.464 1.00 . A A . 110 ARG HE   1 1 
       12 24506 1 1 53 ARG HG2  H   3.227  -9.473  -2.997 1.00 . A A . 110 ARG HG2  1 1 
       12 24507 1 1 53 ARG HG3  H   1.593 -10.131  -2.978 1.00 . A A . 110 ARG HG3  1 1 
       12 24508 1 1 53 ARG HH11 H   1.997  -8.992  -7.250 1.00 . A A . 110 ARG HH11 1 1 
       12 24509 1 1 53 ARG HH12 H   2.865  -8.032  -8.404 1.00 . A A . 110 ARG HH12 1 1 
       12 24510 1 1 53 ARG HH21 H   4.650  -6.200  -5.995 1.00 . A A . 110 ARG HH21 1 1 
       12 24511 1 1 53 ARG HH22 H   4.372  -6.447  -7.689 1.00 . A A . 110 ARG HH22 1 1 
       12 24512 1 1 53 ARG N    N  -0.116  -6.864  -1.149 1.00 . A A . 110 ARG N    1 1 
       12 24513 1 1 53 ARG NE   N   2.996  -7.897  -5.165 1.00 . A A . 110 ARG NE   1 1 
       12 24514 1 1 53 ARG NH1  N   2.660  -8.261  -7.450 1.00 . A A . 110 ARG NH1  1 1 
       12 24515 1 1 53 ARG NH2  N   4.168  -6.677  -6.737 1.00 . A A . 110 ARG NH2  1 1 
       12 24516 1 1 53 ARG O    O  -1.256  -9.306  -3.373 1.00 . A A . 110 ARG O    1 1 
       12 24517 1 1 54 ALA C    C  -3.068 -10.606  -1.199 1.00 . A A . 111 ALA C    1 1 
       12 24518 1 1 54 ALA CA   C  -1.562 -10.832  -0.983 1.00 . A A . 111 ALA CA   1 1 
       12 24519 1 1 54 ALA CB   C  -1.287 -11.416   0.411 1.00 . A A . 111 ALA CB   1 1 
       12 24520 1 1 54 ALA H    H  -0.370  -9.196  -0.373 1.00 . A A . 111 ALA H    1 1 
       12 24521 1 1 54 ALA HA   H  -1.202 -11.545  -1.720 1.00 . A A . 111 ALA HA   1 1 
       12 24522 1 1 54 ALA HB1  H  -1.640 -10.728   1.170 1.00 . A A . 111 ALA HB1  1 1 
       12 24523 1 1 54 ALA HB2  H  -0.222 -11.568   0.539 1.00 . A A . 111 ALA HB2  1 1 
       12 24524 1 1 54 ALA HB3  H  -1.798 -12.363   0.520 1.00 . A A . 111 ALA HB3  1 1 
       12 24525 1 1 54 ALA N    N  -0.804  -9.591  -1.160 1.00 . A A . 111 ALA N    1 1 
       12 24526 1 1 54 ALA O    O  -3.729 -11.418  -1.850 1.00 . A A . 111 ALA O    1 1 
       12 24527 1 1 55 LEU C    C  -5.464  -8.811  -2.167 1.00 . A A . 112 LEU C    1 1 
       12 24528 1 1 55 LEU CA   C  -5.023  -9.148  -0.731 1.00 . A A . 112 LEU CA   1 1 
       12 24529 1 1 55 LEU CB   C  -5.362  -7.988   0.243 1.00 . A A . 112 LEU CB   1 1 
       12 24530 1 1 55 LEU CD1  C  -5.395  -7.074   2.628 1.00 . A A . 112 LEU CD1  1 1 
       12 24531 1 1 55 LEU CD2  C  -6.145  -9.458   2.200 1.00 . A A . 112 LEU CD2  1 1 
       12 24532 1 1 55 LEU CG   C  -5.197  -8.320   1.758 1.00 . A A . 112 LEU CG   1 1 
       12 24533 1 1 55 LEU H    H  -2.969  -8.847  -0.242 1.00 . A A . 112 LEU H    1 1 
       12 24534 1 1 55 LEU HA   H  -5.565 -10.034  -0.407 1.00 . A A . 112 LEU HA   1 1 
       12 24535 1 1 55 LEU HB2  H  -4.717  -7.147   0.003 1.00 . A A . 112 LEU HB2  1 1 
       12 24536 1 1 55 LEU HB3  H  -6.391  -7.680   0.074 1.00 . A A . 112 LEU HB3  1 1 
       12 24537 1 1 55 LEU HD11 H  -5.227  -7.326   3.667 1.00 . A A . 112 LEU HD11 1 1 
       12 24538 1 1 55 LEU HD12 H  -6.406  -6.698   2.510 1.00 . A A . 112 LEU HD12 1 1 
       12 24539 1 1 55 LEU HD13 H  -4.692  -6.309   2.329 1.00 . A A . 112 LEU HD13 1 1 
       12 24540 1 1 55 LEU HD21 H  -5.989  -9.672   3.248 1.00 . A A . 112 LEU HD21 1 1 
       12 24541 1 1 55 LEU HD22 H  -5.934 -10.348   1.623 1.00 . A A . 112 LEU HD22 1 1 
       12 24542 1 1 55 LEU HD23 H  -7.178  -9.165   2.042 1.00 . A A . 112 LEU HD23 1 1 
       12 24543 1 1 55 LEU HG   H  -4.184  -8.661   1.929 1.00 . A A . 112 LEU HG   1 1 
       12 24544 1 1 55 LEU N    N  -3.583  -9.477  -0.674 1.00 . A A . 112 LEU N    1 1 
       12 24545 1 1 55 LEU O    O  -6.449  -9.375  -2.651 1.00 . A A . 112 LEU O    1 1 
       12 24546 1 1 56 VAL C    C  -4.922  -8.756  -5.181 1.00 . A A . 113 VAL C    1 1 
       12 24547 1 1 56 VAL CA   C  -4.992  -7.520  -4.253 1.00 . A A . 113 VAL CA   1 1 
       12 24548 1 1 56 VAL CB   C  -4.020  -6.383  -4.778 1.00 . A A . 113 VAL CB   1 1 
       12 24549 1 1 56 VAL CG1  C  -4.339  -5.994  -6.244 1.00 . A A . 113 VAL CG1  1 1 
       12 24550 1 1 56 VAL CG2  C  -4.081  -5.129  -3.875 1.00 . A A . 113 VAL CG2  1 1 
       12 24551 1 1 56 VAL H    H  -3.933  -7.512  -2.399 1.00 . A A . 113 VAL H    1 1 
       12 24552 1 1 56 VAL HA   H  -6.008  -7.129  -4.277 1.00 . A A . 113 VAL HA   1 1 
       12 24553 1 1 56 VAL HB   H  -3.001  -6.768  -4.747 1.00 . A A . 113 VAL HB   1 1 
       12 24554 1 1 56 VAL HG11 H  -3.686  -5.191  -6.564 1.00 . A A . 113 VAL HG11 1 1 
       12 24555 1 1 56 VAL HG12 H  -5.367  -5.665  -6.317 1.00 . A A . 113 VAL HG12 1 1 
       12 24556 1 1 56 VAL HG13 H  -4.193  -6.850  -6.889 1.00 . A A . 113 VAL HG13 1 1 
       12 24557 1 1 56 VAL HG21 H  -5.081  -4.709  -3.901 1.00 . A A . 113 VAL HG21 1 1 
       12 24558 1 1 56 VAL HG22 H  -3.375  -4.379  -4.229 1.00 . A A . 113 VAL HG22 1 1 
       12 24559 1 1 56 VAL HG23 H  -3.834  -5.392  -2.857 1.00 . A A . 113 VAL HG23 1 1 
       12 24560 1 1 56 VAL N    N  -4.707  -7.913  -2.851 1.00 . A A . 113 VAL N    1 1 
       12 24561 1 1 56 VAL O    O  -5.727  -8.886  -6.104 1.00 . A A . 113 VAL O    1 1 
       12 24562 1 1 57 ARG C    C  -5.093 -11.780  -5.560 1.00 . A A . 114 ARG C    1 1 
       12 24563 1 1 57 ARG CA   C  -3.797 -10.938  -5.617 1.00 . A A . 114 ARG CA   1 1 
       12 24564 1 1 57 ARG CB   C  -2.557 -11.710  -5.043 1.00 . A A . 114 ARG CB   1 1 
       12 24565 1 1 57 ARG CD   C  -2.906 -14.259  -5.543 1.00 . A A . 114 ARG CD   1 1 
       12 24566 1 1 57 ARG CG   C  -2.084 -12.977  -5.818 1.00 . A A . 114 ARG CG   1 1 
       12 24567 1 1 57 ARG CZ   C  -2.963 -16.640  -6.301 1.00 . A A . 114 ARG CZ   1 1 
       12 24568 1 1 57 ARG H    H  -3.377  -9.490  -4.122 1.00 . A A . 114 ARG H    1 1 
       12 24569 1 1 57 ARG HA   H  -3.594 -10.677  -6.650 1.00 . A A . 114 ARG HA   1 1 
       12 24570 1 1 57 ARG HB2  H  -1.723 -11.018  -5.028 1.00 . A A . 114 ARG HB2  1 1 
       12 24571 1 1 57 ARG HB3  H  -2.767 -11.992  -4.017 1.00 . A A . 114 ARG HB3  1 1 
       12 24572 1 1 57 ARG HD2  H  -2.784 -14.537  -4.504 1.00 . A A . 114 ARG HD2  1 1 
       12 24573 1 1 57 ARG HD3  H  -3.956 -14.056  -5.734 1.00 . A A . 114 ARG HD3  1 1 
       12 24574 1 1 57 ARG HE   H  -1.775 -15.207  -7.037 1.00 . A A . 114 ARG HE   1 1 
       12 24575 1 1 57 ARG HG2  H  -2.132 -12.766  -6.879 1.00 . A A . 114 ARG HG2  1 1 
       12 24576 1 1 57 ARG HG3  H  -1.049 -13.173  -5.552 1.00 . A A . 114 ARG HG3  1 1 
       12 24577 1 1 57 ARG HH11 H  -4.269 -16.276  -4.788 1.00 . A A . 114 ARG HH11 1 1 
       12 24578 1 1 57 ARG HH12 H  -4.256 -17.905  -5.377 1.00 . A A . 114 ARG HH12 1 1 
       12 24579 1 1 57 ARG HH21 H  -1.805 -17.330  -7.806 1.00 . A A . 114 ARG HH21 1 1 
       12 24580 1 1 57 ARG HH22 H  -2.858 -18.493  -7.085 1.00 . A A . 114 ARG HH22 1 1 
       12 24581 1 1 57 ARG N    N  -3.978  -9.673  -4.876 1.00 . A A . 114 ARG N    1 1 
       12 24582 1 1 57 ARG NE   N  -2.479 -15.388  -6.378 1.00 . A A . 114 ARG NE   1 1 
       12 24583 1 1 57 ARG NH1  N  -3.903 -16.966  -5.419 1.00 . A A . 114 ARG NH1  1 1 
       12 24584 1 1 57 ARG NH2  N  -2.505 -17.560  -7.130 1.00 . A A . 114 ARG NH2  1 1 
       12 24585 1 1 57 ARG O    O  -5.605 -12.212  -6.597 1.00 . A A . 114 ARG O    1 1 
       12 24586 1 1 58 GLU C    C  -8.074 -12.146  -4.759 1.00 . A A . 115 GLU C    1 1 
       12 24587 1 1 58 GLU CA   C  -6.836 -12.781  -4.094 1.00 . A A . 115 GLU CA   1 1 
       12 24588 1 1 58 GLU CB   C  -7.083 -12.955  -2.567 1.00 . A A . 115 GLU CB   1 1 
       12 24589 1 1 58 GLU CD   C  -5.715 -15.124  -2.272 1.00 . A A . 115 GLU CD   1 1 
       12 24590 1 1 58 GLU CG   C  -5.956 -13.681  -1.798 1.00 . A A . 115 GLU CG   1 1 
       12 24591 1 1 58 GLU H    H  -5.161 -11.576  -3.563 1.00 . A A . 115 GLU H    1 1 
       12 24592 1 1 58 GLU HA   H  -6.669 -13.764  -4.530 1.00 . A A . 115 GLU HA   1 1 
       12 24593 1 1 58 GLU HB2  H  -7.205 -11.972  -2.121 1.00 . A A . 115 GLU HB2  1 1 
       12 24594 1 1 58 GLU HB3  H  -8.006 -13.514  -2.420 1.00 . A A . 115 GLU HB3  1 1 
       12 24595 1 1 58 GLU HG2  H  -5.039 -13.118  -1.917 1.00 . A A . 115 GLU HG2  1 1 
       12 24596 1 1 58 GLU HG3  H  -6.213 -13.699  -0.741 1.00 . A A . 115 GLU HG3  1 1 
       12 24597 1 1 58 GLU N    N  -5.615 -11.982  -4.334 1.00 . A A . 115 GLU N    1 1 
       12 24598 1 1 58 GLU O    O  -8.951 -12.858  -5.256 1.00 . A A . 115 GLU O    1 1 
       12 24599 1 1 58 GLU OE1  O  -6.369 -16.054  -1.767 1.00 . A A . 115 GLU OE1  1 1 
       12 24600 1 1 58 GLU OE2  O  -4.869 -15.345  -3.159 1.00 . A A . 115 GLU OE2  1 1 
       12 24601 1 1 59 CYS C    C  -9.300 -10.051  -6.829 1.00 . A A . 116 CYS C    1 1 
       12 24602 1 1 59 CYS CA   C  -9.274 -10.046  -5.290 1.00 . A A . 116 CYS CA   1 1 
       12 24603 1 1 59 CYS CB   C  -9.235  -8.615  -4.751 1.00 . A A . 116 CYS CB   1 1 
       12 24604 1 1 59 CYS H    H  -7.381 -10.297  -4.370 1.00 . A A . 116 CYS H    1 1 
       12 24605 1 1 59 CYS HA   H -10.182 -10.524  -4.923 1.00 . A A . 116 CYS HA   1 1 
       12 24606 1 1 59 CYS HB2  H  -8.371  -8.102  -5.155 1.00 . A A . 116 CYS HB2  1 1 
       12 24607 1 1 59 CYS HB3  H -10.131  -8.086  -5.050 1.00 . A A . 116 CYS HB3  1 1 
       12 24608 1 1 59 CYS HG   H  -8.049  -7.811  -2.652 1.00 . A A . 116 CYS HG   1 1 
       12 24609 1 1 59 CYS N    N  -8.129 -10.802  -4.757 1.00 . A A . 116 CYS N    1 1 
       12 24610 1 1 59 CYS O    O -10.377 -10.104  -7.412 1.00 . A A . 116 CYS O    1 1 
       12 24611 1 1 59 CYS SG   S  -9.125  -8.527  -2.949 1.00 . A A . 116 CYS SG   1 1 
       12 24612 1 1 60 LEU C    C  -8.738 -11.320  -9.523 1.00 . A A . 117 LEU C    1 1 
       12 24613 1 1 60 LEU CA   C  -7.973 -10.102  -8.960 1.00 . A A . 117 LEU CA   1 1 
       12 24614 1 1 60 LEU CB   C  -6.479 -10.172  -9.395 1.00 . A A . 117 LEU CB   1 1 
       12 24615 1 1 60 LEU CD1  C  -4.171  -9.096  -9.565 1.00 . A A . 117 LEU CD1  1 1 
       12 24616 1 1 60 LEU CD2  C  -6.209  -7.768 -10.256 1.00 . A A . 117 LEU CD2  1 1 
       12 24617 1 1 60 LEU CG   C  -5.662  -8.846  -9.296 1.00 . A A . 117 LEU CG   1 1 
       12 24618 1 1 60 LEU H    H  -7.289  -9.919  -6.942 1.00 . A A . 117 LEU H    1 1 
       12 24619 1 1 60 LEU HA   H  -8.413  -9.200  -9.370 1.00 . A A . 117 LEU HA   1 1 
       12 24620 1 1 60 LEU HB2  H  -5.987 -10.922  -8.784 1.00 . A A . 117 LEU HB2  1 1 
       12 24621 1 1 60 LEU HB3  H  -6.436 -10.510 -10.430 1.00 . A A . 117 LEU HB3  1 1 
       12 24622 1 1 60 LEU HD11 H  -3.627  -8.166  -9.473 1.00 . A A . 117 LEU HD11 1 1 
       12 24623 1 1 60 LEU HD12 H  -4.037  -9.494 -10.564 1.00 . A A . 117 LEU HD12 1 1 
       12 24624 1 1 60 LEU HD13 H  -3.786  -9.803  -8.842 1.00 . A A . 117 LEU HD13 1 1 
       12 24625 1 1 60 LEU HD21 H  -5.625  -6.861 -10.151 1.00 . A A . 117 LEU HD21 1 1 
       12 24626 1 1 60 LEU HD22 H  -7.238  -7.553 -10.010 1.00 . A A . 117 LEU HD22 1 1 
       12 24627 1 1 60 LEU HD23 H  -6.148  -8.117 -11.278 1.00 . A A . 117 LEU HD23 1 1 
       12 24628 1 1 60 LEU HG   H  -5.744  -8.457  -8.287 1.00 . A A . 117 LEU HG   1 1 
       12 24629 1 1 60 LEU N    N  -8.103 -10.016  -7.477 1.00 . A A . 117 LEU N    1 1 
       12 24630 1 1 60 LEU O    O  -9.264 -11.273 -10.634 1.00 . A A . 117 LEU O    1 1 
       12 24631 1 1 61 ALA C    C -11.035 -13.336  -9.224 1.00 . A A . 118 ALA C    1 1 
       12 24632 1 1 61 ALA CA   C  -9.526 -13.624  -9.041 1.00 . A A . 118 ALA CA   1 1 
       12 24633 1 1 61 ALA CB   C  -9.291 -14.674  -7.947 1.00 . A A . 118 ALA CB   1 1 
       12 24634 1 1 61 ALA H    H  -8.252 -12.382  -7.892 1.00 . A A . 118 ALA H    1 1 
       12 24635 1 1 61 ALA HA   H  -9.123 -14.020  -9.970 1.00 . A A . 118 ALA HA   1 1 
       12 24636 1 1 61 ALA HB1  H  -9.787 -15.599  -8.213 1.00 . A A . 118 ALA HB1  1 1 
       12 24637 1 1 61 ALA HB2  H  -9.690 -14.316  -7.004 1.00 . A A . 118 ALA HB2  1 1 
       12 24638 1 1 61 ALA HB3  H  -8.229 -14.858  -7.835 1.00 . A A . 118 ALA HB3  1 1 
       12 24639 1 1 61 ALA N    N  -8.775 -12.403  -8.721 1.00 . A A . 118 ALA N    1 1 
       12 24640 1 1 61 ALA O    O -11.597 -13.648 -10.270 1.00 . A A . 118 ALA O    1 1 
       12 24641 1 1 62 GLU C    C -13.485 -11.233  -9.144 1.00 . A A . 119 GLU C    1 1 
       12 24642 1 1 62 GLU CA   C -13.138 -12.443  -8.242 1.00 . A A . 119 GLU CA   1 1 
       12 24643 1 1 62 GLU CB   C -13.658 -12.176  -6.811 1.00 . A A . 119 GLU CB   1 1 
       12 24644 1 1 62 GLU CD   C -13.648 -10.622  -4.776 1.00 . A A . 119 GLU CD   1 1 
       12 24645 1 1 62 GLU CG   C -13.138 -10.866  -6.189 1.00 . A A . 119 GLU CG   1 1 
       12 24646 1 1 62 GLU H    H -11.191 -12.494  -7.388 1.00 . A A . 119 GLU H    1 1 
       12 24647 1 1 62 GLU HA   H -13.642 -13.321  -8.635 1.00 . A A . 119 GLU HA   1 1 
       12 24648 1 1 62 GLU HB2  H -14.743 -12.142  -6.832 1.00 . A A . 119 GLU HB2  1 1 
       12 24649 1 1 62 GLU HB3  H -13.353 -13.000  -6.173 1.00 . A A . 119 GLU HB3  1 1 
       12 24650 1 1 62 GLU HG2  H -12.051 -10.899  -6.172 1.00 . A A . 119 GLU HG2  1 1 
       12 24651 1 1 62 GLU HG3  H -13.446 -10.034  -6.817 1.00 . A A . 119 GLU HG3  1 1 
       12 24652 1 1 62 GLU N    N -11.684 -12.732  -8.207 1.00 . A A . 119 GLU N    1 1 
       12 24653 1 1 62 GLU O    O -14.635 -11.097  -9.569 1.00 . A A . 119 GLU O    1 1 
       12 24654 1 1 62 GLU OE1  O -14.776 -10.119  -4.619 1.00 . A A . 119 GLU OE1  1 1 
       12 24655 1 1 62 GLU OE2  O -12.936 -10.961  -3.816 1.00 . A A . 119 GLU OE2  1 1 
       12 24656 1 1 63 THR C    C -13.238  -9.429 -11.603 1.00 . A A . 120 THR C    1 1 
       12 24657 1 1 63 THR CA   C -12.662  -9.119 -10.202 1.00 . A A . 120 THR CA   1 1 
       12 24658 1 1 63 THR CB   C -11.295  -8.344 -10.311 1.00 . A A . 120 THR CB   1 1 
       12 24659 1 1 63 THR CG2  C -11.356  -7.096 -11.213 1.00 . A A . 120 THR CG2  1 1 
       12 24660 1 1 63 THR H    H -11.598 -10.537  -9.038 1.00 . A A . 120 THR H    1 1 
       12 24661 1 1 63 THR HA   H -13.364  -8.483  -9.667 1.00 . A A . 120 THR HA   1 1 
       12 24662 1 1 63 THR HB   H -10.547  -9.023 -10.712 1.00 . A A . 120 THR HB   1 1 
       12 24663 1 1 63 THR HG1  H -11.306  -7.112  -8.767 1.00 . A A . 120 THR HG1  1 1 
       12 24664 1 1 63 THR HG21 H -12.110  -6.415 -10.837 1.00 . A A . 120 THR HG21 1 1 
       12 24665 1 1 63 THR HG22 H -11.607  -7.384 -12.224 1.00 . A A . 120 THR HG22 1 1 
       12 24666 1 1 63 THR HG23 H -10.395  -6.594 -11.214 1.00 . A A . 120 THR HG23 1 1 
       12 24667 1 1 63 THR N    N -12.487 -10.353  -9.404 1.00 . A A . 120 THR N    1 1 
       12 24668 1 1 63 THR O    O -14.041  -8.654 -12.133 1.00 . A A . 120 THR O    1 1 
       12 24669 1 1 63 THR OG1  O -10.871  -7.943  -9.004 1.00 . A A . 120 THR OG1  1 1 
       12 24670 1 1 64 GLU C    C -14.825 -11.205 -13.618 1.00 . A A . 121 GLU C    1 1 
       12 24671 1 1 64 GLU CA   C -13.294 -11.072 -13.488 1.00 . A A . 121 GLU CA   1 1 
       12 24672 1 1 64 GLU CB   C -12.623 -12.428 -13.842 1.00 . A A . 121 GLU CB   1 1 
       12 24673 1 1 64 GLU CD   C -12.470 -14.961 -13.435 1.00 . A A . 121 GLU CD   1 1 
       12 24674 1 1 64 GLU CG   C -13.155 -13.642 -13.047 1.00 . A A . 121 GLU CG   1 1 
       12 24675 1 1 64 GLU H    H -12.292 -11.206 -11.617 1.00 . A A . 121 GLU H    1 1 
       12 24676 1 1 64 GLU HA   H -12.949 -10.326 -14.203 1.00 . A A . 121 GLU HA   1 1 
       12 24677 1 1 64 GLU HB2  H -12.773 -12.621 -14.902 1.00 . A A . 121 GLU HB2  1 1 
       12 24678 1 1 64 GLU HB3  H -11.556 -12.342 -13.662 1.00 . A A . 121 GLU HB3  1 1 
       12 24679 1 1 64 GLU HG2  H -12.996 -13.458 -11.988 1.00 . A A . 121 GLU HG2  1 1 
       12 24680 1 1 64 GLU HG3  H -14.224 -13.738 -13.226 1.00 . A A . 121 GLU HG3  1 1 
       12 24681 1 1 64 GLU N    N -12.870 -10.618 -12.147 1.00 . A A . 121 GLU N    1 1 
       12 24682 1 1 64 GLU O    O -15.358 -11.156 -14.729 1.00 . A A . 121 GLU O    1 1 
       12 24683 1 1 64 GLU OE1  O -12.917 -15.620 -14.395 1.00 . A A . 121 GLU OE1  1 1 
       12 24684 1 1 64 GLU OE2  O -11.451 -15.320 -12.817 1.00 . A A . 121 GLU OE2  1 1 
       12 24685 1 1 65 ARG C    C -17.728 -10.269 -12.725 1.00 . A A . 122 ARG C    1 1 
       12 24686 1 1 65 ARG CA   C -16.994 -11.591 -12.457 1.00 . A A . 122 ARG CA   1 1 
       12 24687 1 1 65 ARG CB   C -17.419 -12.145 -11.069 1.00 . A A . 122 ARG CB   1 1 
       12 24688 1 1 65 ARG CD   C -17.025 -13.882  -9.231 1.00 . A A . 122 ARG CD   1 1 
       12 24689 1 1 65 ARG CG   C -16.718 -13.461 -10.675 1.00 . A A . 122 ARG CG   1 1 
       12 24690 1 1 65 ARG CZ   C -16.033 -15.555  -7.653 1.00 . A A . 122 ARG CZ   1 1 
       12 24691 1 1 65 ARG H    H -15.080 -11.381 -11.610 1.00 . A A . 122 ARG H    1 1 
       12 24692 1 1 65 ARG HA   H -17.257 -12.313 -13.227 1.00 . A A . 122 ARG HA   1 1 
       12 24693 1 1 65 ARG HB2  H -17.191 -11.400 -10.308 1.00 . A A . 122 ARG HB2  1 1 
       12 24694 1 1 65 ARG HB3  H -18.493 -12.317 -11.071 1.00 . A A . 122 ARG HB3  1 1 
       12 24695 1 1 65 ARG HD2  H -16.648 -13.119  -8.558 1.00 . A A . 122 ARG HD2  1 1 
       12 24696 1 1 65 ARG HD3  H -18.102 -13.963  -9.107 1.00 . A A . 122 ARG HD3  1 1 
       12 24697 1 1 65 ARG HE   H -16.287 -15.815  -9.628 1.00 . A A . 122 ARG HE   1 1 
       12 24698 1 1 65 ARG HG2  H -17.048 -14.247 -11.343 1.00 . A A . 122 ARG HG2  1 1 
       12 24699 1 1 65 ARG HG3  H -15.645 -13.334 -10.779 1.00 . A A . 122 ARG HG3  1 1 
       12 24700 1 1 65 ARG HH11 H -16.566 -13.830  -6.725 1.00 . A A . 122 ARG HH11 1 1 
       12 24701 1 1 65 ARG HH12 H -15.880 -15.039  -5.692 1.00 . A A . 122 ARG HH12 1 1 
       12 24702 1 1 65 ARG HH21 H -15.449 -17.402  -8.240 1.00 . A A . 122 ARG HH21 1 1 
       12 24703 1 1 65 ARG HH22 H -15.254 -17.055  -6.553 1.00 . A A . 122 ARG HH22 1 1 
       12 24704 1 1 65 ARG N    N -15.530 -11.395 -12.482 1.00 . A A . 122 ARG N    1 1 
       12 24705 1 1 65 ARG NE   N -16.415 -15.180  -8.885 1.00 . A A . 122 ARG NE   1 1 
       12 24706 1 1 65 ARG NH1  N -16.170 -14.745  -6.609 1.00 . A A . 122 ARG NH1  1 1 
       12 24707 1 1 65 ARG NH2  N -15.541 -16.765  -7.465 1.00 . A A . 122 ARG NH2  1 1 
       12 24708 1 1 65 ARG O    O -18.859 -10.262 -13.218 1.00 . A A . 122 ARG O    1 1 
       12 24709 1 1 66 ASN C    C -17.639  -7.278 -13.892 1.00 . A A . 123 ASN C    1 1 
       12 24710 1 1 66 ASN CA   C -17.612  -7.807 -12.439 1.00 . A A . 123 ASN CA   1 1 
       12 24711 1 1 66 ASN CB   C -16.785  -6.858 -11.531 1.00 . A A . 123 ASN CB   1 1 
       12 24712 1 1 66 ASN CG   C -17.518  -5.555 -11.262 1.00 . A A . 123 ASN CG   1 1 
       12 24713 1 1 66 ASN H    H -16.114  -9.257 -12.105 1.00 . A A . 123 ASN H    1 1 
       12 24714 1 1 66 ASN HA   H -18.631  -7.855 -12.064 1.00 . A A . 123 ASN HA   1 1 
       12 24715 1 1 66 ASN HB2  H -16.593  -7.346 -10.579 1.00 . A A . 123 ASN HB2  1 1 
       12 24716 1 1 66 ASN HB3  H -15.834  -6.638 -12.006 1.00 . A A . 123 ASN HB3  1 1 
       12 24717 1 1 66 ASN HD21 H -18.350  -6.317  -9.622 1.00 . A A . 123 ASN HD21 1 1 
       12 24718 1 1 66 ASN HD22 H -18.773  -4.682  -9.995 1.00 . A A . 123 ASN HD22 1 1 
       12 24719 1 1 66 ASN N    N -17.047  -9.161 -12.388 1.00 . A A . 123 ASN N    1 1 
       12 24720 1 1 66 ASN ND2  N -18.289  -5.510 -10.183 1.00 . A A . 123 ASN ND2  1 1 
       12 24721 1 1 66 ASN O    O -16.781  -7.628 -14.706 1.00 . A A . 123 ASN O    1 1 
       12 24722 1 1 66 ASN OD1  O -17.399  -4.599 -12.014 1.00 . A A . 123 ASN OD1  1 1 
       12 24723 1 1 67 ALA C    C -18.261  -4.413 -15.649 1.00 . A A . 124 ALA C    1 1 
       12 24724 1 1 67 ALA CA   C -18.864  -5.835 -15.520 1.00 . A A . 124 ALA CA   1 1 
       12 24725 1 1 67 ALA CB   C -20.382  -5.826 -15.803 1.00 . A A . 124 ALA CB   1 1 
       12 24726 1 1 67 ALA H    H -19.226  -6.147 -13.452 1.00 . A A . 124 ALA H    1 1 
       12 24727 1 1 67 ALA HA   H -18.389  -6.471 -16.264 1.00 . A A . 124 ALA HA   1 1 
       12 24728 1 1 67 ALA HB1  H -20.778  -6.831 -15.721 1.00 . A A . 124 ALA HB1  1 1 
       12 24729 1 1 67 ALA HB2  H -20.567  -5.454 -16.805 1.00 . A A . 124 ALA HB2  1 1 
       12 24730 1 1 67 ALA HB3  H -20.887  -5.187 -15.090 1.00 . A A . 124 ALA HB3  1 1 
       12 24731 1 1 67 ALA N    N -18.627  -6.413 -14.175 1.00 . A A . 124 ALA N    1 1 
       12 24732 1 1 67 ALA O    O -18.727  -3.610 -16.468 1.00 . A A . 124 ALA O    1 1 
       12 24733 1 1 68 ARG C    C -15.837  -2.605 -16.241 1.00 . A A . 125 ARG C    1 1 
       12 24734 1 1 68 ARG CA   C -16.508  -2.816 -14.871 1.00 . A A . 125 ARG CA   1 1 
       12 24735 1 1 68 ARG CB   C -15.449  -2.754 -13.726 1.00 . A A . 125 ARG CB   1 1 
       12 24736 1 1 68 ARG CD   C -13.715  -1.389 -12.410 1.00 . A A . 125 ARG CD   1 1 
       12 24737 1 1 68 ARG CG   C -14.710  -1.401 -13.589 1.00 . A A . 125 ARG CG   1 1 
       12 24738 1 1 68 ARG CZ   C -12.279   0.258 -11.177 1.00 . A A . 125 ARG CZ   1 1 
       12 24739 1 1 68 ARG H    H -16.885  -4.808 -14.239 1.00 . A A . 125 ARG H    1 1 
       12 24740 1 1 68 ARG HA   H -17.253  -2.038 -14.710 1.00 . A A . 125 ARG HA   1 1 
       12 24741 1 1 68 ARG HB2  H -15.952  -2.959 -12.784 1.00 . A A . 125 ARG HB2  1 1 
       12 24742 1 1 68 ARG HB3  H -14.711  -3.534 -13.894 1.00 . A A . 125 ARG HB3  1 1 
       12 24743 1 1 68 ARG HD2  H -14.245  -1.659 -11.501 1.00 . A A . 125 ARG HD2  1 1 
       12 24744 1 1 68 ARG HD3  H -12.942  -2.128 -12.598 1.00 . A A . 125 ARG HD3  1 1 
       12 24745 1 1 68 ARG HE   H -13.239   0.604 -12.914 1.00 . A A . 125 ARG HE   1 1 
       12 24746 1 1 68 ARG HG2  H -14.166  -1.205 -14.504 1.00 . A A . 125 ARG HG2  1 1 
       12 24747 1 1 68 ARG HG3  H -15.442  -0.616 -13.435 1.00 . A A . 125 ARG HG3  1 1 
       12 24748 1 1 68 ARG HH11 H -12.368  -1.558 -10.256 1.00 . A A . 125 ARG HH11 1 1 
       12 24749 1 1 68 ARG HH12 H -11.397  -0.377  -9.458 1.00 . A A . 125 ARG HH12 1 1 
       12 24750 1 1 68 ARG HH21 H -12.009   2.168 -11.815 1.00 . A A . 125 ARG HH21 1 1 
       12 24751 1 1 68 ARG HH22 H -11.189   1.748 -10.344 1.00 . A A . 125 ARG HH22 1 1 
       12 24752 1 1 68 ARG N    N -17.208  -4.118 -14.852 1.00 . A A . 125 ARG N    1 1 
       12 24753 1 1 68 ARG NE   N -13.071  -0.073 -12.220 1.00 . A A . 125 ARG NE   1 1 
       12 24754 1 1 68 ARG NH1  N -11.991  -0.627 -10.218 1.00 . A A . 125 ARG NH1  1 1 
       12 24755 1 1 68 ARG NH2  N -11.783   1.488 -11.106 1.00 . A A . 125 ARG NH2  1 1 
       12 24756 1 1 68 ARG O    O -15.073  -3.458 -16.694 1.00 . A A . 125 ARG O    1 1 
       12 24757 1 1 69 THR C    C -14.842   0.142 -18.202 1.00 . A A . 126 THR C    1 1 
       12 24758 1 1 69 THR CA   C -15.655  -1.173 -18.257 1.00 . A A . 126 THR CA   1 1 
       12 24759 1 1 69 THR CB   C -16.842  -1.084 -19.287 1.00 . A A . 126 THR CB   1 1 
       12 24760 1 1 69 THR CG2  C -17.499  -2.456 -19.527 1.00 . A A . 126 THR CG2  1 1 
       12 24761 1 1 69 THR H    H -16.750  -0.843 -16.478 1.00 . A A . 126 THR H    1 1 
       12 24762 1 1 69 THR HA   H -14.994  -1.981 -18.580 1.00 . A A . 126 THR HA   1 1 
       12 24763 1 1 69 THR HB   H -16.454  -0.721 -20.233 1.00 . A A . 126 THR HB   1 1 
       12 24764 1 1 69 THR HG1  H -17.494   0.736 -18.875 1.00 . A A . 126 THR HG1  1 1 
       12 24765 1 1 69 THR HG21 H -17.917  -2.831 -18.601 1.00 . A A . 126 THR HG21 1 1 
       12 24766 1 1 69 THR HG22 H -16.757  -3.157 -19.894 1.00 . A A . 126 THR HG22 1 1 
       12 24767 1 1 69 THR HG23 H -18.289  -2.362 -20.262 1.00 . A A . 126 THR HG23 1 1 
       12 24768 1 1 69 THR N    N -16.158  -1.489 -16.910 1.00 . A A . 126 THR N    1 1 
       12 24769 1 1 69 THR O    O -15.443   1.229 -18.128 1.00 . A A . 126 THR O    1 1 
       12 24770 1 1 69 THR OXT  O -13.599   0.085 -18.188 1.00 . A A . 126 THR OXT  1 1 
       12 24771 1 1 69 THR OG1  O -17.842  -0.165 -18.821 1.00 . A A . 126 THR OG1  1 1 
       12 24772 2 1  1 SER C    C   7.299 -12.775   3.110 1.00 . B B .  58 SER C    1 1 
       12 24773 2 1  1 SER CA   C   7.472 -11.545   4.005 1.00 . B B .  58 SER CA   1 1 
       12 24774 2 1  1 SER CB   C   8.643 -10.657   3.535 1.00 . B B .  58 SER CB   1 1 
       12 24775 2 1  1 SER H1   H   6.882 -12.506   5.748 1.00 . B B .  58 SER H1   1 1 
       12 24776 2 1  1 SER H2   H   7.807 -11.118   6.014 1.00 . B B .  58 SER H2   1 1 
       12 24777 2 1  1 SER H3   H   8.545 -12.537   5.476 1.00 . B B .  58 SER H3   1 1 
       12 24778 2 1  1 SER HA   H   6.556 -10.960   3.978 1.00 . B B .  58 SER HA   1 1 
       12 24779 2 1  1 SER HB2  H   8.534 -10.436   2.481 1.00 . B B .  58 SER HB2  1 1 
       12 24780 2 1  1 SER HB3  H   8.630  -9.724   4.088 1.00 . B B .  58 SER HB3  1 1 
       12 24781 2 1  1 SER HG   H  10.222 -11.079   4.630 1.00 . B B .  58 SER HG   1 1 
       12 24782 2 1  1 SER N    N   7.692 -11.955   5.405 1.00 . B B .  58 SER N    1 1 
       12 24783 2 1  1 SER O    O   7.968 -13.796   3.321 1.00 . B B .  58 SER O    1 1 
       12 24784 2 1  1 SER OG   O   9.902 -11.278   3.737 1.00 . B B .  58 SER OG   1 1 
       12 24785 2 1  2 HIS C    C   5.416 -13.176  -0.095 1.00 . B B .  59 HIS C    1 1 
       12 24786 2 1  2 HIS CA   C   6.122 -13.750   1.151 1.00 . B B .  59 HIS CA   1 1 
       12 24787 2 1  2 HIS CB   C   5.280 -14.914   1.761 1.00 . B B .  59 HIS CB   1 1 
       12 24788 2 1  2 HIS CD2  C   2.720 -14.782   1.239 1.00 . B B .  59 HIS CD2  1 1 
       12 24789 2 1  2 HIS CE1  C   2.053 -13.895   3.112 1.00 . B B .  59 HIS CE1  1 1 
       12 24790 2 1  2 HIS CG   C   3.819 -14.599   2.017 1.00 . B B .  59 HIS CG   1 1 
       12 24791 2 1  2 HIS H    H   5.852 -11.857   2.058 1.00 . B B .  59 HIS H    1 1 
       12 24792 2 1  2 HIS HA   H   7.089 -14.144   0.838 1.00 . B B .  59 HIS HA   1 1 
       12 24793 2 1  2 HIS HB2  H   5.321 -15.764   1.087 1.00 . B B .  59 HIS HB2  1 1 
       12 24794 2 1  2 HIS HB3  H   5.724 -15.210   2.704 1.00 . B B .  59 HIS HB3  1 1 
       12 24795 2 1  2 HIS HD1  H   3.909 -13.779   3.951 1.00 . B B .  59 HIS HD1  1 1 
       12 24796 2 1  2 HIS HD2  H   2.699 -15.206   0.247 1.00 . B B .  59 HIS HD2  1 1 
       12 24797 2 1  2 HIS HE1  H   1.424 -13.480   3.883 1.00 . B B .  59 HIS HE1  1 1 
       12 24798 2 1  2 HIS HE2  H   0.727 -14.279   1.608 1.00 . B B .  59 HIS HE2  1 1 
       12 24799 2 1  2 HIS N    N   6.375 -12.681   2.131 1.00 . B B .  59 HIS N    1 1 
       12 24800 2 1  2 HIS ND1  N   3.358 -14.034   3.183 1.00 . B B .  59 HIS ND1  1 1 
       12 24801 2 1  2 HIS NE2  N   1.643 -14.340   1.951 1.00 . B B .  59 HIS NE2  1 1 
       12 24802 2 1  2 HIS O    O   4.682 -12.183  -0.009 1.00 . B B .  59 HIS O    1 1 
       12 24803 2 1  3 MET C    C   5.101 -14.897  -3.336 1.00 . B B .  60 MET C    1 1 
       12 24804 2 1  3 MET CA   C   4.928 -13.625  -2.489 1.00 . B B .  60 MET CA   1 1 
       12 24805 2 1  3 MET CB   C   5.390 -12.351  -3.263 1.00 . B B .  60 MET CB   1 1 
       12 24806 2 1  3 MET CE   C   9.031 -11.133  -5.003 1.00 . B B .  60 MET CE   1 1 
       12 24807 2 1  3 MET CG   C   6.864 -12.336  -3.711 1.00 . B B .  60 MET CG   1 1 
       12 24808 2 1  3 MET H    H   6.418 -14.457  -1.249 1.00 . B B .  60 MET H    1 1 
       12 24809 2 1  3 MET HA   H   3.875 -13.521  -2.232 1.00 . B B .  60 MET HA   1 1 
       12 24810 2 1  3 MET HB2  H   4.771 -12.236  -4.148 1.00 . B B .  60 MET HB2  1 1 
       12 24811 2 1  3 MET HB3  H   5.226 -11.493  -2.625 1.00 . B B .  60 MET HB3  1 1 
       12 24812 2 1  3 MET HE1  H   9.432 -10.285  -5.537 1.00 . B B .  60 MET HE1  1 1 
       12 24813 2 1  3 MET HE2  H   9.095 -12.014  -5.628 1.00 . B B .  60 MET HE2  1 1 
       12 24814 2 1  3 MET HE3  H   9.604 -11.291  -4.099 1.00 . B B .  60 MET HE3  1 1 
       12 24815 2 1  3 MET HG2  H   7.496 -12.426  -2.836 1.00 . B B .  60 MET HG2  1 1 
       12 24816 2 1  3 MET HG3  H   7.043 -13.178  -4.367 1.00 . B B .  60 MET HG3  1 1 
       12 24817 2 1  3 MET N    N   5.674 -13.815  -1.238 1.00 . B B .  60 MET N    1 1 
       12 24818 2 1  3 MET O    O   6.220 -15.424  -3.455 1.00 . B B .  60 MET O    1 1 
       12 24819 2 1  3 MET SD   S   7.313 -10.816  -4.584 1.00 . B B .  60 MET SD   1 1 
       12 24820 2 1  4 ALA C    C   4.539 -16.382  -6.076 1.00 . B B .  61 ALA C    1 1 
       12 24821 2 1  4 ALA CA   C   4.006 -16.661  -4.662 1.00 . B B .  61 ALA CA   1 1 
       12 24822 2 1  4 ALA CB   C   2.604 -17.297  -4.692 1.00 . B B .  61 ALA CB   1 1 
       12 24823 2 1  4 ALA H    H   3.139 -14.941  -3.754 1.00 . B B .  61 ALA H    1 1 
       12 24824 2 1  4 ALA HA   H   4.678 -17.363  -4.167 1.00 . B B .  61 ALA HA   1 1 
       12 24825 2 1  4 ALA HB1  H   1.906 -16.625  -5.174 1.00 . B B .  61 ALA HB1  1 1 
       12 24826 2 1  4 ALA HB2  H   2.273 -17.489  -3.680 1.00 . B B .  61 ALA HB2  1 1 
       12 24827 2 1  4 ALA HB3  H   2.637 -18.232  -5.239 1.00 . B B .  61 ALA HB3  1 1 
       12 24828 2 1  4 ALA N    N   3.993 -15.418  -3.878 1.00 . B B .  61 ALA N    1 1 
       12 24829 2 1  4 ALA O    O   5.628 -16.843  -6.452 1.00 . B B .  61 ALA O    1 1 
       12 24830 2 1  5 MET C    C   3.674 -13.707  -8.397 1.00 . B B .  62 MET C    1 1 
       12 24831 2 1  5 MET CA   C   4.118 -15.172  -8.207 1.00 . B B .  62 MET CA   1 1 
       12 24832 2 1  5 MET CB   C   3.448 -16.078  -9.282 1.00 . B B .  62 MET CB   1 1 
       12 24833 2 1  5 MET CE   C   5.884 -19.470  -9.870 1.00 . B B .  62 MET CE   1 1 
       12 24834 2 1  5 MET CG   C   3.931 -17.540  -9.314 1.00 . B B .  62 MET CG   1 1 
       12 24835 2 1  5 MET H    H   2.917 -15.290  -6.468 1.00 . B B .  62 MET H    1 1 
       12 24836 2 1  5 MET HA   H   5.199 -15.220  -8.320 1.00 . B B .  62 MET HA   1 1 
       12 24837 2 1  5 MET HB2  H   2.376 -16.086  -9.112 1.00 . B B .  62 MET HB2  1 1 
       12 24838 2 1  5 MET HB3  H   3.630 -15.648 -10.263 1.00 . B B .  62 MET HB3  1 1 
       12 24839 2 1  5 MET HE1  H   6.908 -19.697 -10.131 1.00 . B B .  62 MET HE1  1 1 
       12 24840 2 1  5 MET HE2  H   5.225 -19.875 -10.625 1.00 . B B .  62 MET HE2  1 1 
       12 24841 2 1  5 MET HE3  H   5.650 -19.912  -8.912 1.00 . B B .  62 MET HE3  1 1 
       12 24842 2 1  5 MET HG2  H   3.808 -17.972  -8.328 1.00 . B B .  62 MET HG2  1 1 
       12 24843 2 1  5 MET HG3  H   3.332 -18.097 -10.025 1.00 . B B .  62 MET HG3  1 1 
       12 24844 2 1  5 MET N    N   3.767 -15.606  -6.843 1.00 . B B .  62 MET N    1 1 
       12 24845 2 1  5 MET O    O   2.879 -13.182  -7.607 1.00 . B B .  62 MET O    1 1 
       12 24846 2 1  5 MET SD   S   5.671 -17.690  -9.783 1.00 . B B .  62 MET SD   1 1 
       12 24847 2 1  6 LYS C    C   3.433 -11.550 -11.268 1.00 . B B .  63 LYS C    1 1 
       12 24848 2 1  6 LYS CA   C   3.882 -11.658  -9.794 1.00 . B B .  63 LYS CA   1 1 
       12 24849 2 1  6 LYS CB   C   5.118 -10.759  -9.550 1.00 . B B .  63 LYS CB   1 1 
       12 24850 2 1  6 LYS CD   C   6.794  -9.686  -7.957 1.00 . B B .  63 LYS CD   1 1 
       12 24851 2 1  6 LYS CE   C   6.700  -8.332  -8.690 1.00 . B B .  63 LYS CE   1 1 
       12 24852 2 1  6 LYS CG   C   5.497 -10.518  -8.073 1.00 . B B .  63 LYS CG   1 1 
       12 24853 2 1  6 LYS H    H   4.771 -13.561 -10.064 1.00 . B B .  63 LYS H    1 1 
       12 24854 2 1  6 LYS HA   H   3.070 -11.309  -9.160 1.00 . B B .  63 LYS HA   1 1 
       12 24855 2 1  6 LYS HB2  H   5.972 -11.210 -10.044 1.00 . B B .  63 LYS HB2  1 1 
       12 24856 2 1  6 LYS HB3  H   4.936  -9.790 -10.008 1.00 . B B .  63 LYS HB3  1 1 
       12 24857 2 1  6 LYS HD2  H   7.002  -9.500  -6.909 1.00 . B B .  63 LYS HD2  1 1 
       12 24858 2 1  6 LYS HD3  H   7.614 -10.257  -8.381 1.00 . B B .  63 LYS HD3  1 1 
       12 24859 2 1  6 LYS HE2  H   6.359  -8.493  -9.702 1.00 . B B .  63 LYS HE2  1 1 
       12 24860 2 1  6 LYS HE3  H   5.991  -7.693  -8.173 1.00 . B B .  63 LYS HE3  1 1 
       12 24861 2 1  6 LYS HG2  H   4.686  -9.990  -7.583 1.00 . B B .  63 LYS HG2  1 1 
       12 24862 2 1  6 LYS HG3  H   5.645 -11.478  -7.582 1.00 . B B .  63 LYS HG3  1 1 
       12 24863 2 1  6 LYS HZ1  H   8.361  -7.458  -7.786 1.00 . B B .  63 LYS HZ1  1 1 
       12 24864 2 1  6 LYS HZ2  H   7.910  -6.730  -9.240 1.00 . B B .  63 LYS HZ2  1 1 
       12 24865 2 1  6 LYS HZ3  H   8.702  -8.218  -9.257 1.00 . B B .  63 LYS HZ3  1 1 
       12 24866 2 1  6 LYS N    N   4.182 -13.065  -9.461 1.00 . B B .  63 LYS N    1 1 
       12 24867 2 1  6 LYS NZ   N   8.007  -7.640  -8.748 1.00 . B B .  63 LYS NZ   1 1 
       12 24868 2 1  6 LYS O    O   4.287 -11.484 -12.168 1.00 . B B .  63 LYS O    1 1 
       12 24869 2 1  7 PRO C    C   1.875  -9.917 -13.401 1.00 . B B .  64 PRO C    1 1 
       12 24870 2 1  7 PRO CA   C   1.545 -11.343 -12.896 1.00 . B B .  64 PRO CA   1 1 
       12 24871 2 1  7 PRO CB   C   0.010 -11.535 -12.722 1.00 . B B .  64 PRO CB   1 1 
       12 24872 2 1  7 PRO CD   C   1.009 -11.896 -10.573 1.00 . B B .  64 PRO CD   1 1 
       12 24873 2 1  7 PRO CG   C  -0.135 -12.329 -11.461 1.00 . B B .  64 PRO CG   1 1 
       12 24874 2 1  7 PRO HA   H   1.923 -12.077 -13.596 1.00 . B B .  64 PRO HA   1 1 
       12 24875 2 1  7 PRO HB2  H  -0.490 -10.569 -12.633 1.00 . B B .  64 PRO HB2  1 1 
       12 24876 2 1  7 PRO HB3  H  -0.404 -12.083 -13.561 1.00 . B B .  64 PRO HB3  1 1 
       12 24877 2 1  7 PRO HD2  H   0.741 -11.014  -9.996 1.00 . B B .  64 PRO HD2  1 1 
       12 24878 2 1  7 PRO HD3  H   1.304 -12.699  -9.906 1.00 . B B .  64 PRO HD3  1 1 
       12 24879 2 1  7 PRO HG2  H  -1.093 -12.118 -10.991 1.00 . B B .  64 PRO HG2  1 1 
       12 24880 2 1  7 PRO HG3  H  -0.057 -13.392 -11.674 1.00 . B B .  64 PRO HG3  1 1 
       12 24881 2 1  7 PRO N    N   2.092 -11.587 -11.544 1.00 . B B .  64 PRO N    1 1 
       12 24882 2 1  7 PRO O    O   1.683  -8.946 -12.644 1.00 . B B .  64 PRO O    1 1 
       12 24883 2 1  8 PRO C    C   1.285  -7.632 -15.378 1.00 . B B .  65 PRO C    1 1 
       12 24884 2 1  8 PRO CA   C   2.597  -8.448 -15.308 1.00 . B B .  65 PRO CA   1 1 
       12 24885 2 1  8 PRO CB   C   3.115  -8.817 -16.725 1.00 . B B .  65 PRO CB   1 1 
       12 24886 2 1  8 PRO CD   C   2.946 -10.875 -15.520 1.00 . B B .  65 PRO CD   1 1 
       12 24887 2 1  8 PRO CG   C   3.784 -10.150 -16.551 1.00 . B B .  65 PRO CG   1 1 
       12 24888 2 1  8 PRO HA   H   3.350  -7.865 -14.785 1.00 . B B .  65 PRO HA   1 1 
       12 24889 2 1  8 PRO HB2  H   2.282  -8.888 -17.426 1.00 . B B .  65 PRO HB2  1 1 
       12 24890 2 1  8 PRO HB3  H   3.826  -8.083 -17.071 1.00 . B B .  65 PRO HB3  1 1 
       12 24891 2 1  8 PRO HD2  H   2.131 -11.409 -15.996 1.00 . B B .  65 PRO HD2  1 1 
       12 24892 2 1  8 PRO HD3  H   3.553 -11.563 -14.939 1.00 . B B .  65 PRO HD3  1 1 
       12 24893 2 1  8 PRO HG2  H   3.792 -10.690 -17.497 1.00 . B B .  65 PRO HG2  1 1 
       12 24894 2 1  8 PRO HG3  H   4.798 -10.023 -16.186 1.00 . B B .  65 PRO HG3  1 1 
       12 24895 2 1  8 PRO N    N   2.417  -9.771 -14.659 1.00 . B B .  65 PRO N    1 1 
       12 24896 2 1  8 PRO O    O   0.184  -8.207 -15.328 1.00 . B B .  65 PRO O    1 1 
       12 24897 2 1  9 GLY C    C  -0.619  -5.629 -16.750 1.00 . B B .  66 GLY C    1 1 
       12 24898 2 1  9 GLY CA   C   0.272  -5.390 -15.531 1.00 . B B .  66 GLY CA   1 1 
       12 24899 2 1  9 GLY H    H   2.326  -5.922 -15.562 1.00 . B B .  66 GLY H    1 1 
       12 24900 2 1  9 GLY HA2  H  -0.313  -5.515 -14.626 1.00 . B B .  66 GLY HA2  1 1 
       12 24901 2 1  9 GLY HA3  H   0.643  -4.377 -15.560 1.00 . B B .  66 GLY HA3  1 1 
       12 24902 2 1  9 GLY N    N   1.420  -6.298 -15.494 1.00 . B B .  66 GLY N    1 1 
       12 24903 2 1  9 GLY O    O  -0.381  -5.047 -17.814 1.00 . B B .  66 GLY O    1 1 
       12 24904 2 1 10 ALA C    C  -3.281  -5.743 -18.255 1.00 . B B .  67 ALA C    1 1 
       12 24905 2 1 10 ALA CA   C  -2.559  -6.951 -17.637 1.00 . B B .  67 ALA CA   1 1 
       12 24906 2 1 10 ALA CB   C  -3.570  -7.972 -17.066 1.00 . B B .  67 ALA CB   1 1 
       12 24907 2 1 10 ALA H    H  -1.725  -6.923 -15.689 1.00 . B B .  67 ALA H    1 1 
       12 24908 2 1 10 ALA HA   H  -1.977  -7.457 -18.407 1.00 . B B .  67 ALA HA   1 1 
       12 24909 2 1 10 ALA HB1  H  -4.225  -8.329 -17.852 1.00 . B B .  67 ALA HB1  1 1 
       12 24910 2 1 10 ALA HB2  H  -4.165  -7.504 -16.289 1.00 . B B .  67 ALA HB2  1 1 
       12 24911 2 1 10 ALA HB3  H  -3.038  -8.814 -16.642 1.00 . B B .  67 ALA HB3  1 1 
       12 24912 2 1 10 ALA N    N  -1.621  -6.522 -16.577 1.00 . B B .  67 ALA N    1 1 
       12 24913 2 1 10 ALA O    O  -4.141  -5.143 -17.617 1.00 . B B .  67 ALA O    1 1 
       12 24914 2 1 11 GLN C    C  -4.795  -4.519 -20.800 1.00 . B B .  68 GLN C    1 1 
       12 24915 2 1 11 GLN CA   C  -3.387  -4.239 -20.232 1.00 . B B .  68 GLN CA   1 1 
       12 24916 2 1 11 GLN CB   C  -2.377  -3.903 -21.369 1.00 . B B .  68 GLN CB   1 1 
       12 24917 2 1 11 GLN CD   C  -1.781  -2.492 -23.426 1.00 . B B .  68 GLN CD   1 1 
       12 24918 2 1 11 GLN CG   C  -2.779  -2.731 -22.287 1.00 . B B .  68 GLN CG   1 1 
       12 24919 2 1 11 GLN H    H  -2.212  -5.968 -19.925 1.00 . B B .  68 GLN H    1 1 
       12 24920 2 1 11 GLN HA   H  -3.439  -3.398 -19.548 1.00 . B B .  68 GLN HA   1 1 
       12 24921 2 1 11 GLN HB2  H  -1.421  -3.659 -20.919 1.00 . B B .  68 GLN HB2  1 1 
       12 24922 2 1 11 GLN HB3  H  -2.246  -4.789 -21.983 1.00 . B B .  68 GLN HB3  1 1 
       12 24923 2 1 11 GLN HE21 H  -0.770  -1.183 -22.336 1.00 . B B .  68 GLN HE21 1 1 
       12 24924 2 1 11 GLN HE22 H  -0.170  -1.457 -23.930 1.00 . B B .  68 GLN HE22 1 1 
       12 24925 2 1 11 GLN HG2  H  -3.751  -2.941 -22.718 1.00 . B B .  68 GLN HG2  1 1 
       12 24926 2 1 11 GLN HG3  H  -2.850  -1.830 -21.694 1.00 . B B .  68 GLN HG3  1 1 
       12 24927 2 1 11 GLN N    N  -2.882  -5.403 -19.488 1.00 . B B .  68 GLN N    1 1 
       12 24928 2 1 11 GLN NE2  N  -0.810  -1.623 -23.209 1.00 . B B .  68 GLN NE2  1 1 
       12 24929 2 1 11 GLN O    O  -5.610  -3.599 -20.918 1.00 . B B .  68 GLN O    1 1 
       12 24930 2 1 11 GLN OE1  O  -1.896  -3.073 -24.502 1.00 . B B .  68 GLN OE1  1 1 
       12 24931 2 1 12 GLY C    C  -7.520  -6.095 -20.829 1.00 . B B .  69 GLY C    1 1 
       12 24932 2 1 12 GLY CA   C  -6.314  -6.229 -21.748 1.00 . B B .  69 GLY CA   1 1 
       12 24933 2 1 12 GLY H    H  -4.378  -6.480 -20.929 1.00 . B B .  69 GLY H    1 1 
       12 24934 2 1 12 GLY HA2  H  -6.483  -5.648 -22.648 1.00 . B B .  69 GLY HA2  1 1 
       12 24935 2 1 12 GLY HA3  H  -6.212  -7.268 -22.033 1.00 . B B .  69 GLY HA3  1 1 
       12 24936 2 1 12 GLY N    N  -5.058  -5.804 -21.124 1.00 . B B .  69 GLY N    1 1 
       12 24937 2 1 12 GLY O    O  -8.452  -5.344 -21.127 1.00 . B B .  69 GLY O    1 1 
       12 24938 2 1 13 SER C    C  -8.103  -6.524 -17.305 1.00 . B B .  70 SER C    1 1 
       12 24939 2 1 13 SER CA   C  -8.606  -6.831 -18.723 1.00 . B B .  70 SER CA   1 1 
       12 24940 2 1 13 SER CB   C  -9.320  -8.198 -18.751 1.00 . B B .  70 SER CB   1 1 
       12 24941 2 1 13 SER H    H  -6.697  -7.357 -19.505 1.00 . B B .  70 SER H    1 1 
       12 24942 2 1 13 SER HA   H  -9.324  -6.060 -19.007 1.00 . B B .  70 SER HA   1 1 
       12 24943 2 1 13 SER HB2  H  -8.617  -8.986 -18.526 1.00 . B B .  70 SER HB2  1 1 
       12 24944 2 1 13 SER HB3  H -10.117  -8.207 -18.021 1.00 . B B .  70 SER HB3  1 1 
       12 24945 2 1 13 SER HG   H -10.268  -7.650 -20.370 1.00 . B B .  70 SER HG   1 1 
       12 24946 2 1 13 SER N    N  -7.496  -6.818 -19.697 1.00 . B B .  70 SER N    1 1 
       12 24947 2 1 13 SER O    O  -6.924  -6.735 -17.000 1.00 . B B .  70 SER O    1 1 
       12 24948 2 1 13 SER OG   O  -9.883  -8.460 -20.024 1.00 . B B .  70 SER OG   1 1 
       12 24949 2 1 14 GLN C    C  -7.747  -4.554 -14.818 1.00 . B B .  71 GLN C    1 1 
       12 24950 2 1 14 GLN CA   C  -8.817  -5.648 -15.035 1.00 . B B .  71 GLN CA   1 1 
       12 24951 2 1 14 GLN CB   C  -8.453  -6.900 -14.177 1.00 . B B .  71 GLN CB   1 1 
       12 24952 2 1 14 GLN CD   C  -9.097  -9.264 -13.390 1.00 . B B .  71 GLN CD   1 1 
       12 24953 2 1 14 GLN CG   C  -9.393  -8.108 -14.355 1.00 . B B .  71 GLN CG   1 1 
       12 24954 2 1 14 GLN H    H  -9.912  -5.788 -16.845 1.00 . B B .  71 GLN H    1 1 
       12 24955 2 1 14 GLN HA   H  -9.763  -5.258 -14.680 1.00 . B B .  71 GLN HA   1 1 
       12 24956 2 1 14 GLN HB2  H  -7.447  -7.219 -14.432 1.00 . B B .  71 GLN HB2  1 1 
       12 24957 2 1 14 GLN HB3  H  -8.465  -6.613 -13.127 1.00 . B B .  71 GLN HB3  1 1 
       12 24958 2 1 14 GLN HE21 H -10.967  -9.878 -13.518 1.00 . B B .  71 GLN HE21 1 1 
       12 24959 2 1 14 GLN HE22 H  -9.942 -10.822 -12.499 1.00 . B B .  71 GLN HE22 1 1 
       12 24960 2 1 14 GLN HG2  H -10.412  -7.772 -14.191 1.00 . B B .  71 GLN HG2  1 1 
       12 24961 2 1 14 GLN HG3  H  -9.304  -8.476 -15.369 1.00 . B B .  71 GLN HG3  1 1 
       12 24962 2 1 14 GLN N    N  -9.028  -5.985 -16.470 1.00 . B B .  71 GLN N    1 1 
       12 24963 2 1 14 GLN NE2  N -10.103 -10.067 -13.110 1.00 . B B .  71 GLN NE2  1 1 
       12 24964 2 1 14 GLN O    O  -7.440  -4.247 -13.672 1.00 . B B .  71 GLN O    1 1 
       12 24965 2 1 14 GLN OE1  O  -7.969  -9.447 -12.929 1.00 . B B .  71 GLN OE1  1 1 
       12 24966 2 1 15 SER C    C  -6.017  -2.017 -14.828 1.00 . B B .  72 SER C    1 1 
       12 24967 2 1 15 SER CA   C  -5.994  -3.120 -15.913 1.00 . B B .  72 SER CA   1 1 
       12 24968 2 1 15 SER CB   C  -5.815  -2.508 -17.322 1.00 . B B .  72 SER CB   1 1 
       12 24969 2 1 15 SER H    H  -7.585  -4.190 -16.787 1.00 . B B .  72 SER H    1 1 
       12 24970 2 1 15 SER HA   H  -5.142  -3.765 -15.718 1.00 . B B .  72 SER HA   1 1 
       12 24971 2 1 15 SER HB2  H  -5.835  -3.296 -18.065 1.00 . B B .  72 SER HB2  1 1 
       12 24972 2 1 15 SER HB3  H  -6.620  -1.820 -17.522 1.00 . B B .  72 SER HB3  1 1 
       12 24973 2 1 15 SER HG   H  -3.893  -2.431 -17.708 1.00 . B B .  72 SER HG   1 1 
       12 24974 2 1 15 SER N    N  -7.195  -3.990 -15.916 1.00 . B B .  72 SER N    1 1 
       12 24975 2 1 15 SER O    O  -5.021  -1.847 -14.112 1.00 . B B .  72 SER O    1 1 
       12 24976 2 1 15 SER OG   O  -4.585  -1.810 -17.449 1.00 . B B .  72 SER OG   1 1 
       12 24977 2 1 16 THR C    C  -7.034  -0.773 -12.267 1.00 . B B .  73 THR C    1 1 
       12 24978 2 1 16 THR CA   C  -7.372  -0.256 -13.691 1.00 . B B .  73 THR CA   1 1 
       12 24979 2 1 16 THR CB   C  -8.855   0.246 -13.726 1.00 . B B .  73 THR CB   1 1 
       12 24980 2 1 16 THR CG2  C  -9.038   1.535 -12.912 1.00 . B B .  73 THR CG2  1 1 
       12 24981 2 1 16 THR H    H  -7.823  -1.398 -15.420 1.00 . B B .  73 THR H    1 1 
       12 24982 2 1 16 THR HA   H  -6.728   0.583 -13.925 1.00 . B B .  73 THR HA   1 1 
       12 24983 2 1 16 THR HB   H  -9.502  -0.527 -13.308 1.00 . B B .  73 THR HB   1 1 
       12 24984 2 1 16 THR HG1  H  -9.332   1.425 -15.260 1.00 . B B .  73 THR HG1  1 1 
       12 24985 2 1 16 THR HG21 H  -8.739   1.364 -11.885 1.00 . B B .  73 THR HG21 1 1 
       12 24986 2 1 16 THR HG22 H -10.077   1.836 -12.938 1.00 . B B .  73 THR HG22 1 1 
       12 24987 2 1 16 THR HG23 H  -8.428   2.325 -13.334 1.00 . B B .  73 THR HG23 1 1 
       12 24988 2 1 16 THR N    N  -7.146  -1.285 -14.725 1.00 . B B .  73 THR N    1 1 
       12 24989 2 1 16 THR O    O  -6.358  -0.088 -11.487 1.00 . B B .  73 THR O    1 1 
       12 24990 2 1 16 THR OG1  O  -9.263   0.476 -15.089 1.00 . B B .  73 THR OG1  1 1 
       12 24991 2 1 17 TYR C    C  -5.875  -3.326 -10.579 1.00 . B B .  74 TYR C    1 1 
       12 24992 2 1 17 TYR CA   C  -7.273  -2.634 -10.652 1.00 . B B .  74 TYR CA   1 1 
       12 24993 2 1 17 TYR CB   C  -8.428  -3.635 -10.329 1.00 . B B .  74 TYR CB   1 1 
       12 24994 2 1 17 TYR CD1  C  -7.973  -3.499  -7.833 1.00 . B B .  74 TYR CD1  1 1 
       12 24995 2 1 17 TYR CD2  C  -8.476  -5.649  -8.742 1.00 . B B .  74 TYR CD2  1 1 
       12 24996 2 1 17 TYR CE1  C  -7.803  -4.060  -6.601 1.00 . B B .  74 TYR CE1  1 1 
       12 24997 2 1 17 TYR CE2  C  -8.316  -6.211  -7.491 1.00 . B B .  74 TYR CE2  1 1 
       12 24998 2 1 17 TYR CG   C  -8.305  -4.279  -8.940 1.00 . B B .  74 TYR CG   1 1 
       12 24999 2 1 17 TYR CZ   C  -7.973  -5.405  -6.428 1.00 . B B .  74 TYR CZ   1 1 
       12 25000 2 1 17 TYR H    H  -8.015  -2.478 -12.631 1.00 . B B .  74 TYR H    1 1 
       12 25001 2 1 17 TYR HA   H  -7.295  -1.847  -9.906 1.00 . B B .  74 TYR HA   1 1 
       12 25002 2 1 17 TYR HB2  H  -9.377  -3.114 -10.369 1.00 . B B .  74 TYR HB2  1 1 
       12 25003 2 1 17 TYR HB3  H  -8.434  -4.425 -11.077 1.00 . B B .  74 TYR HB3  1 1 
       12 25004 2 1 17 TYR HD1  H  -7.836  -2.433  -7.959 1.00 . B B .  74 TYR HD1  1 1 
       12 25005 2 1 17 TYR HD2  H  -8.744  -6.276  -9.587 1.00 . B B .  74 TYR HD2  1 1 
       12 25006 2 1 17 TYR HE1  H  -7.554  -3.434  -5.759 1.00 . B B .  74 TYR HE1  1 1 
       12 25007 2 1 17 TYR HE2  H  -8.453  -7.275  -7.355 1.00 . B B .  74 TYR HE2  1 1 
       12 25008 2 1 17 TYR HH   H  -8.129  -5.346  -4.512 1.00 . B B .  74 TYR HH   1 1 
       12 25009 2 1 17 TYR N    N  -7.502  -1.991 -11.957 1.00 . B B .  74 TYR N    1 1 
       12 25010 2 1 17 TYR O    O  -5.253  -3.353  -9.509 1.00 . B B .  74 TYR O    1 1 
       12 25011 2 1 17 TYR OH   O  -7.770  -5.941  -5.180 1.00 . B B .  74 TYR OH   1 1 
       12 25012 2 1 18 THR C    C  -2.914  -3.561 -11.517 1.00 . B B .  75 THR C    1 1 
       12 25013 2 1 18 THR CA   C  -4.064  -4.558 -11.788 1.00 . B B .  75 THR CA   1 1 
       12 25014 2 1 18 THR CB   C  -3.856  -5.230 -13.188 1.00 . B B .  75 THR CB   1 1 
       12 25015 2 1 18 THR CG2  C  -2.702  -6.254 -13.184 1.00 . B B .  75 THR CG2  1 1 
       12 25016 2 1 18 THR H    H  -5.915  -3.813 -12.526 1.00 . B B .  75 THR H    1 1 
       12 25017 2 1 18 THR HA   H  -4.049  -5.334 -11.025 1.00 . B B .  75 THR HA   1 1 
       12 25018 2 1 18 THR HB   H  -3.635  -4.461 -13.921 1.00 . B B .  75 THR HB   1 1 
       12 25019 2 1 18 THR HG1  H  -5.494  -5.385 -14.266 1.00 . B B .  75 THR HG1  1 1 
       12 25020 2 1 18 THR HG21 H  -2.575  -6.669 -14.178 1.00 . B B .  75 THR HG21 1 1 
       12 25021 2 1 18 THR HG22 H  -2.928  -7.052 -12.490 1.00 . B B .  75 THR HG22 1 1 
       12 25022 2 1 18 THR HG23 H  -1.782  -5.768 -12.882 1.00 . B B .  75 THR HG23 1 1 
       12 25023 2 1 18 THR N    N  -5.382  -3.872 -11.715 1.00 . B B .  75 THR N    1 1 
       12 25024 2 1 18 THR O    O  -1.819  -3.939 -11.061 1.00 . B B .  75 THR O    1 1 
       12 25025 2 1 18 THR OG1  O  -5.060  -5.895 -13.581 1.00 . B B .  75 THR OG1  1 1 
       12 25026 2 1 19 ASP C    C  -1.988  -1.143 -10.010 1.00 . B B .  76 ASP C    1 1 
       12 25027 2 1 19 ASP CA   C  -2.341  -1.146 -11.508 1.00 . B B .  76 ASP CA   1 1 
       12 25028 2 1 19 ASP CB   C  -3.057   0.167 -11.906 1.00 . B B .  76 ASP CB   1 1 
       12 25029 2 1 19 ASP CG   C  -2.205   1.425 -11.670 1.00 . B B .  76 ASP CG   1 1 
       12 25030 2 1 19 ASP H    H  -4.037  -2.109 -12.297 1.00 . B B .  76 ASP H    1 1 
       12 25031 2 1 19 ASP HA   H  -1.430  -1.243 -12.097 1.00 . B B .  76 ASP HA   1 1 
       12 25032 2 1 19 ASP HB2  H  -3.312   0.121 -12.957 1.00 . B B .  76 ASP HB2  1 1 
       12 25033 2 1 19 ASP HB3  H  -3.979   0.253 -11.337 1.00 . B B .  76 ASP HB3  1 1 
       12 25034 2 1 19 ASP N    N  -3.201  -2.284 -11.824 1.00 . B B .  76 ASP N    1 1 
       12 25035 2 1 19 ASP O    O  -0.805  -1.089  -9.658 1.00 . B B .  76 ASP O    1 1 
       12 25036 2 1 19 ASP OD1  O  -1.326   1.715 -12.502 1.00 . B B .  76 ASP OD1  1 1 
       12 25037 2 1 19 ASP OD2  O  -2.404   2.124 -10.664 1.00 . B B .  76 ASP OD2  1 1 
       12 25038 2 1 20 LEU C    C  -1.888  -2.313  -7.182 1.00 . B B .  77 LEU C    1 1 
       12 25039 2 1 20 LEU CA   C  -2.896  -1.263  -7.683 1.00 . B B .  77 LEU CA   1 1 
       12 25040 2 1 20 LEU CB   C  -4.277  -1.477  -7.009 1.00 . B B .  77 LEU CB   1 1 
       12 25041 2 1 20 LEU CD1  C  -3.726  -0.223  -4.829 1.00 . B B .  77 LEU CD1  1 1 
       12 25042 2 1 20 LEU CD2  C  -5.672  -1.842  -4.897 1.00 . B B .  77 LEU CD2  1 1 
       12 25043 2 1 20 LEU CG   C  -4.276  -1.521  -5.443 1.00 . B B .  77 LEU CG   1 1 
       12 25044 2 1 20 LEU H    H  -3.926  -1.406  -9.533 1.00 . B B .  77 LEU H    1 1 
       12 25045 2 1 20 LEU HA   H  -2.531  -0.278  -7.411 1.00 . B B .  77 LEU HA   1 1 
       12 25046 2 1 20 LEU HB2  H  -4.934  -0.674  -7.333 1.00 . B B .  77 LEU HB2  1 1 
       12 25047 2 1 20 LEU HB3  H  -4.690  -2.412  -7.376 1.00 . B B .  77 LEU HB3  1 1 
       12 25048 2 1 20 LEU HD11 H  -2.710  -0.066  -5.167 1.00 . B B .  77 LEU HD11 1 1 
       12 25049 2 1 20 LEU HD12 H  -3.729  -0.300  -3.749 1.00 . B B .  77 LEU HD12 1 1 
       12 25050 2 1 20 LEU HD13 H  -4.337   0.619  -5.131 1.00 . B B .  77 LEU HD13 1 1 
       12 25051 2 1 20 LEU HD21 H  -5.641  -1.870  -3.815 1.00 . B B .  77 LEU HD21 1 1 
       12 25052 2 1 20 LEU HD22 H  -5.982  -2.807  -5.262 1.00 . B B .  77 LEU HD22 1 1 
       12 25053 2 1 20 LEU HD23 H  -6.380  -1.087  -5.217 1.00 . B B .  77 LEU HD23 1 1 
       12 25054 2 1 20 LEU HG   H  -3.619  -2.320  -5.119 1.00 . B B .  77 LEU HG   1 1 
       12 25055 2 1 20 LEU N    N  -3.031  -1.281  -9.155 1.00 . B B .  77 LEU N    1 1 
       12 25056 2 1 20 LEU O    O  -1.066  -2.004  -6.329 1.00 . B B .  77 LEU O    1 1 
       12 25057 2 1 21 LEU C    C   0.425  -4.255  -7.478 1.00 . B B .  78 LEU C    1 1 
       12 25058 2 1 21 LEU CA   C  -1.064  -4.666  -7.407 1.00 . B B .  78 LEU CA   1 1 
       12 25059 2 1 21 LEU CB   C  -1.337  -5.834  -8.394 1.00 . B B .  78 LEU CB   1 1 
       12 25060 2 1 21 LEU CD1  C  -0.991  -7.879  -6.874 1.00 . B B .  78 LEU CD1  1 1 
       12 25061 2 1 21 LEU CD2  C  -0.617  -8.072  -9.394 1.00 . B B .  78 LEU CD2  1 1 
       12 25062 2 1 21 LEU CG   C  -0.536  -7.153  -8.160 1.00 . B B .  78 LEU CG   1 1 
       12 25063 2 1 21 LEU H    H  -2.657  -3.686  -8.426 1.00 . B B .  78 LEU H    1 1 
       12 25064 2 1 21 LEU HA   H  -1.306  -4.988  -6.398 1.00 . B B .  78 LEU HA   1 1 
       12 25065 2 1 21 LEU HB2  H  -2.399  -6.069  -8.351 1.00 . B B .  78 LEU HB2  1 1 
       12 25066 2 1 21 LEU HB3  H  -1.121  -5.474  -9.396 1.00 . B B .  78 LEU HB3  1 1 
       12 25067 2 1 21 LEU HD11 H  -2.043  -8.134  -6.949 1.00 . B B .  78 LEU HD11 1 1 
       12 25068 2 1 21 LEU HD12 H  -0.839  -7.233  -6.023 1.00 . B B .  78 LEU HD12 1 1 
       12 25069 2 1 21 LEU HD13 H  -0.411  -8.785  -6.741 1.00 . B B .  78 LEU HD13 1 1 
       12 25070 2 1 21 LEU HD21 H  -1.648  -8.336  -9.589 1.00 . B B .  78 LEU HD21 1 1 
       12 25071 2 1 21 LEU HD22 H  -0.044  -8.971  -9.212 1.00 . B B .  78 LEU HD22 1 1 
       12 25072 2 1 21 LEU HD23 H  -0.209  -7.560 -10.254 1.00 . B B .  78 LEU HD23 1 1 
       12 25073 2 1 21 LEU HG   H   0.511  -6.902  -8.021 1.00 . B B .  78 LEU HG   1 1 
       12 25074 2 1 21 LEU N    N  -1.960  -3.535  -7.750 1.00 . B B .  78 LEU N    1 1 
       12 25075 2 1 21 LEU O    O   1.230  -4.601  -6.601 1.00 . B B .  78 LEU O    1 1 
       12 25076 2 1 22 SER C    C   2.424  -1.754  -7.907 1.00 . B B .  79 SER C    1 1 
       12 25077 2 1 22 SER CA   C   2.113  -2.990  -8.779 1.00 . B B .  79 SER CA   1 1 
       12 25078 2 1 22 SER CB   C   2.264  -2.668 -10.274 1.00 . B B .  79 SER CB   1 1 
       12 25079 2 1 22 SER H    H   0.055  -3.277  -9.184 1.00 . B B .  79 SER H    1 1 
       12 25080 2 1 22 SER HA   H   2.814  -3.782  -8.529 1.00 . B B .  79 SER HA   1 1 
       12 25081 2 1 22 SER HB2  H   1.592  -1.866 -10.549 1.00 . B B .  79 SER HB2  1 1 
       12 25082 2 1 22 SER HB3  H   3.284  -2.372 -10.487 1.00 . B B .  79 SER HB3  1 1 
       12 25083 2 1 22 SER HG   H   1.359  -4.389 -10.580 1.00 . B B .  79 SER HG   1 1 
       12 25084 2 1 22 SER N    N   0.758  -3.496  -8.535 1.00 . B B .  79 SER N    1 1 
       12 25085 2 1 22 SER O    O   3.551  -1.621  -7.424 1.00 . B B .  79 SER O    1 1 
       12 25086 2 1 22 SER OG   O   1.947  -3.801 -11.070 1.00 . B B .  79 SER OG   1 1 
       12 25087 2 1 23 VAL C    C   2.015   0.019  -5.440 1.00 . B B .  80 VAL C    1 1 
       12 25088 2 1 23 VAL CA   C   1.507   0.353  -6.850 1.00 . B B .  80 VAL CA   1 1 
       12 25089 2 1 23 VAL CB   C   0.107   1.100  -6.766 1.00 . B B .  80 VAL CB   1 1 
       12 25090 2 1 23 VAL CG1  C   0.067   2.225  -5.695 1.00 . B B .  80 VAL CG1  1 1 
       12 25091 2 1 23 VAL CG2  C  -0.273   1.665  -8.148 1.00 . B B .  80 VAL CG2  1 1 
       12 25092 2 1 23 VAL H    H   0.529  -1.081  -8.085 1.00 . B B .  80 VAL H    1 1 
       12 25093 2 1 23 VAL HA   H   2.222   1.014  -7.334 1.00 . B B .  80 VAL HA   1 1 
       12 25094 2 1 23 VAL HB   H  -0.649   0.363  -6.495 1.00 . B B .  80 VAL HB   1 1 
       12 25095 2 1 23 VAL HG11 H   0.803   2.981  -5.934 1.00 . B B .  80 VAL HG11 1 1 
       12 25096 2 1 23 VAL HG12 H   0.289   1.814  -4.717 1.00 . B B .  80 VAL HG12 1 1 
       12 25097 2 1 23 VAL HG13 H  -0.919   2.679  -5.668 1.00 . B B .  80 VAL HG13 1 1 
       12 25098 2 1 23 VAL HG21 H  -0.304   0.868  -8.878 1.00 . B B .  80 VAL HG21 1 1 
       12 25099 2 1 23 VAL HG22 H   0.461   2.399  -8.456 1.00 . B B .  80 VAL HG22 1 1 
       12 25100 2 1 23 VAL HG23 H  -1.248   2.139  -8.104 1.00 . B B .  80 VAL HG23 1 1 
       12 25101 2 1 23 VAL N    N   1.401  -0.882  -7.685 1.00 . B B .  80 VAL N    1 1 
       12 25102 2 1 23 VAL O    O   2.842   0.748  -4.873 1.00 . B B .  80 VAL O    1 1 
       12 25103 2 1 24 ILE C    C   3.451  -1.801  -3.543 1.00 . B B .  81 ILE C    1 1 
       12 25104 2 1 24 ILE CA   C   1.909  -1.666  -3.623 1.00 . B B .  81 ILE CA   1 1 
       12 25105 2 1 24 ILE CB   C   1.207  -3.057  -3.365 1.00 . B B .  81 ILE CB   1 1 
       12 25106 2 1 24 ILE CD1  C  -0.979  -1.861  -2.565 1.00 . B B .  81 ILE CD1  1 1 
       12 25107 2 1 24 ILE CG1  C  -0.361  -2.942  -3.439 1.00 . B B .  81 ILE CG1  1 1 
       12 25108 2 1 24 ILE CG2  C   1.649  -3.643  -2.017 1.00 . B B .  81 ILE CG2  1 1 
       12 25109 2 1 24 ILE H    H   0.766  -1.542  -5.386 1.00 . B B .  81 ILE H    1 1 
       12 25110 2 1 24 ILE HA   H   1.580  -0.983  -2.850 1.00 . B B .  81 ILE HA   1 1 
       12 25111 2 1 24 ILE HB   H   1.537  -3.745  -4.144 1.00 . B B .  81 ILE HB   1 1 
       12 25112 2 1 24 ILE HD11 H  -2.053  -1.881  -2.674 1.00 . B B .  81 ILE HD11 1 1 
       12 25113 2 1 24 ILE HD12 H  -0.607  -0.892  -2.871 1.00 . B B .  81 ILE HD12 1 1 
       12 25114 2 1 24 ILE HD13 H  -0.721  -2.035  -1.529 1.00 . B B .  81 ILE HD13 1 1 
       12 25115 2 1 24 ILE HG12 H  -0.648  -2.721  -4.454 1.00 . B B .  81 ILE HG12 1 1 
       12 25116 2 1 24 ILE HG13 H  -0.811  -3.889  -3.155 1.00 . B B .  81 ILE HG13 1 1 
       12 25117 2 1 24 ILE HG21 H   1.391  -2.960  -1.214 1.00 . B B .  81 ILE HG21 1 1 
       12 25118 2 1 24 ILE HG22 H   2.721  -3.795  -2.018 1.00 . B B .  81 ILE HG22 1 1 
       12 25119 2 1 24 ILE HG23 H   1.161  -4.595  -1.846 1.00 . B B .  81 ILE HG23 1 1 
       12 25120 2 1 24 ILE N    N   1.497  -1.099  -4.907 1.00 . B B .  81 ILE N    1 1 
       12 25121 2 1 24 ILE O    O   4.082  -1.260  -2.634 1.00 . B B .  81 ILE O    1 1 
       12 25122 2 1 25 GLU C    C   6.267  -1.371  -4.920 1.00 . B B .  82 GLU C    1 1 
       12 25123 2 1 25 GLU CA   C   5.505  -2.682  -4.613 1.00 . B B .  82 GLU CA   1 1 
       12 25124 2 1 25 GLU CB   C   5.875  -3.777  -5.640 1.00 . B B .  82 GLU CB   1 1 
       12 25125 2 1 25 GLU CD   C   7.729  -5.282  -6.572 1.00 . B B .  82 GLU CD   1 1 
       12 25126 2 1 25 GLU CG   C   7.376  -4.142  -5.624 1.00 . B B .  82 GLU CG   1 1 
       12 25127 2 1 25 GLU H    H   3.459  -2.847  -5.238 1.00 . B B .  82 GLU H    1 1 
       12 25128 2 1 25 GLU HA   H   5.817  -3.018  -3.632 1.00 . B B .  82 GLU HA   1 1 
       12 25129 2 1 25 GLU HB2  H   5.301  -4.673  -5.419 1.00 . B B .  82 GLU HB2  1 1 
       12 25130 2 1 25 GLU HB3  H   5.614  -3.433  -6.635 1.00 . B B .  82 GLU HB3  1 1 
       12 25131 2 1 25 GLU HG2  H   7.952  -3.264  -5.899 1.00 . B B .  82 GLU HG2  1 1 
       12 25132 2 1 25 GLU HG3  H   7.652  -4.430  -4.615 1.00 . B B .  82 GLU HG3  1 1 
       12 25133 2 1 25 GLU N    N   4.040  -2.473  -4.544 1.00 . B B .  82 GLU N    1 1 
       12 25134 2 1 25 GLU O    O   7.407  -1.194  -4.465 1.00 . B B .  82 GLU O    1 1 
       12 25135 2 1 25 GLU OE1  O   7.608  -6.455  -6.166 1.00 . B B .  82 GLU OE1  1 1 
       12 25136 2 1 25 GLU OE2  O   8.109  -5.010  -7.737 1.00 . B B .  82 GLU OE2  1 1 
       12 25137 2 1 26 GLU C    C   6.364   1.730  -4.696 1.00 . B B .  83 GLU C    1 1 
       12 25138 2 1 26 GLU CA   C   6.229   0.873  -5.970 1.00 . B B .  83 GLU CA   1 1 
       12 25139 2 1 26 GLU CB   C   5.400   1.620  -7.044 1.00 . B B .  83 GLU CB   1 1 
       12 25140 2 1 26 GLU CD   C   6.674   0.579  -9.026 1.00 . B B .  83 GLU CD   1 1 
       12 25141 2 1 26 GLU CG   C   5.302   0.896  -8.401 1.00 . B B .  83 GLU CG   1 1 
       12 25142 2 1 26 GLU H    H   4.735  -0.652  -6.009 1.00 . B B .  83 GLU H    1 1 
       12 25143 2 1 26 GLU HA   H   7.225   0.692  -6.365 1.00 . B B .  83 GLU HA   1 1 
       12 25144 2 1 26 GLU HB2  H   4.393   1.764  -6.665 1.00 . B B .  83 GLU HB2  1 1 
       12 25145 2 1 26 GLU HB3  H   5.848   2.597  -7.211 1.00 . B B .  83 GLU HB3  1 1 
       12 25146 2 1 26 GLU HG2  H   4.750  -0.030  -8.266 1.00 . B B .  83 GLU HG2  1 1 
       12 25147 2 1 26 GLU HG3  H   4.748   1.527  -9.088 1.00 . B B .  83 GLU HG3  1 1 
       12 25148 2 1 26 GLU N    N   5.631  -0.447  -5.662 1.00 . B B .  83 GLU N    1 1 
       12 25149 2 1 26 GLU O    O   7.169   2.662  -4.650 1.00 . B B .  83 GLU O    1 1 
       12 25150 2 1 26 GLU OE1  O   7.293   1.495  -9.602 1.00 . B B .  83 GLU OE1  1 1 
       12 25151 2 1 26 GLU OE2  O   7.136  -0.582  -8.954 1.00 . B B .  83 GLU OE2  1 1 
       12 25152 2 1 27 MET C    C   6.786   1.163  -1.566 1.00 . B B .  84 MET C    1 1 
       12 25153 2 1 27 MET CA   C   5.704   1.962  -2.321 1.00 . B B .  84 MET CA   1 1 
       12 25154 2 1 27 MET CB   C   4.348   1.912  -1.564 1.00 . B B .  84 MET CB   1 1 
       12 25155 2 1 27 MET CE   C   1.252   0.994  -1.256 1.00 . B B .  84 MET CE   1 1 
       12 25156 2 1 27 MET CG   C   3.234   2.724  -2.226 1.00 . B B .  84 MET CG   1 1 
       12 25157 2 1 27 MET H    H   4.833   0.761  -3.832 1.00 . B B .  84 MET H    1 1 
       12 25158 2 1 27 MET HA   H   6.024   2.999  -2.404 1.00 . B B .  84 MET HA   1 1 
       12 25159 2 1 27 MET HB2  H   4.017   0.883  -1.493 1.00 . B B .  84 MET HB2  1 1 
       12 25160 2 1 27 MET HB3  H   4.490   2.299  -0.559 1.00 . B B .  84 MET HB3  1 1 
       12 25161 2 1 27 MET HE1  H   2.046   0.421  -0.800 1.00 . B B .  84 MET HE1  1 1 
       12 25162 2 1 27 MET HE2  H   1.091   0.647  -2.266 1.00 . B B .  84 MET HE2  1 1 
       12 25163 2 1 27 MET HE3  H   0.345   0.866  -0.684 1.00 . B B .  84 MET HE3  1 1 
       12 25164 2 1 27 MET HG2  H   3.561   3.751  -2.328 1.00 . B B .  84 MET HG2  1 1 
       12 25165 2 1 27 MET HG3  H   3.034   2.317  -3.212 1.00 . B B .  84 MET HG3  1 1 
       12 25166 2 1 27 MET N    N   5.553   1.409  -3.675 1.00 . B B .  84 MET N    1 1 
       12 25167 2 1 27 MET O    O   7.631   1.738  -0.877 1.00 . B B .  84 MET O    1 1 
       12 25168 2 1 27 MET SD   S   1.695   2.722  -1.282 1.00 . B B .  84 MET SD   1 1 
       12 25169 2 1 28 GLY C    C   9.134  -0.838  -1.271 1.00 . B B .  85 GLY C    1 1 
       12 25170 2 1 28 GLY CA   C   7.656  -1.125  -1.089 1.00 . B B .  85 GLY CA   1 1 
       12 25171 2 1 28 GLY H    H   6.087  -0.531  -2.381 1.00 . B B .  85 GLY H    1 1 
       12 25172 2 1 28 GLY HA2  H   7.432  -1.125  -0.035 1.00 . B B .  85 GLY HA2  1 1 
       12 25173 2 1 28 GLY HA3  H   7.447  -2.116  -1.473 1.00 . B B .  85 GLY HA3  1 1 
       12 25174 2 1 28 GLY N    N   6.753  -0.176  -1.759 1.00 . B B .  85 GLY N    1 1 
       12 25175 2 1 28 GLY O    O   9.949  -1.130  -0.382 1.00 . B B .  85 GLY O    1 1 
       12 25176 2 1 29 LYS C    C  11.296   1.409  -2.226 1.00 . B B .  86 LYS C    1 1 
       12 25177 2 1 29 LYS CA   C  10.864   0.038  -2.783 1.00 . B B .  86 LYS CA   1 1 
       12 25178 2 1 29 LYS CB   C  11.013  -0.026  -4.321 1.00 . B B .  86 LYS CB   1 1 
       12 25179 2 1 29 LYS CD   C  10.100   0.704  -6.622 1.00 . B B .  86 LYS CD   1 1 
       12 25180 2 1 29 LYS CE   C  11.480   0.569  -7.286 1.00 . B B .  86 LYS CE   1 1 
       12 25181 2 1 29 LYS CG   C  10.168   1.004  -5.106 1.00 . B B .  86 LYS CG   1 1 
       12 25182 2 1 29 LYS H    H   8.767   0.034  -3.030 1.00 . B B .  86 LYS H    1 1 
       12 25183 2 1 29 LYS HA   H  11.497  -0.733  -2.342 1.00 . B B .  86 LYS HA   1 1 
       12 25184 2 1 29 LYS HB2  H  12.058   0.129  -4.575 1.00 . B B .  86 LYS HB2  1 1 
       12 25185 2 1 29 LYS HB3  H  10.729  -1.022  -4.649 1.00 . B B .  86 LYS HB3  1 1 
       12 25186 2 1 29 LYS HD2  H   9.554  -0.221  -6.771 1.00 . B B .  86 LYS HD2  1 1 
       12 25187 2 1 29 LYS HD3  H   9.557   1.509  -7.106 1.00 . B B .  86 LYS HD3  1 1 
       12 25188 2 1 29 LYS HE2  H  12.020   1.502  -7.183 1.00 . B B .  86 LYS HE2  1 1 
       12 25189 2 1 29 LYS HE3  H  12.036  -0.220  -6.800 1.00 . B B .  86 LYS HE3  1 1 
       12 25190 2 1 29 LYS HG2  H   9.156   0.999  -4.708 1.00 . B B .  86 LYS HG2  1 1 
       12 25191 2 1 29 LYS HG3  H  10.597   1.993  -4.959 1.00 . B B .  86 LYS HG3  1 1 
       12 25192 2 1 29 LYS HZ1  H  10.876   1.015  -9.234 1.00 . B B .  86 LYS HZ1  1 1 
       12 25193 2 1 29 LYS HZ2  H  10.806  -0.631  -8.856 1.00 . B B .  86 LYS HZ2  1 1 
       12 25194 2 1 29 LYS HZ3  H  12.295   0.106  -9.154 1.00 . B B .  86 LYS HZ3  1 1 
       12 25195 2 1 29 LYS N    N   9.475  -0.252  -2.418 1.00 . B B .  86 LYS N    1 1 
       12 25196 2 1 29 LYS NZ   N  11.356   0.242  -8.732 1.00 . B B .  86 LYS NZ   1 1 
       12 25197 2 1 29 LYS O    O  12.480   1.625  -1.960 1.00 . B B .  86 LYS O    1 1 
       12 25198 2 1 30 GLU C    C  10.787   3.681   0.004 1.00 . B B .  87 GLU C    1 1 
       12 25199 2 1 30 GLU CA   C  10.560   3.683  -1.514 1.00 . B B .  87 GLU CA   1 1 
       12 25200 2 1 30 GLU CB   C   9.394   4.639  -1.876 1.00 . B B .  87 GLU CB   1 1 
       12 25201 2 1 30 GLU CD   C  10.467   5.250  -4.132 1.00 . B B .  87 GLU CD   1 1 
       12 25202 2 1 30 GLU CG   C   9.180   4.841  -3.386 1.00 . B B .  87 GLU CG   1 1 
       12 25203 2 1 30 GLU H    H   9.388   2.065  -2.234 1.00 . B B .  87 GLU H    1 1 
       12 25204 2 1 30 GLU HA   H  11.468   4.046  -1.993 1.00 . B B .  87 GLU HA   1 1 
       12 25205 2 1 30 GLU HB2  H   8.475   4.246  -1.454 1.00 . B B .  87 GLU HB2  1 1 
       12 25206 2 1 30 GLU HB3  H   9.590   5.614  -1.430 1.00 . B B .  87 GLU HB3  1 1 
       12 25207 2 1 30 GLU HG2  H   8.800   3.913  -3.804 1.00 . B B .  87 GLU HG2  1 1 
       12 25208 2 1 30 GLU HG3  H   8.437   5.616  -3.531 1.00 . B B .  87 GLU HG3  1 1 
       12 25209 2 1 30 GLU N    N  10.312   2.320  -2.033 1.00 . B B .  87 GLU N    1 1 
       12 25210 2 1 30 GLU O    O  11.265   4.666   0.551 1.00 . B B .  87 GLU O    1 1 
       12 25211 2 1 30 GLU OE1  O  11.069   6.289  -3.779 1.00 . B B .  87 GLU OE1  1 1 
       12 25212 2 1 30 GLU OE2  O  10.883   4.537  -5.075 1.00 . B B .  87 GLU OE2  1 1 
       12 25213 2 1 31 ILE C    C  12.091   2.500   2.564 1.00 . B B .  88 ILE C    1 1 
       12 25214 2 1 31 ILE CA   C  10.605   2.397   2.126 1.00 . B B .  88 ILE CA   1 1 
       12 25215 2 1 31 ILE CB   C   9.982   1.019   2.573 1.00 . B B .  88 ILE CB   1 1 
       12 25216 2 1 31 ILE CD1  C   7.765  -0.328   2.480 1.00 . B B .  88 ILE CD1  1 1 
       12 25217 2 1 31 ILE CG1  C   8.468   0.983   2.195 1.00 . B B .  88 ILE CG1  1 1 
       12 25218 2 1 31 ILE CG2  C  10.189   0.734   4.082 1.00 . B B .  88 ILE CG2  1 1 
       12 25219 2 1 31 ILE H    H  10.132   1.794   0.142 1.00 . B B .  88 ILE H    1 1 
       12 25220 2 1 31 ILE HA   H  10.042   3.197   2.606 1.00 . B B .  88 ILE HA   1 1 
       12 25221 2 1 31 ILE HB   H  10.487   0.233   2.020 1.00 . B B .  88 ILE HB   1 1 
       12 25222 2 1 31 ILE HD11 H   6.731  -0.247   2.184 1.00 . B B .  88 ILE HD11 1 1 
       12 25223 2 1 31 ILE HD12 H   7.818  -0.557   3.535 1.00 . B B .  88 ILE HD12 1 1 
       12 25224 2 1 31 ILE HD13 H   8.235  -1.121   1.914 1.00 . B B .  88 ILE HD13 1 1 
       12 25225 2 1 31 ILE HG12 H   7.942   1.756   2.742 1.00 . B B .  88 ILE HG12 1 1 
       12 25226 2 1 31 ILE HG13 H   8.365   1.181   1.134 1.00 . B B .  88 ILE HG13 1 1 
       12 25227 2 1 31 ILE HG21 H   9.754  -0.227   4.340 1.00 . B B .  88 ILE HG21 1 1 
       12 25228 2 1 31 ILE HG22 H   9.713   1.507   4.671 1.00 . B B .  88 ILE HG22 1 1 
       12 25229 2 1 31 ILE HG23 H  11.247   0.714   4.308 1.00 . B B .  88 ILE HG23 1 1 
       12 25230 2 1 31 ILE N    N  10.464   2.558   0.663 1.00 . B B .  88 ILE N    1 1 
       12 25231 2 1 31 ILE O    O  12.393   3.070   3.615 1.00 . B B .  88 ILE O    1 1 
       12 25232 2 1 32 ARG C    C  15.085   3.378   1.942 1.00 . B B .  89 ARG C    1 1 
       12 25233 2 1 32 ARG CA   C  14.448   1.953   2.007 1.00 . B B .  89 ARG CA   1 1 
       12 25234 2 1 32 ARG CB   C  15.183   0.940   1.086 1.00 . B B .  89 ARG CB   1 1 
       12 25235 2 1 32 ARG CD   C  15.060  -1.024   2.720 1.00 . B B .  89 ARG CD   1 1 
       12 25236 2 1 32 ARG CG   C  14.765  -0.529   1.294 1.00 . B B .  89 ARG CG   1 1 
       12 25237 2 1 32 ARG CZ   C  14.184  -2.982   3.989 1.00 . B B .  89 ARG CZ   1 1 
       12 25238 2 1 32 ARG H    H  12.665   1.575   0.884 1.00 . B B .  89 ARG H    1 1 
       12 25239 2 1 32 ARG HA   H  14.551   1.597   3.032 1.00 . B B .  89 ARG HA   1 1 
       12 25240 2 1 32 ARG HB2  H  14.986   1.201   0.052 1.00 . B B .  89 ARG HB2  1 1 
       12 25241 2 1 32 ARG HB3  H  16.255   1.015   1.261 1.00 . B B .  89 ARG HB3  1 1 
       12 25242 2 1 32 ARG HD2  H  16.114  -0.890   2.935 1.00 . B B .  89 ARG HD2  1 1 
       12 25243 2 1 32 ARG HD3  H  14.476  -0.430   3.422 1.00 . B B .  89 ARG HD3  1 1 
       12 25244 2 1 32 ARG HE   H  14.907  -3.031   2.123 1.00 . B B .  89 ARG HE   1 1 
       12 25245 2 1 32 ARG HG2  H  13.700  -0.621   1.105 1.00 . B B .  89 ARG HG2  1 1 
       12 25246 2 1 32 ARG HG3  H  15.305  -1.152   0.585 1.00 . B B .  89 ARG HG3  1 1 
       12 25247 2 1 32 ARG HH11 H  14.115  -1.256   5.051 1.00 . B B .  89 ARG HH11 1 1 
       12 25248 2 1 32 ARG HH12 H  13.513  -2.658   5.875 1.00 . B B .  89 ARG HH12 1 1 
       12 25249 2 1 32 ARG HH21 H  14.117  -4.847   3.227 1.00 . B B .  89 ARG HH21 1 1 
       12 25250 2 1 32 ARG HH22 H  13.517  -4.688   4.848 1.00 . B B .  89 ARG HH22 1 1 
       12 25251 2 1 32 ARG N    N  12.993   1.968   1.720 1.00 . B B .  89 ARG N    1 1 
       12 25252 2 1 32 ARG NE   N  14.719  -2.441   2.889 1.00 . B B .  89 ARG NE   1 1 
       12 25253 2 1 32 ARG NH1  N  13.916  -2.242   5.056 1.00 . B B .  89 ARG NH1  1 1 
       12 25254 2 1 32 ARG NH2  N  13.921  -4.273   4.025 1.00 . B B .  89 ARG NH2  1 1 
       12 25255 2 1 32 ARG O    O  15.753   3.770   2.907 1.00 . B B .  89 ARG O    1 1 
       12 25256 2 1 33 PRO C    C  14.716   6.519   1.756 1.00 . B B .  90 PRO C    1 1 
       12 25257 2 1 33 PRO CA   C  15.457   5.568   0.775 1.00 . B B .  90 PRO CA   1 1 
       12 25258 2 1 33 PRO CB   C  15.295   5.980  -0.712 1.00 . B B .  90 PRO CB   1 1 
       12 25259 2 1 33 PRO CD   C  14.339   3.791  -0.492 1.00 . B B .  90 PRO CD   1 1 
       12 25260 2 1 33 PRO CG   C  14.217   5.090  -1.252 1.00 . B B .  90 PRO CG   1 1 
       12 25261 2 1 33 PRO HA   H  16.513   5.578   1.032 1.00 . B B .  90 PRO HA   1 1 
       12 25262 2 1 33 PRO HB2  H  15.021   7.031  -0.798 1.00 . B B .  90 PRO HB2  1 1 
       12 25263 2 1 33 PRO HB3  H  16.223   5.803  -1.251 1.00 . B B .  90 PRO HB3  1 1 
       12 25264 2 1 33 PRO HD2  H  13.366   3.337  -0.346 1.00 . B B .  90 PRO HD2  1 1 
       12 25265 2 1 33 PRO HD3  H  14.990   3.097  -1.013 1.00 . B B .  90 PRO HD3  1 1 
       12 25266 2 1 33 PRO HG2  H  13.243   5.546  -1.080 1.00 . B B .  90 PRO HG2  1 1 
       12 25267 2 1 33 PRO HG3  H  14.362   4.918  -2.312 1.00 . B B .  90 PRO HG3  1 1 
       12 25268 2 1 33 PRO N    N  14.936   4.182   0.820 1.00 . B B .  90 PRO N    1 1 
       12 25269 2 1 33 PRO O    O  15.328   7.451   2.266 1.00 . B B .  90 PRO O    1 1 
       12 25270 2 1 34 THR C    C  13.347   6.771   4.466 1.00 . B B .  91 THR C    1 1 
       12 25271 2 1 34 THR CA   C  12.660   6.976   3.100 1.00 . B B .  91 THR CA   1 1 
       12 25272 2 1 34 THR CB   C  11.170   6.501   3.147 1.00 . B B .  91 THR CB   1 1 
       12 25273 2 1 34 THR CG2  C  10.364   7.087   4.322 1.00 . B B .  91 THR CG2  1 1 
       12 25274 2 1 34 THR H    H  12.959   5.567   1.513 1.00 . B B .  91 THR H    1 1 
       12 25275 2 1 34 THR HA   H  12.669   8.037   2.857 1.00 . B B .  91 THR HA   1 1 
       12 25276 2 1 34 THR HB   H  11.154   5.419   3.219 1.00 . B B .  91 THR HB   1 1 
       12 25277 2 1 34 THR HG1  H  10.151   6.101   1.497 1.00 . B B .  91 THR HG1  1 1 
       12 25278 2 1 34 THR HG21 H  10.355   8.166   4.253 1.00 . B B .  91 THR HG21 1 1 
       12 25279 2 1 34 THR HG22 H  10.812   6.790   5.260 1.00 . B B .  91 THR HG22 1 1 
       12 25280 2 1 34 THR HG23 H   9.343   6.723   4.282 1.00 . B B .  91 THR HG23 1 1 
       12 25281 2 1 34 THR N    N  13.417   6.255   2.038 1.00 . B B .  91 THR N    1 1 
       12 25282 2 1 34 THR O    O  13.578   7.729   5.212 1.00 . B B .  91 THR O    1 1 
       12 25283 2 1 34 THR OG1  O  10.529   6.878   1.920 1.00 . B B .  91 THR OG1  1 1 
       12 25284 2 1 35 TYR C    C  15.863   5.743   5.972 1.00 . B B .  92 TYR C    1 1 
       12 25285 2 1 35 TYR CA   C  14.453   5.115   5.961 1.00 . B B .  92 TYR CA   1 1 
       12 25286 2 1 35 TYR CB   C  14.547   3.566   6.047 1.00 . B B .  92 TYR CB   1 1 
       12 25287 2 1 35 TYR CD1  C  14.538   3.072   8.538 1.00 . B B .  92 TYR CD1  1 1 
       12 25288 2 1 35 TYR CD2  C  16.511   2.505   7.317 1.00 . B B .  92 TYR CD2  1 1 
       12 25289 2 1 35 TYR CE1  C  15.118   2.604   9.690 1.00 . B B .  92 TYR CE1  1 1 
       12 25290 2 1 35 TYR CE2  C  17.096   2.029   8.471 1.00 . B B .  92 TYR CE2  1 1 
       12 25291 2 1 35 TYR CG   C  15.215   3.037   7.326 1.00 . B B .  92 TYR CG   1 1 
       12 25292 2 1 35 TYR CZ   C  16.397   2.084   9.655 1.00 . B B .  92 TYR CZ   1 1 
       12 25293 2 1 35 TYR H    H  13.450   4.801   4.119 1.00 . B B .  92 TYR H    1 1 
       12 25294 2 1 35 TYR HA   H  13.897   5.484   6.819 1.00 . B B .  92 TYR HA   1 1 
       12 25295 2 1 35 TYR HB2  H  13.544   3.150   6.008 1.00 . B B .  92 TYR HB2  1 1 
       12 25296 2 1 35 TYR HB3  H  15.104   3.195   5.194 1.00 . B B .  92 TYR HB3  1 1 
       12 25297 2 1 35 TYR HD1  H  13.533   3.478   8.572 1.00 . B B .  92 TYR HD1  1 1 
       12 25298 2 1 35 TYR HD2  H  17.059   2.464   6.385 1.00 . B B .  92 TYR HD2  1 1 
       12 25299 2 1 35 TYR HE1  H  14.565   2.653  10.621 1.00 . B B .  92 TYR HE1  1 1 
       12 25300 2 1 35 TYR HE2  H  18.098   1.620   8.443 1.00 . B B .  92 TYR HE2  1 1 
       12 25301 2 1 35 TYR HH   H  17.874   1.945  10.875 1.00 . B B .  92 TYR HH   1 1 
       12 25302 2 1 35 TYR N    N  13.709   5.506   4.747 1.00 . B B .  92 TYR N    1 1 
       12 25303 2 1 35 TYR O    O  16.443   5.972   7.039 1.00 . B B .  92 TYR O    1 1 
       12 25304 2 1 35 TYR OH   O  16.975   1.604  10.808 1.00 . B B .  92 TYR OH   1 1 
       12 25305 2 1 36 ALA C    C  17.648   8.170   4.707 1.00 . B B .  93 ALA C    1 1 
       12 25306 2 1 36 ALA CA   C  17.720   6.634   4.594 1.00 . B B .  93 ALA CA   1 1 
       12 25307 2 1 36 ALA CB   C  18.303   6.213   3.238 1.00 . B B .  93 ALA CB   1 1 
       12 25308 2 1 36 ALA H    H  15.884   5.808   3.966 1.00 . B B .  93 ALA H    1 1 
       12 25309 2 1 36 ALA HA   H  18.383   6.262   5.373 1.00 . B B .  93 ALA HA   1 1 
       12 25310 2 1 36 ALA HB1  H  19.304   6.611   3.125 1.00 . B B .  93 ALA HB1  1 1 
       12 25311 2 1 36 ALA HB2  H  17.675   6.588   2.435 1.00 . B B .  93 ALA HB2  1 1 
       12 25312 2 1 36 ALA HB3  H  18.342   5.133   3.178 1.00 . B B .  93 ALA HB3  1 1 
       12 25313 2 1 36 ALA N    N  16.396   6.020   4.773 1.00 . B B .  93 ALA N    1 1 
       12 25314 2 1 36 ALA O    O  18.672   8.844   4.579 1.00 . B B .  93 ALA O    1 1 
       12 25315 2 1 37 GLY C    C  15.886  10.919   3.872 1.00 . B B .  94 GLY C    1 1 
       12 25316 2 1 37 GLY CA   C  16.250  10.146   5.138 1.00 . B B .  94 GLY CA   1 1 
       12 25317 2 1 37 GLY H    H  15.665   8.118   5.042 1.00 . B B .  94 GLY H    1 1 
       12 25318 2 1 37 GLY HA2  H  15.449  10.275   5.855 1.00 . B B .  94 GLY HA2  1 1 
       12 25319 2 1 37 GLY HA3  H  17.151  10.579   5.562 1.00 . B B .  94 GLY HA3  1 1 
       12 25320 2 1 37 GLY N    N  16.441   8.709   4.948 1.00 . B B .  94 GLY N    1 1 
       12 25321 2 1 37 GLY O    O  15.739  12.134   3.945 1.00 . B B .  94 GLY O    1 1 
       12 25322 2 1 38 SER C    C  13.859  11.344   1.498 1.00 . B B .  95 SER C    1 1 
       12 25323 2 1 38 SER CA   C  15.338  10.880   1.449 1.00 . B B .  95 SER CA   1 1 
       12 25324 2 1 38 SER CB   C  15.551   9.911   0.258 1.00 . B B .  95 SER CB   1 1 
       12 25325 2 1 38 SER H    H  15.995   9.287   2.700 1.00 . B B .  95 SER H    1 1 
       12 25326 2 1 38 SER HA   H  15.973  11.749   1.299 1.00 . B B .  95 SER HA   1 1 
       12 25327 2 1 38 SER HB2  H  14.869   9.073   0.339 1.00 . B B .  95 SER HB2  1 1 
       12 25328 2 1 38 SER HB3  H  15.373  10.430  -0.673 1.00 . B B .  95 SER HB3  1 1 
       12 25329 2 1 38 SER HG   H  17.476  10.073   0.560 1.00 . B B .  95 SER HG   1 1 
       12 25330 2 1 38 SER N    N  15.756  10.235   2.719 1.00 . B B .  95 SER N    1 1 
       12 25331 2 1 38 SER O    O  12.938  10.520   1.436 1.00 . B B .  95 SER O    1 1 
       12 25332 2 1 38 SER OG   O  16.869   9.401   0.235 1.00 . B B .  95 SER OG   1 1 
       12 25333 2 1 39 LYS C    C  11.551  13.100   0.344 1.00 . B B .  96 LYS C    1 1 
       12 25334 2 1 39 LYS CA   C  12.323  13.320   1.663 1.00 . B B .  96 LYS CA   1 1 
       12 25335 2 1 39 LYS CB   C  12.460  14.845   1.946 1.00 . B B .  96 LYS CB   1 1 
       12 25336 2 1 39 LYS CD   C  13.234  17.174   1.117 1.00 . B B .  96 LYS CD   1 1 
       12 25337 2 1 39 LYS CE   C  13.975  17.572   2.406 1.00 . B B .  96 LYS CE   1 1 
       12 25338 2 1 39 LYS CG   C  13.231  15.646   0.859 1.00 . B B .  96 LYS CG   1 1 
       12 25339 2 1 39 LYS H    H  14.439  13.234   1.851 1.00 . B B .  96 LYS H    1 1 
       12 25340 2 1 39 LYS HA   H  11.751  12.873   2.473 1.00 . B B .  96 LYS HA   1 1 
       12 25341 2 1 39 LYS HB2  H  11.465  15.270   2.048 1.00 . B B .  96 LYS HB2  1 1 
       12 25342 2 1 39 LYS HB3  H  12.979  14.969   2.892 1.00 . B B .  96 LYS HB3  1 1 
       12 25343 2 1 39 LYS HD2  H  13.723  17.663   0.281 1.00 . B B .  96 LYS HD2  1 1 
       12 25344 2 1 39 LYS HD3  H  12.205  17.524   1.174 1.00 . B B .  96 LYS HD3  1 1 
       12 25345 2 1 39 LYS HE2  H  13.866  18.638   2.558 1.00 . B B .  96 LYS HE2  1 1 
       12 25346 2 1 39 LYS HE3  H  13.537  17.051   3.251 1.00 . B B .  96 LYS HE3  1 1 
       12 25347 2 1 39 LYS HG2  H  14.258  15.299   0.828 1.00 . B B .  96 LYS HG2  1 1 
       12 25348 2 1 39 LYS HG3  H  12.769  15.457  -0.107 1.00 . B B .  96 LYS HG3  1 1 
       12 25349 2 1 39 LYS HZ1  H  15.566  16.256   2.061 1.00 . B B .  96 LYS HZ1  1 1 
       12 25350 2 1 39 LYS HZ2  H  15.863  17.401   3.267 1.00 . B B .  96 LYS HZ2  1 1 
       12 25351 2 1 39 LYS HZ3  H  15.904  17.859   1.647 1.00 . B B .  96 LYS HZ3  1 1 
       12 25352 2 1 39 LYS N    N  13.659  12.673   1.660 1.00 . B B .  96 LYS N    1 1 
       12 25353 2 1 39 LYS NZ   N  15.428  17.249   2.340 1.00 . B B .  96 LYS NZ   1 1 
       12 25354 2 1 39 LYS O    O  10.318  13.058   0.348 1.00 . B B .  96 LYS O    1 1 
       12 25355 2 1 40 SER C    C  11.072  11.340  -2.162 1.00 . B B .  97 SER C    1 1 
       12 25356 2 1 40 SER CA   C  11.729  12.730  -2.104 1.00 . B B .  97 SER CA   1 1 
       12 25357 2 1 40 SER CB   C  12.832  12.870  -3.179 1.00 . B B .  97 SER CB   1 1 
       12 25358 2 1 40 SER H    H  13.270  13.073  -0.688 1.00 . B B .  97 SER H    1 1 
       12 25359 2 1 40 SER HA   H  10.969  13.485  -2.284 1.00 . B B .  97 SER HA   1 1 
       12 25360 2 1 40 SER HB2  H  13.621  12.150  -2.996 1.00 . B B .  97 SER HB2  1 1 
       12 25361 2 1 40 SER HB3  H  12.407  12.693  -4.158 1.00 . B B .  97 SER HB3  1 1 
       12 25362 2 1 40 SER HG   H  14.328  14.125  -2.916 1.00 . B B .  97 SER HG   1 1 
       12 25363 2 1 40 SER N    N  12.297  12.979  -0.770 1.00 . B B .  97 SER N    1 1 
       12 25364 2 1 40 SER O    O   9.978  11.188  -2.704 1.00 . B B .  97 SER O    1 1 
       12 25365 2 1 40 SER OG   O  13.394  14.176  -3.162 1.00 . B B .  97 SER OG   1 1 
       12 25366 2 1 41 ALA C    C  10.008   8.931  -0.536 1.00 . B B .  98 ALA C    1 1 
       12 25367 2 1 41 ALA CA   C  11.233   8.972  -1.449 1.00 . B B .  98 ALA CA   1 1 
       12 25368 2 1 41 ALA CB   C  12.319   8.056  -0.900 1.00 . B B .  98 ALA CB   1 1 
       12 25369 2 1 41 ALA H    H  12.666  10.511  -1.260 1.00 . B B .  98 ALA H    1 1 
       12 25370 2 1 41 ALA HA   H  10.960   8.613  -2.439 1.00 . B B .  98 ALA HA   1 1 
       12 25371 2 1 41 ALA HB1  H  13.184   8.085  -1.552 1.00 . B B .  98 ALA HB1  1 1 
       12 25372 2 1 41 ALA HB2  H  11.950   7.038  -0.845 1.00 . B B .  98 ALA HB2  1 1 
       12 25373 2 1 41 ALA HB3  H  12.610   8.385   0.090 1.00 . B B .  98 ALA HB3  1 1 
       12 25374 2 1 41 ALA N    N  11.759  10.335  -1.586 1.00 . B B .  98 ALA N    1 1 
       12 25375 2 1 41 ALA O    O   9.042   8.238  -0.834 1.00 . B B .  98 ALA O    1 1 
       12 25376 2 1 42 MET C    C   7.745  10.463   0.881 1.00 . B B .  99 MET C    1 1 
       12 25377 2 1 42 MET CA   C   8.973   9.821   1.550 1.00 . B B .  99 MET CA   1 1 
       12 25378 2 1 42 MET CB   C   9.436  10.673   2.762 1.00 . B B .  99 MET CB   1 1 
       12 25379 2 1 42 MET CE   C   9.292  13.517   4.264 1.00 . B B .  99 MET CE   1 1 
       12 25380 2 1 42 MET CG   C   8.379  10.881   3.860 1.00 . B B .  99 MET CG   1 1 
       12 25381 2 1 42 MET H    H  10.925  10.138   0.787 1.00 . B B .  99 MET H    1 1 
       12 25382 2 1 42 MET HA   H   8.708   8.825   1.897 1.00 . B B .  99 MET HA   1 1 
       12 25383 2 1 42 MET HB2  H  10.295  10.189   3.216 1.00 . B B .  99 MET HB2  1 1 
       12 25384 2 1 42 MET HB3  H   9.747  11.647   2.404 1.00 . B B .  99 MET HB3  1 1 
       12 25385 2 1 42 MET HE1  H  10.073  13.327   3.540 1.00 . B B .  99 MET HE1  1 1 
       12 25386 2 1 42 MET HE2  H   9.625  14.274   4.958 1.00 . B B .  99 MET HE2  1 1 
       12 25387 2 1 42 MET HE3  H   8.404  13.861   3.755 1.00 . B B .  99 MET HE3  1 1 
       12 25388 2 1 42 MET HG2  H   7.475  11.284   3.419 1.00 . B B .  99 MET HG2  1 1 
       12 25389 2 1 42 MET HG3  H   8.152   9.923   4.312 1.00 . B B .  99 MET HG3  1 1 
       12 25390 2 1 42 MET N    N  10.082   9.676   0.588 1.00 . B B .  99 MET N    1 1 
       12 25391 2 1 42 MET O    O   6.614  10.098   1.179 1.00 . B B .  99 MET O    1 1 
       12 25392 2 1 42 MET SD   S   8.925  12.008   5.168 1.00 . B B .  99 MET SD   1 1 
       12 25393 2 1 43 GLU C    C   6.238  11.119  -1.749 1.00 . B B . 100 GLU C    1 1 
       12 25394 2 1 43 GLU CA   C   6.967  12.104  -0.815 1.00 . B B . 100 GLU CA   1 1 
       12 25395 2 1 43 GLU CB   C   7.619  13.261  -1.622 1.00 . B B . 100 GLU CB   1 1 
       12 25396 2 1 43 GLU CD   C   5.480  14.700  -1.780 1.00 . B B . 100 GLU CD   1 1 
       12 25397 2 1 43 GLU CG   C   6.660  14.060  -2.533 1.00 . B B . 100 GLU CG   1 1 
       12 25398 2 1 43 GLU H    H   8.939  11.637  -0.207 1.00 . B B . 100 GLU H    1 1 
       12 25399 2 1 43 GLU HA   H   6.253  12.521  -0.113 1.00 . B B . 100 GLU HA   1 1 
       12 25400 2 1 43 GLU HB2  H   8.073  13.953  -0.919 1.00 . B B . 100 GLU HB2  1 1 
       12 25401 2 1 43 GLU HB3  H   8.410  12.847  -2.241 1.00 . B B . 100 GLU HB3  1 1 
       12 25402 2 1 43 GLU HG2  H   7.220  14.850  -3.023 1.00 . B B . 100 GLU HG2  1 1 
       12 25403 2 1 43 GLU HG3  H   6.272  13.386  -3.294 1.00 . B B . 100 GLU HG3  1 1 
       12 25404 2 1 43 GLU N    N   8.005  11.406  -0.039 1.00 . B B . 100 GLU N    1 1 
       12 25405 2 1 43 GLU O    O   5.008  11.150  -1.861 1.00 . B B . 100 GLU O    1 1 
       12 25406 2 1 43 GLU OE1  O   5.712  15.578  -0.925 1.00 . B B . 100 GLU OE1  1 1 
       12 25407 2 1 43 GLU OE2  O   4.317  14.310  -2.010 1.00 . B B . 100 GLU OE2  1 1 
       12 25408 2 1 44 ARG C    C   5.712   8.140  -2.489 1.00 . B B . 101 ARG C    1 1 
       12 25409 2 1 44 ARG CA   C   6.494   9.187  -3.292 1.00 . B B . 101 ARG CA   1 1 
       12 25410 2 1 44 ARG CB   C   7.642   8.479  -4.064 1.00 . B B . 101 ARG CB   1 1 
       12 25411 2 1 44 ARG CD   C   9.646   8.661  -5.651 1.00 . B B . 101 ARG CD   1 1 
       12 25412 2 1 44 ARG CG   C   8.516   9.410  -4.919 1.00 . B B . 101 ARG CG   1 1 
       12 25413 2 1 44 ARG CZ   C  11.982   9.566  -5.691 1.00 . B B . 101 ARG CZ   1 1 
       12 25414 2 1 44 ARG H    H   7.990  10.261  -2.215 1.00 . B B . 101 ARG H    1 1 
       12 25415 2 1 44 ARG HA   H   5.830   9.670  -4.006 1.00 . B B . 101 ARG HA   1 1 
       12 25416 2 1 44 ARG HB2  H   8.287   7.980  -3.344 1.00 . B B . 101 ARG HB2  1 1 
       12 25417 2 1 44 ARG HB3  H   7.209   7.726  -4.716 1.00 . B B . 101 ARG HB3  1 1 
       12 25418 2 1 44 ARG HD2  H  10.079   7.933  -4.976 1.00 . B B . 101 ARG HD2  1 1 
       12 25419 2 1 44 ARG HD3  H   9.224   8.141  -6.506 1.00 . B B . 101 ARG HD3  1 1 
       12 25420 2 1 44 ARG HE   H  10.450  10.228  -6.821 1.00 . B B . 101 ARG HE   1 1 
       12 25421 2 1 44 ARG HG2  H   7.892   9.907  -5.654 1.00 . B B . 101 ARG HG2  1 1 
       12 25422 2 1 44 ARG HG3  H   8.958  10.157  -4.272 1.00 . B B . 101 ARG HG3  1 1 
       12 25423 2 1 44 ARG HH11 H  11.730   8.033  -4.376 1.00 . B B . 101 ARG HH11 1 1 
       12 25424 2 1 44 ARG HH12 H  13.331   8.697  -4.444 1.00 . B B . 101 ARG HH12 1 1 
       12 25425 2 1 44 ARG HH21 H  12.562  11.077  -6.898 1.00 . B B . 101 ARG HH21 1 1 
       12 25426 2 1 44 ARG HH22 H  13.800  10.424  -5.875 1.00 . B B . 101 ARG HH22 1 1 
       12 25427 2 1 44 ARG N    N   7.024  10.225  -2.385 1.00 . B B . 101 ARG N    1 1 
       12 25428 2 1 44 ARG NE   N  10.706   9.571  -6.130 1.00 . B B . 101 ARG NE   1 1 
       12 25429 2 1 44 ARG NH1  N  12.380   8.698  -4.762 1.00 . B B . 101 ARG NH1  1 1 
       12 25430 2 1 44 ARG NH2  N  12.849  10.422  -6.193 1.00 . B B . 101 ARG NH2  1 1 
       12 25431 2 1 44 ARG O    O   4.648   7.707  -2.901 1.00 . B B . 101 ARG O    1 1 
       12 25432 2 1 45 LEU C    C   4.378   7.137   0.141 1.00 . B B . 102 LEU C    1 1 
       12 25433 2 1 45 LEU CA   C   5.742   6.716  -0.449 1.00 . B B . 102 LEU CA   1 1 
       12 25434 2 1 45 LEU CB   C   6.806   6.412   0.647 1.00 . B B . 102 LEU CB   1 1 
       12 25435 2 1 45 LEU CD1  C   6.131   3.947   0.937 1.00 . B B . 102 LEU CD1  1 1 
       12 25436 2 1 45 LEU CD2  C   7.721   5.017   2.584 1.00 . B B . 102 LEU CD2  1 1 
       12 25437 2 1 45 LEU CG   C   6.514   5.248   1.649 1.00 . B B . 102 LEU CG   1 1 
       12 25438 2 1 45 LEU H    H   7.078   8.243  -1.044 1.00 . B B . 102 LEU H    1 1 
       12 25439 2 1 45 LEU HA   H   5.601   5.826  -1.056 1.00 . B B . 102 LEU HA   1 1 
       12 25440 2 1 45 LEU HB2  H   7.741   6.186   0.140 1.00 . B B . 102 LEU HB2  1 1 
       12 25441 2 1 45 LEU HB3  H   6.959   7.319   1.224 1.00 . B B . 102 LEU HB3  1 1 
       12 25442 2 1 45 LEU HD11 H   5.229   4.101   0.360 1.00 . B B . 102 LEU HD11 1 1 
       12 25443 2 1 45 LEU HD12 H   5.953   3.169   1.669 1.00 . B B . 102 LEU HD12 1 1 
       12 25444 2 1 45 LEU HD13 H   6.932   3.639   0.276 1.00 . B B . 102 LEU HD13 1 1 
       12 25445 2 1 45 LEU HD21 H   7.497   4.216   3.275 1.00 . B B . 102 LEU HD21 1 1 
       12 25446 2 1 45 LEU HD22 H   7.923   5.921   3.143 1.00 . B B . 102 LEU HD22 1 1 
       12 25447 2 1 45 LEU HD23 H   8.594   4.753   2.000 1.00 . B B . 102 LEU HD23 1 1 
       12 25448 2 1 45 LEU HG   H   5.678   5.523   2.274 1.00 . B B . 102 LEU HG   1 1 
       12 25449 2 1 45 LEU N    N   6.271   7.773  -1.329 1.00 . B B . 102 LEU N    1 1 
       12 25450 2 1 45 LEU O    O   3.425   6.359   0.118 1.00 . B B . 102 LEU O    1 1 
       12 25451 2 1 46 LYS C    C   2.004   9.126  -0.026 1.00 . B B . 103 LYS C    1 1 
       12 25452 2 1 46 LYS CA   C   3.042   9.009   1.112 1.00 . B B . 103 LYS CA   1 1 
       12 25453 2 1 46 LYS CB   C   3.338  10.414   1.714 1.00 . B B . 103 LYS CB   1 1 
       12 25454 2 1 46 LYS CD   C   3.180   9.862   4.226 1.00 . B B . 103 LYS CD   1 1 
       12 25455 2 1 46 LYS CE   C   1.985  10.772   4.554 1.00 . B B . 103 LYS CE   1 1 
       12 25456 2 1 46 LYS CG   C   4.060  10.403   3.082 1.00 . B B . 103 LYS CG   1 1 
       12 25457 2 1 46 LYS H    H   5.126   8.900   0.731 1.00 . B B . 103 LYS H    1 1 
       12 25458 2 1 46 LYS HA   H   2.635   8.372   1.892 1.00 . B B . 103 LYS HA   1 1 
       12 25459 2 1 46 LYS HB2  H   3.967  10.956   1.016 1.00 . B B . 103 LYS HB2  1 1 
       12 25460 2 1 46 LYS HB3  H   2.406  10.960   1.827 1.00 . B B . 103 LYS HB3  1 1 
       12 25461 2 1 46 LYS HD2  H   2.805   8.880   3.950 1.00 . B B . 103 LYS HD2  1 1 
       12 25462 2 1 46 LYS HD3  H   3.795   9.762   5.114 1.00 . B B . 103 LYS HD3  1 1 
       12 25463 2 1 46 LYS HE2  H   1.374  10.899   3.669 1.00 . B B . 103 LYS HE2  1 1 
       12 25464 2 1 46 LYS HE3  H   1.394  10.301   5.329 1.00 . B B . 103 LYS HE3  1 1 
       12 25465 2 1 46 LYS HG2  H   4.947   9.782   3.005 1.00 . B B . 103 LYS HG2  1 1 
       12 25466 2 1 46 LYS HG3  H   4.365  11.419   3.325 1.00 . B B . 103 LYS HG3  1 1 
       12 25467 2 1 46 LYS HZ1  H   2.974  12.599   4.306 1.00 . B B . 103 LYS HZ1  1 1 
       12 25468 2 1 46 LYS HZ2  H   2.996  12.018   5.894 1.00 . B B . 103 LYS HZ2  1 1 
       12 25469 2 1 46 LYS HZ3  H   1.588  12.695   5.259 1.00 . B B . 103 LYS HZ3  1 1 
       12 25470 2 1 46 LYS N    N   4.300   8.385   0.642 1.00 . B B . 103 LYS N    1 1 
       12 25471 2 1 46 LYS NZ   N   2.417  12.113   5.036 1.00 . B B . 103 LYS NZ   1 1 
       12 25472 2 1 46 LYS O    O   0.845   8.750   0.156 1.00 . B B . 103 LYS O    1 1 
       12 25473 2 1 47 ARG C    C   1.130   8.443  -2.904 1.00 . B B . 104 ARG C    1 1 
       12 25474 2 1 47 ARG CA   C   1.580   9.817  -2.385 1.00 . B B . 104 ARG CA   1 1 
       12 25475 2 1 47 ARG CB   C   2.327  10.602  -3.502 1.00 . B B . 104 ARG CB   1 1 
       12 25476 2 1 47 ARG CD   C   2.252  11.692  -5.829 1.00 . B B . 104 ARG CD   1 1 
       12 25477 2 1 47 ARG CG   C   1.438  11.044  -4.693 1.00 . B B . 104 ARG CG   1 1 
       12 25478 2 1 47 ARG CZ   C   0.956  13.416  -7.115 1.00 . B B . 104 ARG CZ   1 1 
       12 25479 2 1 47 ARG H    H   3.368   9.978  -1.237 1.00 . B B . 104 ARG H    1 1 
       12 25480 2 1 47 ARG HA   H   0.704  10.383  -2.086 1.00 . B B . 104 ARG HA   1 1 
       12 25481 2 1 47 ARG HB2  H   2.768  11.493  -3.062 1.00 . B B . 104 ARG HB2  1 1 
       12 25482 2 1 47 ARG HB3  H   3.130   9.981  -3.883 1.00 . B B . 104 ARG HB3  1 1 
       12 25483 2 1 47 ARG HD2  H   2.811  12.532  -5.432 1.00 . B B . 104 ARG HD2  1 1 
       12 25484 2 1 47 ARG HD3  H   2.947  10.958  -6.219 1.00 . B B . 104 ARG HD3  1 1 
       12 25485 2 1 47 ARG HE   H   1.138  11.478  -7.601 1.00 . B B . 104 ARG HE   1 1 
       12 25486 2 1 47 ARG HG2  H   0.919  10.180  -5.089 1.00 . B B . 104 ARG HG2  1 1 
       12 25487 2 1 47 ARG HG3  H   0.708  11.763  -4.336 1.00 . B B . 104 ARG HG3  1 1 
       12 25488 2 1 47 ARG HH11 H   1.836  14.191  -5.450 1.00 . B B . 104 ARG HH11 1 1 
       12 25489 2 1 47 ARG HH12 H   0.925  15.319  -6.408 1.00 . B B . 104 ARG HH12 1 1 
       12 25490 2 1 47 ARG HH21 H  -0.022  13.003  -8.835 1.00 . B B . 104 ARG HH21 1 1 
       12 25491 2 1 47 ARG HH22 H  -0.117  14.650  -8.305 1.00 . B B . 104 ARG HH22 1 1 
       12 25492 2 1 47 ARG N    N   2.442   9.660  -1.190 1.00 . B B . 104 ARG N    1 1 
       12 25493 2 1 47 ARG NE   N   1.396  12.154  -6.939 1.00 . B B . 104 ARG NE   1 1 
       12 25494 2 1 47 ARG NH1  N   1.264  14.386  -6.257 1.00 . B B . 104 ARG NH1  1 1 
       12 25495 2 1 47 ARG NH2  N   0.213  13.711  -8.168 1.00 . B B . 104 ARG NH2  1 1 
       12 25496 2 1 47 ARG O    O   0.082   8.321  -3.543 1.00 . B B . 104 ARG O    1 1 
       12 25497 2 1 48 GLY C    C   0.504   5.504  -2.169 1.00 . B B . 105 GLY C    1 1 
       12 25498 2 1 48 GLY CA   C   1.658   6.050  -2.975 1.00 . B B . 105 GLY CA   1 1 
       12 25499 2 1 48 GLY H    H   2.771   7.600  -2.120 1.00 . B B . 105 GLY H    1 1 
       12 25500 2 1 48 GLY HA2  H   1.424   5.993  -4.034 1.00 . B B . 105 GLY HA2  1 1 
       12 25501 2 1 48 GLY HA3  H   2.536   5.449  -2.786 1.00 . B B . 105 GLY HA3  1 1 
       12 25502 2 1 48 GLY N    N   1.950   7.417  -2.616 1.00 . B B . 105 GLY N    1 1 
       12 25503 2 1 48 GLY O    O  -0.339   4.813  -2.719 1.00 . B B . 105 GLY O    1 1 
       12 25504 2 1 49 ILE C    C  -1.928   6.213  -0.387 1.00 . B B . 106 ILE C    1 1 
       12 25505 2 1 49 ILE CA   C  -0.647   5.454   0.033 1.00 . B B . 106 ILE CA   1 1 
       12 25506 2 1 49 ILE CB   C  -0.295   5.690   1.574 1.00 . B B . 106 ILE CB   1 1 
       12 25507 2 1 49 ILE CD1  C   1.772   4.096   1.684 1.00 . B B . 106 ILE CD1  1 1 
       12 25508 2 1 49 ILE CG1  C   0.405   4.441   2.210 1.00 . B B . 106 ILE CG1  1 1 
       12 25509 2 1 49 ILE CG2  C  -1.526   6.083   2.432 1.00 . B B . 106 ILE CG2  1 1 
       12 25510 2 1 49 ILE H    H   1.252   6.269  -0.462 1.00 . B B . 106 ILE H    1 1 
       12 25511 2 1 49 ILE HA   H  -0.833   4.388  -0.108 1.00 . B B . 106 ILE HA   1 1 
       12 25512 2 1 49 ILE HB   H   0.397   6.523   1.617 1.00 . B B . 106 ILE HB   1 1 
       12 25513 2 1 49 ILE HD11 H   1.715   3.881   0.631 1.00 . B B . 106 ILE HD11 1 1 
       12 25514 2 1 49 ILE HD12 H   2.145   3.230   2.210 1.00 . B B . 106 ILE HD12 1 1 
       12 25515 2 1 49 ILE HD13 H   2.437   4.928   1.847 1.00 . B B . 106 ILE HD13 1 1 
       12 25516 2 1 49 ILE HG12 H   0.523   4.604   3.274 1.00 . B B . 106 ILE HG12 1 1 
       12 25517 2 1 49 ILE HG13 H  -0.227   3.574   2.067 1.00 . B B . 106 ILE HG13 1 1 
       12 25518 2 1 49 ILE HG21 H  -2.272   5.301   2.376 1.00 . B B . 106 ILE HG21 1 1 
       12 25519 2 1 49 ILE HG22 H  -1.954   7.008   2.067 1.00 . B B . 106 ILE HG22 1 1 
       12 25520 2 1 49 ILE HG23 H  -1.225   6.219   3.467 1.00 . B B . 106 ILE HG23 1 1 
       12 25521 2 1 49 ILE N    N   0.479   5.807  -0.852 1.00 . B B . 106 ILE N    1 1 
       12 25522 2 1 49 ILE O    O  -3.022   5.650  -0.340 1.00 . B B . 106 ILE O    1 1 
       12 25523 2 1 50 ILE C    C  -3.508   7.653  -2.575 1.00 . B B . 107 ILE C    1 1 
       12 25524 2 1 50 ILE CA   C  -2.912   8.303  -1.307 1.00 . B B . 107 ILE CA   1 1 
       12 25525 2 1 50 ILE CB   C  -2.459   9.788  -1.612 1.00 . B B . 107 ILE CB   1 1 
       12 25526 2 1 50 ILE CD1  C  -1.413  11.898  -0.506 1.00 . B B . 107 ILE CD1  1 1 
       12 25527 2 1 50 ILE CG1  C  -1.939  10.481  -0.312 1.00 . B B . 107 ILE CG1  1 1 
       12 25528 2 1 50 ILE CG2  C  -3.601  10.612  -2.260 1.00 . B B . 107 ILE CG2  1 1 
       12 25529 2 1 50 ILE H    H  -0.884   7.886  -0.779 1.00 . B B . 107 ILE H    1 1 
       12 25530 2 1 50 ILE HA   H  -3.671   8.331  -0.526 1.00 . B B . 107 ILE HA   1 1 
       12 25531 2 1 50 ILE HB   H  -1.641   9.741  -2.329 1.00 . B B . 107 ILE HB   1 1 
       12 25532 2 1 50 ILE HD11 H  -2.201  12.537  -0.881 1.00 . B B . 107 ILE HD11 1 1 
       12 25533 2 1 50 ILE HD12 H  -0.589  11.888  -1.206 1.00 . B B . 107 ILE HD12 1 1 
       12 25534 2 1 50 ILE HD13 H  -1.067  12.280   0.444 1.00 . B B . 107 ILE HD13 1 1 
       12 25535 2 1 50 ILE HG12 H  -2.739  10.531   0.414 1.00 . B B . 107 ILE HG12 1 1 
       12 25536 2 1 50 ILE HG13 H  -1.130   9.890   0.103 1.00 . B B . 107 ILE HG13 1 1 
       12 25537 2 1 50 ILE HG21 H  -3.256  11.618  -2.468 1.00 . B B . 107 ILE HG21 1 1 
       12 25538 2 1 50 ILE HG22 H  -4.447  10.661  -1.585 1.00 . B B . 107 ILE HG22 1 1 
       12 25539 2 1 50 ILE HG23 H  -3.912  10.148  -3.187 1.00 . B B . 107 ILE HG23 1 1 
       12 25540 2 1 50 ILE N    N  -1.780   7.485  -0.806 1.00 . B B . 107 ILE N    1 1 
       12 25541 2 1 50 ILE O    O  -4.726   7.464  -2.685 1.00 . B B . 107 ILE O    1 1 
       12 25542 2 1 51 HIS C    C  -3.589   5.266  -4.573 1.00 . B B . 108 HIS C    1 1 
       12 25543 2 1 51 HIS CA   C  -2.974   6.654  -4.782 1.00 . B B . 108 HIS CA   1 1 
       12 25544 2 1 51 HIS CB   C  -1.722   6.559  -5.696 1.00 . B B . 108 HIS CB   1 1 
       12 25545 2 1 51 HIS CD2  C  -3.015   6.214  -7.942 1.00 . B B . 108 HIS CD2  1 1 
       12 25546 2 1 51 HIS CE1  C  -1.607   4.864  -8.915 1.00 . B B . 108 HIS CE1  1 1 
       12 25547 2 1 51 HIS CG   C  -1.991   5.999  -7.075 1.00 . B B . 108 HIS CG   1 1 
       12 25548 2 1 51 HIS H    H  -1.665   7.381  -3.284 1.00 . B B . 108 HIS H    1 1 
       12 25549 2 1 51 HIS HA   H  -3.705   7.298  -5.256 1.00 . B B . 108 HIS HA   1 1 
       12 25550 2 1 51 HIS HB2  H  -1.300   7.549  -5.826 1.00 . B B . 108 HIS HB2  1 1 
       12 25551 2 1 51 HIS HB3  H  -0.984   5.928  -5.218 1.00 . B B . 108 HIS HB3  1 1 
       12 25552 2 1 51 HIS HD1  H  -0.277   4.808  -7.367 1.00 . B B . 108 HIS HD1  1 1 
       12 25553 2 1 51 HIS HD2  H  -3.891   6.826  -7.767 1.00 . B B . 108 HIS HD2  1 1 
       12 25554 2 1 51 HIS HE1  H  -1.145   4.214  -9.642 1.00 . B B . 108 HIS HE1  1 1 
       12 25555 2 1 51 HIS HE2  H  -3.384   5.325  -9.796 1.00 . B B . 108 HIS HE2  1 1 
       12 25556 2 1 51 HIS N    N  -2.612   7.263  -3.493 1.00 . B B . 108 HIS N    1 1 
       12 25557 2 1 51 HIS ND1  N  -1.128   5.144  -7.722 1.00 . B B . 108 HIS ND1  1 1 
       12 25558 2 1 51 HIS NE2  N  -2.746   5.495  -9.072 1.00 . B B . 108 HIS NE2  1 1 
       12 25559 2 1 51 HIS O    O  -4.599   4.930  -5.190 1.00 . B B . 108 HIS O    1 1 
       12 25560 2 1 52 ALA C    C  -4.754   3.079  -2.743 1.00 . B B . 109 ALA C    1 1 
       12 25561 2 1 52 ALA CA   C  -3.374   3.110  -3.402 1.00 . B B . 109 ALA CA   1 1 
       12 25562 2 1 52 ALA CB   C  -2.323   2.405  -2.537 1.00 . B B . 109 ALA CB   1 1 
       12 25563 2 1 52 ALA H    H  -2.214   4.855  -3.187 1.00 . B B . 109 ALA H    1 1 
       12 25564 2 1 52 ALA HA   H  -3.429   2.582  -4.354 1.00 . B B . 109 ALA HA   1 1 
       12 25565 2 1 52 ALA HB1  H  -2.612   1.374  -2.376 1.00 . B B . 109 ALA HB1  1 1 
       12 25566 2 1 52 ALA HB2  H  -2.240   2.909  -1.581 1.00 . B B . 109 ALA HB2  1 1 
       12 25567 2 1 52 ALA HB3  H  -1.363   2.432  -3.038 1.00 . B B . 109 ALA HB3  1 1 
       12 25568 2 1 52 ALA N    N  -2.969   4.484  -3.682 1.00 . B B . 109 ALA N    1 1 
       12 25569 2 1 52 ALA O    O  -5.602   2.314  -3.163 1.00 . B B . 109 ALA O    1 1 
       12 25570 2 1 53 ARG C    C  -7.400   4.488  -1.984 1.00 . B B . 110 ARG C    1 1 
       12 25571 2 1 53 ARG CA   C  -6.260   4.092  -1.033 1.00 . B B . 110 ARG CA   1 1 
       12 25572 2 1 53 ARG CB   C  -6.129   5.131   0.115 1.00 . B B . 110 ARG CB   1 1 
       12 25573 2 1 53 ARG CD   C  -7.200   6.377   2.080 1.00 . B B . 110 ARG CD   1 1 
       12 25574 2 1 53 ARG CG   C  -7.383   5.290   1.010 1.00 . B B . 110 ARG CG   1 1 
       12 25575 2 1 53 ARG CZ   C  -8.465   7.353   4.010 1.00 . B B . 110 ARG CZ   1 1 
       12 25576 2 1 53 ARG H    H  -4.269   4.618  -1.554 1.00 . B B . 110 ARG H    1 1 
       12 25577 2 1 53 ARG HA   H  -6.478   3.119  -0.608 1.00 . B B . 110 ARG HA   1 1 
       12 25578 2 1 53 ARG HB2  H  -5.299   4.833   0.749 1.00 . B B . 110 ARG HB2  1 1 
       12 25579 2 1 53 ARG HB3  H  -5.892   6.098  -0.321 1.00 . B B . 110 ARG HB3  1 1 
       12 25580 2 1 53 ARG HD2  H  -6.333   6.133   2.682 1.00 . B B . 110 ARG HD2  1 1 
       12 25581 2 1 53 ARG HD3  H  -7.034   7.325   1.583 1.00 . B B . 110 ARG HD3  1 1 
       12 25582 2 1 53 ARG HE   H  -9.129   5.908   2.782 1.00 . B B . 110 ARG HE   1 1 
       12 25583 2 1 53 ARG HG2  H  -8.231   5.556   0.390 1.00 . B B . 110 ARG HG2  1 1 
       12 25584 2 1 53 ARG HG3  H  -7.584   4.344   1.502 1.00 . B B . 110 ARG HG3  1 1 
       12 25585 2 1 53 ARG HH11 H  -6.606   8.145   3.800 1.00 . B B . 110 ARG HH11 1 1 
       12 25586 2 1 53 ARG HH12 H  -7.534   8.785   5.117 1.00 . B B . 110 ARG HH12 1 1 
       12 25587 2 1 53 ARG HH21 H -10.347   6.768   4.500 1.00 . B B . 110 ARG HH21 1 1 
       12 25588 2 1 53 ARG HH22 H  -9.665   8.000   5.510 1.00 . B B . 110 ARG HH22 1 1 
       12 25589 2 1 53 ARG N    N  -4.979   3.982  -1.769 1.00 . B B . 110 ARG N    1 1 
       12 25590 2 1 53 ARG NE   N  -8.371   6.507   2.966 1.00 . B B . 110 ARG NE   1 1 
       12 25591 2 1 53 ARG NH1  N  -7.453   8.156   4.337 1.00 . B B . 110 ARG NH1  1 1 
       12 25592 2 1 53 ARG NH2  N  -9.581   7.373   4.732 1.00 . B B . 110 ARG NH2  1 1 
       12 25593 2 1 53 ARG O    O  -8.543   4.055  -1.811 1.00 . B B . 110 ARG O    1 1 
       12 25594 2 1 54 ALA C    C  -8.421   4.559  -4.902 1.00 . B B . 111 ALA C    1 1 
       12 25595 2 1 54 ALA CA   C  -7.992   5.747  -4.028 1.00 . B B . 111 ALA CA   1 1 
       12 25596 2 1 54 ALA CB   C  -7.357   6.858  -4.880 1.00 . B B . 111 ALA CB   1 1 
       12 25597 2 1 54 ALA H    H  -6.118   5.590  -3.069 1.00 . B B . 111 ALA H    1 1 
       12 25598 2 1 54 ALA HA   H  -8.866   6.162  -3.528 1.00 . B B . 111 ALA HA   1 1 
       12 25599 2 1 54 ALA HB1  H  -8.071   7.211  -5.615 1.00 . B B . 111 ALA HB1  1 1 
       12 25600 2 1 54 ALA HB2  H  -6.481   6.473  -5.389 1.00 . B B . 111 ALA HB2  1 1 
       12 25601 2 1 54 ALA HB3  H  -7.064   7.684  -4.244 1.00 . B B . 111 ALA HB3  1 1 
       12 25602 2 1 54 ALA N    N  -7.051   5.301  -3.000 1.00 . B B . 111 ALA N    1 1 
       12 25603 2 1 54 ALA O    O  -9.609   4.373  -5.153 1.00 . B B . 111 ALA O    1 1 
       12 25604 2 1 55 LEU C    C  -8.440   1.462  -5.430 1.00 . B B . 112 LEU C    1 1 
       12 25605 2 1 55 LEU CA   C  -7.653   2.558  -6.169 1.00 . B B . 112 LEU CA   1 1 
       12 25606 2 1 55 LEU CB   C  -6.298   1.999  -6.663 1.00 . B B . 112 LEU CB   1 1 
       12 25607 2 1 55 LEU CD1  C  -4.076   2.361  -7.848 1.00 . B B . 112 LEU CD1  1 1 
       12 25608 2 1 55 LEU CD2  C  -6.216   3.252  -8.897 1.00 . B B . 112 LEU CD2  1 1 
       12 25609 2 1 55 LEU CG   C  -5.470   2.944  -7.580 1.00 . B B . 112 LEU CG   1 1 
       12 25610 2 1 55 LEU H    H  -6.521   3.934  -5.001 1.00 . B B . 112 LEU H    1 1 
       12 25611 2 1 55 LEU HA   H  -8.232   2.886  -7.028 1.00 . B B . 112 LEU HA   1 1 
       12 25612 2 1 55 LEU HB2  H  -5.696   1.758  -5.790 1.00 . B B . 112 LEU HB2  1 1 
       12 25613 2 1 55 LEU HB3  H  -6.482   1.075  -7.208 1.00 . B B . 112 LEU HB3  1 1 
       12 25614 2 1 55 LEU HD11 H  -3.510   3.043  -8.470 1.00 . B B . 112 LEU HD11 1 1 
       12 25615 2 1 55 LEU HD12 H  -4.165   1.407  -8.353 1.00 . B B . 112 LEU HD12 1 1 
       12 25616 2 1 55 LEU HD13 H  -3.556   2.224  -6.909 1.00 . B B . 112 LEU HD13 1 1 
       12 25617 2 1 55 LEU HD21 H  -6.402   2.332  -9.443 1.00 . B B . 112 LEU HD21 1 1 
       12 25618 2 1 55 LEU HD22 H  -5.616   3.915  -9.506 1.00 . B B . 112 LEU HD22 1 1 
       12 25619 2 1 55 LEU HD23 H  -7.158   3.732  -8.676 1.00 . B B . 112 LEU HD23 1 1 
       12 25620 2 1 55 LEU HG   H  -5.323   3.886  -7.065 1.00 . B B . 112 LEU HG   1 1 
       12 25621 2 1 55 LEU N    N  -7.432   3.738  -5.306 1.00 . B B . 112 LEU N    1 1 
       12 25622 2 1 55 LEU O    O  -9.287   0.791  -6.028 1.00 . B B . 112 LEU O    1 1 
       12 25623 2 1 56 VAL C    C -10.315   0.829  -3.067 1.00 . B B . 113 VAL C    1 1 
       12 25624 2 1 56 VAL CA   C  -8.853   0.371  -3.228 1.00 . B B . 113 VAL CA   1 1 
       12 25625 2 1 56 VAL CB   C  -8.159   0.277  -1.809 1.00 . B B . 113 VAL CB   1 1 
       12 25626 2 1 56 VAL CG1  C  -8.964  -0.611  -0.844 1.00 . B B . 113 VAL CG1  1 1 
       12 25627 2 1 56 VAL CG2  C  -6.713  -0.252  -1.916 1.00 . B B . 113 VAL CG2  1 1 
       12 25628 2 1 56 VAL H    H  -7.407   1.817  -3.753 1.00 . B B . 113 VAL H    1 1 
       12 25629 2 1 56 VAL HA   H  -8.841  -0.616  -3.684 1.00 . B B . 113 VAL HA   1 1 
       12 25630 2 1 56 VAL HB   H  -8.118   1.280  -1.388 1.00 . B B . 113 VAL HB   1 1 
       12 25631 2 1 56 VAL HG11 H  -9.070  -1.601  -1.262 1.00 . B B . 113 VAL HG11 1 1 
       12 25632 2 1 56 VAL HG12 H  -9.947  -0.185  -0.680 1.00 . B B . 113 VAL HG12 1 1 
       12 25633 2 1 56 VAL HG13 H  -8.450  -0.681   0.108 1.00 . B B . 113 VAL HG13 1 1 
       12 25634 2 1 56 VAL HG21 H  -6.720  -1.260  -2.310 1.00 . B B . 113 VAL HG21 1 1 
       12 25635 2 1 56 VAL HG22 H  -6.245  -0.257  -0.936 1.00 . B B . 113 VAL HG22 1 1 
       12 25636 2 1 56 VAL HG23 H  -6.138   0.380  -2.578 1.00 . B B . 113 VAL HG23 1 1 
       12 25637 2 1 56 VAL N    N  -8.139   1.294  -4.124 1.00 . B B . 113 VAL N    1 1 
       12 25638 2 1 56 VAL O    O -11.229   0.011  -3.096 1.00 . B B . 113 VAL O    1 1 
       12 25639 2 1 57 ARG C    C -12.699   2.606  -4.030 1.00 . B B . 114 ARG C    1 1 
       12 25640 2 1 57 ARG CA   C -11.844   2.764  -2.759 1.00 . B B . 114 ARG CA   1 1 
       12 25641 2 1 57 ARG CB   C -11.728   4.253  -2.360 1.00 . B B . 114 ARG CB   1 1 
       12 25642 2 1 57 ARG CD   C -12.920   6.450  -1.769 1.00 . B B . 114 ARG CD   1 1 
       12 25643 2 1 57 ARG CG   C -13.086   4.979  -2.171 1.00 . B B . 114 ARG CG   1 1 
       12 25644 2 1 57 ARG CZ   C -11.097   7.385  -0.316 1.00 . B B . 114 ARG CZ   1 1 
       12 25645 2 1 57 ARG H    H  -9.732   2.752  -2.954 1.00 . B B . 114 ARG H    1 1 
       12 25646 2 1 57 ARG HA   H -12.334   2.232  -1.950 1.00 . B B . 114 ARG HA   1 1 
       12 25647 2 1 57 ARG HB2  H -11.175   4.315  -1.422 1.00 . B B . 114 ARG HB2  1 1 
       12 25648 2 1 57 ARG HB3  H -11.159   4.774  -3.121 1.00 . B B . 114 ARG HB3  1 1 
       12 25649 2 1 57 ARG HD2  H -12.405   6.977  -2.565 1.00 . B B . 114 ARG HD2  1 1 
       12 25650 2 1 57 ARG HD3  H -13.903   6.889  -1.636 1.00 . B B . 114 ARG HD3  1 1 
       12 25651 2 1 57 ARG HE   H -12.491   6.063   0.258 1.00 . B B . 114 ARG HE   1 1 
       12 25652 2 1 57 ARG HG2  H -13.636   4.937  -3.105 1.00 . B B . 114 ARG HG2  1 1 
       12 25653 2 1 57 ARG HG3  H -13.656   4.464  -1.402 1.00 . B B . 114 ARG HG3  1 1 
       12 25654 2 1 57 ARG HH11 H -11.060   8.144  -2.206 1.00 . B B . 114 ARG HH11 1 1 
       12 25655 2 1 57 ARG HH12 H  -9.826   8.741  -1.146 1.00 . B B . 114 ARG HH12 1 1 
       12 25656 2 1 57 ARG HH21 H -10.834   6.820   1.605 1.00 . B B . 114 ARG HH21 1 1 
       12 25657 2 1 57 ARG HH22 H  -9.702   7.986   1.020 1.00 . B B . 114 ARG HH22 1 1 
       12 25658 2 1 57 ARG N    N -10.512   2.158  -2.933 1.00 . B B . 114 ARG N    1 1 
       12 25659 2 1 57 ARG NE   N -12.167   6.593  -0.504 1.00 . B B . 114 ARG NE   1 1 
       12 25660 2 1 57 ARG NH1  N -10.622   8.149  -1.302 1.00 . B B . 114 ARG NH1  1 1 
       12 25661 2 1 57 ARG NH2  N -10.500   7.399   0.864 1.00 . B B . 114 ARG NH2  1 1 
       12 25662 2 1 57 ARG O    O -13.904   2.344  -3.945 1.00 . B B . 114 ARG O    1 1 
       12 25663 2 1 58 GLU C    C -13.071   1.036  -6.669 1.00 . B B . 115 GLU C    1 1 
       12 25664 2 1 58 GLU CA   C -12.747   2.527  -6.500 1.00 . B B . 115 GLU CA   1 1 
       12 25665 2 1 58 GLU CB   C -11.880   3.028  -7.687 1.00 . B B . 115 GLU CB   1 1 
       12 25666 2 1 58 GLU CD   C -12.821   5.437  -7.613 1.00 . B B . 115 GLU CD   1 1 
       12 25667 2 1 58 GLU CG   C -11.566   4.542  -7.668 1.00 . B B . 115 GLU CG   1 1 
       12 25668 2 1 58 GLU H    H -11.117   2.988  -5.216 1.00 . B B . 115 GLU H    1 1 
       12 25669 2 1 58 GLU HA   H -13.679   3.089  -6.483 1.00 . B B . 115 GLU HA   1 1 
       12 25670 2 1 58 GLU HB2  H -10.936   2.489  -7.681 1.00 . B B . 115 GLU HB2  1 1 
       12 25671 2 1 58 GLU HB3  H -12.398   2.801  -8.618 1.00 . B B . 115 GLU HB3  1 1 
       12 25672 2 1 58 GLU HG2  H -10.942   4.754  -6.806 1.00 . B B . 115 GLU HG2  1 1 
       12 25673 2 1 58 GLU HG3  H -11.003   4.788  -8.563 1.00 . B B . 115 GLU HG3  1 1 
       12 25674 2 1 58 GLU N    N -12.068   2.749  -5.210 1.00 . B B . 115 GLU N    1 1 
       12 25675 2 1 58 GLU O    O -14.116   0.664  -7.202 1.00 . B B . 115 GLU O    1 1 
       12 25676 2 1 58 GLU OE1  O -13.458   5.655  -8.661 1.00 . B B . 115 GLU OE1  1 1 
       12 25677 2 1 58 GLU OE2  O -13.192   5.910  -6.518 1.00 . B B . 115 GLU OE2  1 1 
       12 25678 2 1 59 CYS C    C -13.317  -1.763  -5.177 1.00 . B B . 116 CYS C    1 1 
       12 25679 2 1 59 CYS CA   C -12.312  -1.263  -6.233 1.00 . B B . 116 CYS CA   1 1 
       12 25680 2 1 59 CYS CB   C -10.961  -1.962  -6.086 1.00 . B B . 116 CYS CB   1 1 
       12 25681 2 1 59 CYS H    H -11.343   0.554  -5.776 1.00 . B B . 116 CYS H    1 1 
       12 25682 2 1 59 CYS HA   H -12.709  -1.514  -7.213 1.00 . B B . 116 CYS HA   1 1 
       12 25683 2 1 59 CYS HB2  H -10.293  -1.622  -6.868 1.00 . B B . 116 CYS HB2  1 1 
       12 25684 2 1 59 CYS HB3  H -10.527  -1.717  -5.125 1.00 . B B . 116 CYS HB3  1 1 
       12 25685 2 1 59 CYS HG   H -10.901  -4.103  -7.471 1.00 . B B . 116 CYS HG   1 1 
       12 25686 2 1 59 CYS N    N -12.155   0.189  -6.184 1.00 . B B . 116 CYS N    1 1 
       12 25687 2 1 59 CYS O    O -13.816  -2.872  -5.303 1.00 . B B . 116 CYS O    1 1 
       12 25688 2 1 59 CYS SG   S -11.059  -3.763  -6.201 1.00 . B B . 116 CYS SG   1 1 
       12 25689 2 1 60 LEU C    C -16.034  -1.400  -3.949 1.00 . B B . 117 LEU C    1 1 
       12 25690 2 1 60 LEU CA   C -14.704  -1.245  -3.177 1.00 . B B . 117 LEU CA   1 1 
       12 25691 2 1 60 LEU CB   C -14.865  -0.134  -2.090 1.00 . B B . 117 LEU CB   1 1 
       12 25692 2 1 60 LEU CD1  C -13.977   1.195  -0.103 1.00 . B B . 117 LEU CD1  1 1 
       12 25693 2 1 60 LEU CD2  C -13.678  -1.299  -0.141 1.00 . B B . 117 LEU CD2  1 1 
       12 25694 2 1 60 LEU CG   C -13.754  -0.031  -1.000 1.00 . B B . 117 LEU CG   1 1 
       12 25695 2 1 60 LEU H    H -13.057  -0.150  -3.991 1.00 . B B . 117 LEU H    1 1 
       12 25696 2 1 60 LEU HA   H -14.470  -2.184  -2.686 1.00 . B B . 117 LEU HA   1 1 
       12 25697 2 1 60 LEU HB2  H -14.918   0.823  -2.603 1.00 . B B . 117 LEU HB2  1 1 
       12 25698 2 1 60 LEU HB3  H -15.817  -0.287  -1.582 1.00 . B B . 117 LEU HB3  1 1 
       12 25699 2 1 60 LEU HD11 H -13.180   1.255   0.630 1.00 . B B . 117 LEU HD11 1 1 
       12 25700 2 1 60 LEU HD12 H -14.929   1.111   0.408 1.00 . B B . 117 LEU HD12 1 1 
       12 25701 2 1 60 LEU HD13 H -13.970   2.092  -0.708 1.00 . B B . 117 LEU HD13 1 1 
       12 25702 2 1 60 LEU HD21 H -12.833  -1.231   0.534 1.00 . B B . 117 LEU HD21 1 1 
       12 25703 2 1 60 LEU HD22 H -13.549  -2.159  -0.779 1.00 . B B . 117 LEU HD22 1 1 
       12 25704 2 1 60 LEU HD23 H -14.589  -1.417   0.437 1.00 . B B . 117 LEU HD23 1 1 
       12 25705 2 1 60 LEU HG   H -12.795   0.096  -1.486 1.00 . B B . 117 LEU HG   1 1 
       12 25706 2 1 60 LEU N    N -13.601  -0.949  -4.129 1.00 . B B . 117 LEU N    1 1 
       12 25707 2 1 60 LEU O    O -16.845  -2.251  -3.614 1.00 . B B . 117 LEU O    1 1 
       12 25708 2 1 61 ALA C    C -17.632  -1.869  -6.583 1.00 . B B . 118 ALA C    1 1 
       12 25709 2 1 61 ALA CA   C -17.415  -0.531  -5.839 1.00 . B B . 118 ALA CA   1 1 
       12 25710 2 1 61 ALA CB   C -17.333   0.647  -6.826 1.00 . B B . 118 ALA CB   1 1 
       12 25711 2 1 61 ALA H    H -15.498   0.091  -5.175 1.00 . B B . 118 ALA H    1 1 
       12 25712 2 1 61 ALA HA   H -18.268  -0.353  -5.186 1.00 . B B . 118 ALA HA   1 1 
       12 25713 2 1 61 ALA HB1  H -18.247   0.705  -7.403 1.00 . B B . 118 ALA HB1  1 1 
       12 25714 2 1 61 ALA HB2  H -16.495   0.503  -7.496 1.00 . B B . 118 ALA HB2  1 1 
       12 25715 2 1 61 ALA HB3  H -17.197   1.576  -6.280 1.00 . B B . 118 ALA HB3  1 1 
       12 25716 2 1 61 ALA N    N -16.209  -0.554  -4.989 1.00 . B B . 118 ALA N    1 1 
       12 25717 2 1 61 ALA O    O -18.698  -2.482  -6.457 1.00 . B B . 118 ALA O    1 1 
       12 25718 2 1 62 GLU C    C -16.794  -4.797  -7.103 1.00 . B B . 119 GLU C    1 1 
       12 25719 2 1 62 GLU CA   C -16.674  -3.610  -8.087 1.00 . B B . 119 GLU CA   1 1 
       12 25720 2 1 62 GLU CB   C -15.440  -3.798  -9.027 1.00 . B B . 119 GLU CB   1 1 
       12 25721 2 1 62 GLU CD   C -12.881  -4.153  -9.153 1.00 . B B . 119 GLU CD   1 1 
       12 25722 2 1 62 GLU CG   C -14.079  -3.621  -8.344 1.00 . B B . 119 GLU CG   1 1 
       12 25723 2 1 62 GLU H    H -15.860  -1.718  -7.559 1.00 . B B . 119 GLU H    1 1 
       12 25724 2 1 62 GLU HA   H -17.567  -3.598  -8.703 1.00 . B B . 119 GLU HA   1 1 
       12 25725 2 1 62 GLU HB2  H -15.480  -4.795  -9.457 1.00 . B B . 119 GLU HB2  1 1 
       12 25726 2 1 62 GLU HB3  H -15.508  -3.076  -9.841 1.00 . B B . 119 GLU HB3  1 1 
       12 25727 2 1 62 GLU HG2  H -13.926  -2.558  -8.168 1.00 . B B . 119 GLU HG2  1 1 
       12 25728 2 1 62 GLU HG3  H -14.107  -4.128  -7.381 1.00 . B B . 119 GLU HG3  1 1 
       12 25729 2 1 62 GLU N    N -16.626  -2.306  -7.383 1.00 . B B . 119 GLU N    1 1 
       12 25730 2 1 62 GLU O    O -17.633  -5.681  -7.298 1.00 . B B . 119 GLU O    1 1 
       12 25731 2 1 62 GLU OE1  O -12.509  -3.527 -10.167 1.00 . B B . 119 GLU OE1  1 1 
       12 25732 2 1 62 GLU OE2  O -12.293  -5.180  -8.761 1.00 . B B . 119 GLU OE2  1 1 
       12 25733 2 1 63 THR C    C -17.342  -5.913  -4.269 1.00 . B B . 120 THR C    1 1 
       12 25734 2 1 63 THR CA   C -15.963  -5.799  -4.977 1.00 . B B . 120 THR CA   1 1 
       12 25735 2 1 63 THR CB   C -14.824  -5.497  -3.948 1.00 . B B . 120 THR CB   1 1 
       12 25736 2 1 63 THR CG2  C -14.861  -6.423  -2.726 1.00 . B B . 120 THR CG2  1 1 
       12 25737 2 1 63 THR H    H -15.395  -3.988  -5.939 1.00 . B B . 120 THR H    1 1 
       12 25738 2 1 63 THR HA   H -15.737  -6.751  -5.455 1.00 . B B . 120 THR HA   1 1 
       12 25739 2 1 63 THR HB   H -14.935  -4.470  -3.601 1.00 . B B . 120 THR HB   1 1 
       12 25740 2 1 63 THR HG1  H -13.442  -4.910  -5.257 1.00 . B B . 120 THR HG1  1 1 
       12 25741 2 1 63 THR HG21 H -14.807  -7.452  -3.052 1.00 . B B . 120 THR HG21 1 1 
       12 25742 2 1 63 THR HG22 H -15.781  -6.268  -2.176 1.00 . B B . 120 THR HG22 1 1 
       12 25743 2 1 63 THR HG23 H -14.023  -6.212  -2.080 1.00 . B B . 120 THR HG23 1 1 
       12 25744 2 1 63 THR N    N -15.984  -4.764  -6.027 1.00 . B B . 120 THR N    1 1 
       12 25745 2 1 63 THR O    O -17.769  -7.010  -3.886 1.00 . B B . 120 THR O    1 1 
       12 25746 2 1 63 THR OG1  O -13.539  -5.604  -4.595 1.00 . B B . 120 THR OG1  1 1 
       12 25747 2 1 64 GLU C    C -20.412  -5.443  -4.435 1.00 . B B . 121 GLU C    1 1 
       12 25748 2 1 64 GLU CA   C -19.392  -4.711  -3.547 1.00 . B B . 121 GLU CA   1 1 
       12 25749 2 1 64 GLU CB   C -19.792  -3.235  -3.338 1.00 . B B . 121 GLU CB   1 1 
       12 25750 2 1 64 GLU CD   C -21.371  -1.552  -2.246 1.00 . B B . 121 GLU CD   1 1 
       12 25751 2 1 64 GLU CG   C -21.147  -3.015  -2.640 1.00 . B B . 121 GLU CG   1 1 
       12 25752 2 1 64 GLU H    H -17.648  -3.944  -4.480 1.00 . B B . 121 GLU H    1 1 
       12 25753 2 1 64 GLU HA   H -19.350  -5.205  -2.581 1.00 . B B . 121 GLU HA   1 1 
       12 25754 2 1 64 GLU HB2  H -19.021  -2.760  -2.740 1.00 . B B . 121 GLU HB2  1 1 
       12 25755 2 1 64 GLU HB3  H -19.821  -2.744  -4.307 1.00 . B B . 121 GLU HB3  1 1 
       12 25756 2 1 64 GLU HG2  H -21.938  -3.326  -3.311 1.00 . B B . 121 GLU HG2  1 1 
       12 25757 2 1 64 GLU HG3  H -21.181  -3.627  -1.748 1.00 . B B . 121 GLU HG3  1 1 
       12 25758 2 1 64 GLU N    N -18.047  -4.775  -4.148 1.00 . B B . 121 GLU N    1 1 
       12 25759 2 1 64 GLU O    O -21.234  -6.218  -3.942 1.00 . B B . 121 GLU O    1 1 
       12 25760 2 1 64 GLU OE1  O -21.868  -0.767  -3.076 1.00 . B B . 121 GLU OE1  1 1 
       12 25761 2 1 64 GLU OE2  O -21.013  -1.161  -1.115 1.00 . B B . 121 GLU OE2  1 1 
       12 25762 2 1 65 ARG C    C -20.765  -7.363  -6.976 1.00 . B B . 122 ARG C    1 1 
       12 25763 2 1 65 ARG CA   C -21.175  -5.887  -6.756 1.00 . B B . 122 ARG CA   1 1 
       12 25764 2 1 65 ARG CB   C -21.136  -5.083  -8.082 1.00 . B B . 122 ARG CB   1 1 
       12 25765 2 1 65 ARG CD   C -21.486  -2.785  -9.191 1.00 . B B . 122 ARG CD   1 1 
       12 25766 2 1 65 ARG CG   C -21.580  -3.615  -7.904 1.00 . B B . 122 ARG CG   1 1 
       12 25767 2 1 65 ARG CZ   C -20.969  -0.341  -8.887 1.00 . B B . 122 ARG CZ   1 1 
       12 25768 2 1 65 ARG H    H -19.587  -4.643  -6.085 1.00 . B B . 122 ARG H    1 1 
       12 25769 2 1 65 ARG HA   H -22.192  -5.870  -6.369 1.00 . B B . 122 ARG HA   1 1 
       12 25770 2 1 65 ARG HB2  H -20.121  -5.095  -8.476 1.00 . B B . 122 ARG HB2  1 1 
       12 25771 2 1 65 ARG HB3  H -21.797  -5.555  -8.805 1.00 . B B . 122 ARG HB3  1 1 
       12 25772 2 1 65 ARG HD2  H -20.472  -2.842  -9.567 1.00 . B B . 122 ARG HD2  1 1 
       12 25773 2 1 65 ARG HD3  H -22.161  -3.200  -9.930 1.00 . B B . 122 ARG HD3  1 1 
       12 25774 2 1 65 ARG HE   H -22.800  -1.168  -8.865 1.00 . B B . 122 ARG HE   1 1 
       12 25775 2 1 65 ARG HG2  H -22.606  -3.600  -7.561 1.00 . B B . 122 ARG HG2  1 1 
       12 25776 2 1 65 ARG HG3  H -20.951  -3.150  -7.147 1.00 . B B . 122 ARG HG3  1 1 
       12 25777 2 1 65 ARG HH11 H -19.304  -1.467  -9.151 1.00 . B B . 122 ARG HH11 1 1 
       12 25778 2 1 65 ARG HH12 H -19.021   0.232  -8.944 1.00 . B B . 122 ARG HH12 1 1 
       12 25779 2 1 65 ARG HH21 H -22.403   1.063  -8.636 1.00 . B B . 122 ARG HH21 1 1 
       12 25780 2 1 65 ARG HH22 H -20.772   1.656  -8.651 1.00 . B B . 122 ARG HH22 1 1 
       12 25781 2 1 65 ARG N    N -20.298  -5.238  -5.757 1.00 . B B . 122 ARG N    1 1 
       12 25782 2 1 65 ARG NE   N -21.844  -1.368  -8.965 1.00 . B B . 122 ARG NE   1 1 
       12 25783 2 1 65 ARG NH1  N -19.661  -0.544  -9.002 1.00 . B B . 122 ARG NH1  1 1 
       12 25784 2 1 65 ARG NH2  N -21.416   0.887  -8.708 1.00 . B B . 122 ARG NH2  1 1 
       12 25785 2 1 65 ARG O    O -21.526  -8.149  -7.547 1.00 . B B . 122 ARG O    1 1 
       12 25786 2 1 66 ASN C    C -19.456  -9.818  -5.194 1.00 . B B . 123 ASN C    1 1 
       12 25787 2 1 66 ASN CA   C -19.041  -9.106  -6.501 1.00 . B B . 123 ASN CA   1 1 
       12 25788 2 1 66 ASN CB   C -17.492  -9.108  -6.662 1.00 . B B . 123 ASN CB   1 1 
       12 25789 2 1 66 ASN CG   C -17.014  -8.684  -8.052 1.00 . B B . 123 ASN CG   1 1 
       12 25790 2 1 66 ASN H    H -18.966  -7.004  -6.179 1.00 . B B . 123 ASN H    1 1 
       12 25791 2 1 66 ASN HA   H -19.484  -9.644  -7.335 1.00 . B B . 123 ASN HA   1 1 
       12 25792 2 1 66 ASN HB2  H -17.057  -8.429  -5.941 1.00 . B B . 123 ASN HB2  1 1 
       12 25793 2 1 66 ASN HB3  H -17.115 -10.107  -6.470 1.00 . B B . 123 ASN HB3  1 1 
       12 25794 2 1 66 ASN HD21 H -15.135  -9.107  -7.568 1.00 . B B . 123 ASN HD21 1 1 
       12 25795 2 1 66 ASN HD22 H -15.382  -8.508  -9.169 1.00 . B B . 123 ASN HD22 1 1 
       12 25796 2 1 66 ASN N    N -19.551  -7.712  -6.519 1.00 . B B . 123 ASN N    1 1 
       12 25797 2 1 66 ASN ND2  N -15.713  -8.777  -8.287 1.00 . B B . 123 ASN ND2  1 1 
       12 25798 2 1 66 ASN O    O -19.402 -11.050  -5.102 1.00 . B B . 123 ASN O    1 1 
       12 25799 2 1 66 ASN OD1  O -17.799  -8.245  -8.892 1.00 . B B . 123 ASN OD1  1 1 
       12 25800 2 1 67 ALA C    C -21.889  -9.780  -2.964 1.00 . B B . 124 ALA C    1 1 
       12 25801 2 1 67 ALA CA   C -20.362  -9.557  -2.906 1.00 . B B . 124 ALA CA   1 1 
       12 25802 2 1 67 ALA CB   C -19.977  -8.587  -1.780 1.00 . B B . 124 ALA CB   1 1 
       12 25803 2 1 67 ALA H    H -19.831  -8.065  -4.313 1.00 . B B . 124 ALA H    1 1 
       12 25804 2 1 67 ALA HA   H -19.880 -10.513  -2.707 1.00 . B B . 124 ALA HA   1 1 
       12 25805 2 1 67 ALA HB1  H -18.897  -8.487  -1.746 1.00 . B B . 124 ALA HB1  1 1 
       12 25806 2 1 67 ALA HB2  H -20.329  -8.967  -0.832 1.00 . B B . 124 ALA HB2  1 1 
       12 25807 2 1 67 ALA HB3  H -20.416  -7.616  -1.966 1.00 . B B . 124 ALA HB3  1 1 
       12 25808 2 1 67 ALA N    N -19.864  -9.035  -4.188 1.00 . B B . 124 ALA N    1 1 
       12 25809 2 1 67 ALA O    O -22.514  -9.617  -4.024 1.00 . B B . 124 ALA O    1 1 
       12 25810 2 1 68 ARG C    C -24.385  -9.892  -0.311 1.00 . B B . 125 ARG C    1 1 
       12 25811 2 1 68 ARG CA   C -23.902 -10.438  -1.661 1.00 . B B . 125 ARG CA   1 1 
       12 25812 2 1 68 ARG CB   C -24.148 -11.970  -1.739 1.00 . B B . 125 ARG CB   1 1 
       12 25813 2 1 68 ARG CD   C -25.719 -13.949  -1.322 1.00 . B B . 125 ARG CD   1 1 
       12 25814 2 1 68 ARG CG   C -25.597 -12.421  -1.434 1.00 . B B . 125 ARG CG   1 1 
       12 25815 2 1 68 ARG CZ   C -27.401 -15.626  -0.546 1.00 . B B . 125 ARG CZ   1 1 
       12 25816 2 1 68 ARG H    H -21.892 -10.277  -1.026 1.00 . B B . 125 ARG H    1 1 
       12 25817 2 1 68 ARG HA   H -24.445  -9.942  -2.462 1.00 . B B . 125 ARG HA   1 1 
       12 25818 2 1 68 ARG HB2  H -23.891 -12.308  -2.738 1.00 . B B . 125 ARG HB2  1 1 
       12 25819 2 1 68 ARG HB3  H -23.482 -12.462  -1.032 1.00 . B B . 125 ARG HB3  1 1 
       12 25820 2 1 68 ARG HD2  H -25.533 -14.390  -2.294 1.00 . B B . 125 ARG HD2  1 1 
       12 25821 2 1 68 ARG HD3  H -24.980 -14.308  -0.616 1.00 . B B . 125 ARG HD3  1 1 
       12 25822 2 1 68 ARG HE   H -27.730 -13.653  -0.750 1.00 . B B . 125 ARG HE   1 1 
       12 25823 2 1 68 ARG HG2  H -25.915 -11.979  -0.498 1.00 . B B . 125 ARG HG2  1 1 
       12 25824 2 1 68 ARG HG3  H -26.248 -12.071  -2.230 1.00 . B B . 125 ARG HG3  1 1 
       12 25825 2 1 68 ARG HH11 H -25.584 -16.439  -0.948 1.00 . B B . 125 ARG HH11 1 1 
       12 25826 2 1 68 ARG HH12 H -26.791 -17.559  -0.403 1.00 . B B . 125 ARG HH12 1 1 
       12 25827 2 1 68 ARG HH21 H -29.312 -15.144  -0.077 1.00 . B B . 125 ARG HH21 1 1 
       12 25828 2 1 68 ARG HH22 H -28.901 -16.822   0.088 1.00 . B B . 125 ARG HH22 1 1 
       12 25829 2 1 68 ARG N    N -22.466 -10.163  -1.816 1.00 . B B . 125 ARG N    1 1 
       12 25830 2 1 68 ARG NE   N -27.057 -14.365  -0.858 1.00 . B B . 125 ARG NE   1 1 
       12 25831 2 1 68 ARG NH1  N -26.522 -16.619  -0.643 1.00 . B B . 125 ARG NH1  1 1 
       12 25832 2 1 68 ARG NH2  N -28.634 -15.884  -0.150 1.00 . B B . 125 ARG NH2  1 1 
       12 25833 2 1 68 ARG O    O -23.854 -10.280   0.733 1.00 . B B . 125 ARG O    1 1 
       12 25834 2 1 69 THR C    C -27.533  -8.284   0.672 1.00 . B B . 126 THR C    1 1 
       12 25835 2 1 69 THR CA   C -25.998  -8.413   0.880 1.00 . B B . 126 THR CA   1 1 
       12 25836 2 1 69 THR CB   C -25.350  -7.026   1.262 1.00 . B B . 126 THR CB   1 1 
       12 25837 2 1 69 THR CG2  C -23.981  -7.176   1.957 1.00 . B B . 126 THR CG2  1 1 
       12 25838 2 1 69 THR H    H -25.737  -8.712  -1.213 1.00 . B B . 126 THR H    1 1 
       12 25839 2 1 69 THR HA   H -25.824  -9.106   1.704 1.00 . B B . 126 THR HA   1 1 
       12 25840 2 1 69 THR HB   H -26.019  -6.506   1.943 1.00 . B B . 126 THR HB   1 1 
       12 25841 2 1 69 THR HG1  H -24.801  -6.746  -0.615 1.00 . B B . 126 THR HG1  1 1 
       12 25842 2 1 69 THR HG21 H -24.101  -7.710   2.892 1.00 . B B . 126 THR HG21 1 1 
       12 25843 2 1 69 THR HG22 H -23.564  -6.194   2.162 1.00 . B B . 126 THR HG22 1 1 
       12 25844 2 1 69 THR HG23 H -23.300  -7.723   1.319 1.00 . B B . 126 THR HG23 1 1 
       12 25845 2 1 69 THR N    N -25.384  -8.991  -0.337 1.00 . B B . 126 THR N    1 1 
       12 25846 2 1 69 THR O    O -27.977  -7.366  -0.045 1.00 . B B . 126 THR O    1 1 
       12 25847 2 1 69 THR OXT  O -28.290  -9.121   1.207 1.00 . B B . 126 THR OXT  1 1 
       12 25848 2 1 69 THR OG1  O -25.194  -6.215   0.088 1.00 . B B . 126 THR OG1  1 1 
       13 25849 1 1  1 SER C    C  -8.785   7.619  26.938 1.00 . A A .  58 SER C    1 1 
       13 25850 1 1  1 SER CA   C  -9.083   8.322  28.265 1.00 . A A .  58 SER CA   1 1 
       13 25851 1 1  1 SER CB   C -10.540   8.819  28.295 1.00 . A A .  58 SER CB   1 1 
       13 25852 1 1  1 SER H1   H  -8.235  10.110  27.647 1.00 . A A .  58 SER H1   1 1 
       13 25853 1 1  1 SER H2   H  -7.175   9.115  28.507 1.00 . A A .  58 SER H2   1 1 
       13 25854 1 1  1 SER H3   H  -8.384   9.963  29.319 1.00 . A A .  58 SER H3   1 1 
       13 25855 1 1  1 SER HA   H  -8.924   7.627  29.083 1.00 . A A .  58 SER HA   1 1 
       13 25856 1 1  1 SER HB2  H -10.705   9.507  27.474 1.00 . A A .  58 SER HB2  1 1 
       13 25857 1 1  1 SER HB3  H -11.214   7.978  28.196 1.00 . A A .  58 SER HB3  1 1 
       13 25858 1 1  1 SER HG   H -11.595  10.083  29.372 1.00 . A A .  58 SER HG   1 1 
       13 25859 1 1  1 SER N    N  -8.157   9.455  28.447 1.00 . A A .  58 SER N    1 1 
       13 25860 1 1  1 SER O    O  -8.629   8.282  25.905 1.00 . A A .  58 SER O    1 1 
       13 25861 1 1  1 SER OG   O -10.839   9.493  29.509 1.00 . A A .  58 SER OG   1 1 
       13 25862 1 1  2 HIS C    C  -9.844   5.307  25.046 1.00 . A A .  59 HIS C    1 1 
       13 25863 1 1  2 HIS CA   C  -8.501   5.436  25.790 1.00 . A A .  59 HIS CA   1 1 
       13 25864 1 1  2 HIS CB   C  -7.935   4.033  26.170 1.00 . A A .  59 HIS CB   1 1 
       13 25865 1 1  2 HIS CD2  C  -6.068   4.060  27.973 1.00 . A A .  59 HIS CD2  1 1 
       13 25866 1 1  2 HIS CE1  C  -4.337   4.053  26.638 1.00 . A A .  59 HIS CE1  1 1 
       13 25867 1 1  2 HIS CG   C  -6.534   4.051  26.708 1.00 . A A .  59 HIS CG   1 1 
       13 25868 1 1  2 HIS H    H  -8.761   5.844  27.859 1.00 . A A .  59 HIS H    1 1 
       13 25869 1 1  2 HIS HA   H  -7.785   5.940  25.140 1.00 . A A .  59 HIS HA   1 1 
       13 25870 1 1  2 HIS HB2  H  -8.572   3.582  26.922 1.00 . A A .  59 HIS HB2  1 1 
       13 25871 1 1  2 HIS HB3  H  -7.938   3.391  25.291 1.00 . A A .  59 HIS HB3  1 1 
       13 25872 1 1  2 HIS HD1  H  -5.431   4.052  24.908 1.00 . A A .  59 HIS HD1  1 1 
       13 25873 1 1  2 HIS HD2  H  -6.662   4.075  28.873 1.00 . A A .  59 HIS HD2  1 1 
       13 25874 1 1  2 HIS HE1  H  -3.319   4.059  26.270 1.00 . A A .  59 HIS HE1  1 1 
       13 25875 1 1  2 HIS HE2  H  -4.100   3.904  28.666 1.00 . A A .  59 HIS HE2  1 1 
       13 25876 1 1  2 HIS N    N  -8.690   6.279  26.985 1.00 . A A .  59 HIS N    1 1 
       13 25877 1 1  2 HIS ND1  N  -5.422   4.050  25.895 1.00 . A A .  59 HIS ND1  1 1 
       13 25878 1 1  2 HIS NE2  N  -4.702   4.061  27.905 1.00 . A A .  59 HIS NE2  1 1 
       13 25879 1 1  2 HIS O    O -10.595   4.345  25.249 1.00 . A A .  59 HIS O    1 1 
       13 25880 1 1  3 MET C    C -11.241   5.751  22.114 1.00 . A A .  60 MET C    1 1 
       13 25881 1 1  3 MET CA   C -11.434   6.403  23.492 1.00 . A A .  60 MET CA   1 1 
       13 25882 1 1  3 MET CB   C -11.897   7.885  23.362 1.00 . A A .  60 MET CB   1 1 
       13 25883 1 1  3 MET CE   C -12.870  10.891  26.168 1.00 . A A .  60 MET CE   1 1 
       13 25884 1 1  3 MET CG   C -12.126   8.601  24.702 1.00 . A A .  60 MET CG   1 1 
       13 25885 1 1  3 MET H    H  -9.518   7.063  24.130 1.00 . A A .  60 MET H    1 1 
       13 25886 1 1  3 MET HA   H -12.195   5.844  24.045 1.00 . A A .  60 MET HA   1 1 
       13 25887 1 1  3 MET HB2  H -11.144   8.441  22.815 1.00 . A A .  60 MET HB2  1 1 
       13 25888 1 1  3 MET HB3  H -12.824   7.922  22.800 1.00 . A A .  60 MET HB3  1 1 
       13 25889 1 1  3 MET HE1  H -13.208  11.916  26.157 1.00 . A A .  60 MET HE1  1 1 
       13 25890 1 1  3 MET HE2  H -11.942  10.827  26.718 1.00 . A A .  60 MET HE2  1 1 
       13 25891 1 1  3 MET HE3  H -13.617  10.273  26.649 1.00 . A A .  60 MET HE3  1 1 
       13 25892 1 1  3 MET HG2  H -12.903   8.083  25.254 1.00 . A A .  60 MET HG2  1 1 
       13 25893 1 1  3 MET HG3  H -11.205   8.571  25.272 1.00 . A A .  60 MET HG3  1 1 
       13 25894 1 1  3 MET N    N -10.167   6.330  24.239 1.00 . A A .  60 MET N    1 1 
       13 25895 1 1  3 MET O    O -10.589   6.321  21.233 1.00 . A A .  60 MET O    1 1 
       13 25896 1 1  3 MET SD   S -12.616  10.328  24.483 1.00 . A A .  60 MET SD   1 1 
       13 25897 1 1  4 ALA C    C -12.990   3.891  19.937 1.00 . A A .  61 ALA C    1 1 
       13 25898 1 1  4 ALA CA   C -11.682   3.739  20.729 1.00 . A A .  61 ALA CA   1 1 
       13 25899 1 1  4 ALA CB   C -11.373   2.262  21.043 1.00 . A A .  61 ALA CB   1 1 
       13 25900 1 1  4 ALA H    H -12.215   4.119  22.737 1.00 . A A .  61 ALA H    1 1 
       13 25901 1 1  4 ALA HA   H -10.861   4.130  20.121 1.00 . A A .  61 ALA HA   1 1 
       13 25902 1 1  4 ALA HB1  H -10.449   2.193  21.604 1.00 . A A .  61 ALA HB1  1 1 
       13 25903 1 1  4 ALA HB2  H -11.269   1.705  20.119 1.00 . A A .  61 ALA HB2  1 1 
       13 25904 1 1  4 ALA HB3  H -12.177   1.834  21.626 1.00 . A A .  61 ALA HB3  1 1 
       13 25905 1 1  4 ALA N    N -11.756   4.518  21.972 1.00 . A A .  61 ALA N    1 1 
       13 25906 1 1  4 ALA O    O -13.966   3.172  20.182 1.00 . A A .  61 ALA O    1 1 
       13 25907 1 1  5 MET C    C -14.293   3.968  17.154 1.00 . A A .  62 MET C    1 1 
       13 25908 1 1  5 MET CA   C -14.134   5.148  18.123 1.00 . A A .  62 MET CA   1 1 
       13 25909 1 1  5 MET CB   C -13.928   6.476  17.325 1.00 . A A .  62 MET CB   1 1 
       13 25910 1 1  5 MET CE   C -12.909   9.458  20.097 1.00 . A A .  62 MET CE   1 1 
       13 25911 1 1  5 MET CG   C -13.956   7.753  18.175 1.00 . A A .  62 MET CG   1 1 
       13 25912 1 1  5 MET H    H -12.230   5.475  18.985 1.00 . A A .  62 MET H    1 1 
       13 25913 1 1  5 MET HA   H -15.035   5.236  18.725 1.00 . A A .  62 MET HA   1 1 
       13 25914 1 1  5 MET HB2  H -12.969   6.437  16.817 1.00 . A A .  62 MET HB2  1 1 
       13 25915 1 1  5 MET HB3  H -14.709   6.556  16.569 1.00 . A A .  62 MET HB3  1 1 
       13 25916 1 1  5 MET HE1  H -12.161   9.654  20.853 1.00 . A A .  62 MET HE1  1 1 
       13 25917 1 1  5 MET HE2  H -13.886   9.434  20.561 1.00 . A A .  62 MET HE2  1 1 
       13 25918 1 1  5 MET HE3  H -12.881  10.243  19.355 1.00 . A A .  62 MET HE3  1 1 
       13 25919 1 1  5 MET HG2  H -13.935   8.612  17.516 1.00 . A A .  62 MET HG2  1 1 
       13 25920 1 1  5 MET HG3  H -14.879   7.772  18.748 1.00 . A A .  62 MET HG3  1 1 
       13 25921 1 1  5 MET N    N -13.007   4.891  19.035 1.00 . A A .  62 MET N    1 1 
       13 25922 1 1  5 MET O    O -13.518   3.830  16.201 1.00 . A A .  62 MET O    1 1 
       13 25923 1 1  5 MET SD   S -12.568   7.882  19.320 1.00 . A A .  62 MET SD   1 1 
       13 25924 1 1  6 LYS C    C -16.961   1.907  16.043 1.00 . A A .  63 LYS C    1 1 
       13 25925 1 1  6 LYS CA   C -15.530   1.889  16.646 1.00 . A A .  63 LYS CA   1 1 
       13 25926 1 1  6 LYS CB   C -15.259   0.622  17.539 1.00 . A A .  63 LYS CB   1 1 
       13 25927 1 1  6 LYS CD   C -15.713  -0.663  19.787 1.00 . A A .  63 LYS CD   1 1 
       13 25928 1 1  6 LYS CE   C -16.354  -1.960  19.253 1.00 . A A .  63 LYS CE   1 1 
       13 25929 1 1  6 LYS CG   C -15.984   0.601  18.919 1.00 . A A .  63 LYS CG   1 1 
       13 25930 1 1  6 LYS H    H -15.882   3.303  18.178 1.00 . A A .  63 LYS H    1 1 
       13 25931 1 1  6 LYS HA   H -14.823   1.869  15.812 1.00 . A A .  63 LYS HA   1 1 
       13 25932 1 1  6 LYS HB2  H -15.563  -0.260  16.984 1.00 . A A .  63 LYS HB2  1 1 
       13 25933 1 1  6 LYS HB3  H -14.191   0.553  17.718 1.00 . A A .  63 LYS HB3  1 1 
       13 25934 1 1  6 LYS HD2  H -14.643  -0.815  19.860 1.00 . A A .  63 LYS HD2  1 1 
       13 25935 1 1  6 LYS HD3  H -16.100  -0.475  20.787 1.00 . A A .  63 LYS HD3  1 1 
       13 25936 1 1  6 LYS HE2  H -16.332  -2.705  20.035 1.00 . A A .  63 LYS HE2  1 1 
       13 25937 1 1  6 LYS HE3  H -17.388  -1.759  18.992 1.00 . A A .  63 LYS HE3  1 1 
       13 25938 1 1  6 LYS HG2  H -15.658   1.468  19.483 1.00 . A A .  63 LYS HG2  1 1 
       13 25939 1 1  6 LYS HG3  H -17.053   0.684  18.751 1.00 . A A .  63 LYS HG3  1 1 
       13 25940 1 1  6 LYS HZ1  H -16.108  -3.409  17.758 1.00 . A A .  63 LYS HZ1  1 1 
       13 25941 1 1  6 LYS HZ2  H -14.660  -2.719  18.281 1.00 . A A .  63 LYS HZ2  1 1 
       13 25942 1 1  6 LYS HZ3  H -15.691  -1.851  17.266 1.00 . A A .  63 LYS HZ3  1 1 
       13 25943 1 1  6 LYS N    N -15.286   3.108  17.424 1.00 . A A .  63 LYS N    1 1 
       13 25944 1 1  6 LYS NZ   N -15.656  -2.520  18.058 1.00 . A A .  63 LYS NZ   1 1 
       13 25945 1 1  6 LYS O    O -17.911   1.443  16.675 1.00 . A A .  63 LYS O    1 1 
       13 25946 1 1  7 PRO C    C -18.506   0.931  13.495 1.00 . A A .  64 PRO C    1 1 
       13 25947 1 1  7 PRO CA   C -18.411   2.372  14.052 1.00 . A A .  64 PRO CA   1 1 
       13 25948 1 1  7 PRO CB   C -18.286   3.434  12.918 1.00 . A A .  64 PRO CB   1 1 
       13 25949 1 1  7 PRO CD   C -16.213   3.471  14.154 1.00 . A A .  64 PRO CD   1 1 
       13 25950 1 1  7 PRO CG   C -16.815   3.692  12.779 1.00 . A A .  64 PRO CG   1 1 
       13 25951 1 1  7 PRO HA   H -19.281   2.589  14.666 1.00 . A A .  64 PRO HA   1 1 
       13 25952 1 1  7 PRO HB2  H -18.712   3.061  11.987 1.00 . A A .  64 PRO HB2  1 1 
       13 25953 1 1  7 PRO HB3  H -18.796   4.346  13.204 1.00 . A A .  64 PRO HB3  1 1 
       13 25954 1 1  7 PRO HD2  H -15.229   3.025  14.072 1.00 . A A .  64 PRO HD2  1 1 
       13 25955 1 1  7 PRO HD3  H -16.155   4.407  14.697 1.00 . A A .  64 PRO HD3  1 1 
       13 25956 1 1  7 PRO HG2  H -16.388   2.995  12.063 1.00 . A A .  64 PRO HG2  1 1 
       13 25957 1 1  7 PRO HG3  H -16.640   4.711  12.451 1.00 . A A .  64 PRO HG3  1 1 
       13 25958 1 1  7 PRO N    N -17.159   2.537  14.829 1.00 . A A .  64 PRO N    1 1 
       13 25959 1 1  7 PRO O    O -17.557   0.481  12.838 1.00 . A A .  64 PRO O    1 1 
       13 25960 1 1  8 PRO C    C -19.832  -1.279  11.730 1.00 . A A .  65 PRO C    1 1 
       13 25961 1 1  8 PRO CA   C -19.786  -1.224  13.279 1.00 . A A .  65 PRO CA   1 1 
       13 25962 1 1  8 PRO CB   C -21.119  -1.695  13.928 1.00 . A A .  65 PRO CB   1 1 
       13 25963 1 1  8 PRO CD   C -20.756   0.561  14.660 1.00 . A A .  65 PRO CD   1 1 
       13 25964 1 1  8 PRO CG   C -21.338  -0.770  15.087 1.00 . A A .  65 PRO CG   1 1 
       13 25965 1 1  8 PRO HA   H -18.974  -1.857  13.626 1.00 . A A .  65 PRO HA   1 1 
       13 25966 1 1  8 PRO HB2  H -21.940  -1.622  13.211 1.00 . A A .  65 PRO HB2  1 1 
       13 25967 1 1  8 PRO HB3  H -21.028  -2.716  14.275 1.00 . A A .  65 PRO HB3  1 1 
       13 25968 1 1  8 PRO HD2  H -21.487   1.143  14.103 1.00 . A A .  65 PRO HD2  1 1 
       13 25969 1 1  8 PRO HD3  H -20.410   1.120  15.520 1.00 . A A .  65 PRO HD3  1 1 
       13 25970 1 1  8 PRO HG2  H -22.401  -0.682  15.296 1.00 . A A .  65 PRO HG2  1 1 
       13 25971 1 1  8 PRO HG3  H -20.817  -1.137  15.967 1.00 . A A .  65 PRO HG3  1 1 
       13 25972 1 1  8 PRO N    N -19.615   0.163  13.788 1.00 . A A .  65 PRO N    1 1 
       13 25973 1 1  8 PRO O    O -20.902  -1.155  11.117 1.00 . A A .  65 PRO O    1 1 
       13 25974 1 1  9 GLY C    C -18.530  -2.695   8.965 1.00 . A A .  66 GLY C    1 1 
       13 25975 1 1  9 GLY CA   C -18.471  -1.341   9.671 1.00 . A A .  66 GLY CA   1 1 
       13 25976 1 1  9 GLY H    H -17.848  -1.582  11.680 1.00 . A A .  66 GLY H    1 1 
       13 25977 1 1  9 GLY HA2  H -19.226  -0.685   9.254 1.00 . A A .  66 GLY HA2  1 1 
       13 25978 1 1  9 GLY HA3  H -17.504  -0.902   9.474 1.00 . A A .  66 GLY HA3  1 1 
       13 25979 1 1  9 GLY N    N -18.640  -1.425  11.122 1.00 . A A .  66 GLY N    1 1 
       13 25980 1 1  9 GLY O    O -17.658  -3.543   9.169 1.00 . A A .  66 GLY O    1 1 
       13 25981 1 1 10 ALA C    C -20.489  -3.732   5.994 1.00 . A A .  67 ALA C    1 1 
       13 25982 1 1 10 ALA CA   C -19.711  -4.082   7.281 1.00 . A A .  67 ALA CA   1 1 
       13 25983 1 1 10 ALA CB   C -20.433  -5.191   8.070 1.00 . A A .  67 ALA CB   1 1 
       13 25984 1 1 10 ALA H    H -20.232  -2.176   8.042 1.00 . A A .  67 ALA H    1 1 
       13 25985 1 1 10 ALA HA   H -18.715  -4.448   7.008 1.00 . A A .  67 ALA HA   1 1 
       13 25986 1 1 10 ALA HB1  H -19.867  -5.424   8.962 1.00 . A A .  67 ALA HB1  1 1 
       13 25987 1 1 10 ALA HB2  H -20.509  -6.081   7.458 1.00 . A A .  67 ALA HB2  1 1 
       13 25988 1 1 10 ALA HB3  H -21.428  -4.865   8.353 1.00 . A A .  67 ALA HB3  1 1 
       13 25989 1 1 10 ALA N    N -19.553  -2.878   8.113 1.00 . A A .  67 ALA N    1 1 
       13 25990 1 1 10 ALA O    O -21.643  -3.294   6.060 1.00 . A A .  67 ALA O    1 1 
       13 25991 1 1 11 GLN C    C -20.902  -5.050   2.893 1.00 . A A .  68 GLN C    1 1 
       13 25992 1 1 11 GLN CA   C -20.452  -3.701   3.503 1.00 . A A .  68 GLN CA   1 1 
       13 25993 1 1 11 GLN CB   C -19.452  -2.971   2.553 1.00 . A A .  68 GLN CB   1 1 
       13 25994 1 1 11 GLN CD   C -18.129  -0.827   2.045 1.00 . A A .  68 GLN CD   1 1 
       13 25995 1 1 11 GLN CG   C -19.169  -1.500   2.943 1.00 . A A .  68 GLN CG   1 1 
       13 25996 1 1 11 GLN H    H -18.888  -4.152   4.870 1.00 . A A .  68 GLN H    1 1 
       13 25997 1 1 11 GLN HA   H -21.337  -3.078   3.628 1.00 . A A .  68 GLN HA   1 1 
       13 25998 1 1 11 GLN HB2  H -18.511  -3.512   2.555 1.00 . A A .  68 GLN HB2  1 1 
       13 25999 1 1 11 GLN HB3  H -19.853  -2.978   1.544 1.00 . A A .  68 GLN HB3  1 1 
       13 26000 1 1 11 GLN HE21 H -19.513  -0.396   0.689 1.00 . A A .  68 GLN HE21 1 1 
       13 26001 1 1 11 GLN HE22 H -17.911   0.135   0.320 1.00 . A A .  68 GLN HE22 1 1 
       13 26002 1 1 11 GLN HG2  H -20.091  -0.936   2.891 1.00 . A A .  68 GLN HG2  1 1 
       13 26003 1 1 11 GLN HG3  H -18.806  -1.478   3.965 1.00 . A A .  68 GLN HG3  1 1 
       13 26004 1 1 11 GLN N    N -19.831  -3.896   4.834 1.00 . A A .  68 GLN N    1 1 
       13 26005 1 1 11 GLN NE2  N -18.559  -0.313   0.903 1.00 . A A .  68 GLN NE2  1 1 
       13 26006 1 1 11 GLN O    O -21.581  -5.073   1.860 1.00 . A A .  68 GLN O    1 1 
       13 26007 1 1 11 GLN OE1  O -16.936  -0.815   2.355 1.00 . A A .  68 GLN OE1  1 1 
       13 26008 1 1 12 GLY C    C -19.758  -8.502   3.247 1.00 . A A .  69 GLY C    1 1 
       13 26009 1 1 12 GLY CA   C -20.911  -7.516   3.119 1.00 . A A .  69 GLY CA   1 1 
       13 26010 1 1 12 GLY H    H -19.926  -6.072   4.322 1.00 . A A .  69 GLY H    1 1 
       13 26011 1 1 12 GLY HA2  H -21.720  -7.846   3.754 1.00 . A A .  69 GLY HA2  1 1 
       13 26012 1 1 12 GLY HA3  H -21.259  -7.496   2.089 1.00 . A A .  69 GLY HA3  1 1 
       13 26013 1 1 12 GLY N    N -20.509  -6.165   3.543 1.00 . A A .  69 GLY N    1 1 
       13 26014 1 1 12 GLY O    O -19.161  -8.613   4.324 1.00 . A A .  69 GLY O    1 1 
       13 26015 1 1 13 SER C    C -17.108  -9.424   1.327 1.00 . A A .  70 SER C    1 1 
       13 26016 1 1 13 SER CA   C -18.252 -10.110   2.103 1.00 . A A .  70 SER CA   1 1 
       13 26017 1 1 13 SER CB   C -18.652 -11.452   1.465 1.00 . A A .  70 SER CB   1 1 
       13 26018 1 1 13 SER H    H -20.008  -9.158   1.355 1.00 . A A .  70 SER H    1 1 
       13 26019 1 1 13 SER HA   H -17.909 -10.294   3.116 1.00 . A A .  70 SER HA   1 1 
       13 26020 1 1 13 SER HB2  H -18.949 -11.286   0.438 1.00 . A A .  70 SER HB2  1 1 
       13 26021 1 1 13 SER HB3  H -17.814 -12.136   1.486 1.00 . A A .  70 SER HB3  1 1 
       13 26022 1 1 13 SER HG   H -19.425 -12.816   2.665 1.00 . A A .  70 SER HG   1 1 
       13 26023 1 1 13 SER N    N -19.433  -9.218   2.153 1.00 . A A .  70 SER N    1 1 
       13 26024 1 1 13 SER O    O -16.366 -10.050   0.578 1.00 . A A .  70 SER O    1 1 
       13 26025 1 1 13 SER OG   O -19.739 -12.049   2.160 1.00 . A A .  70 SER OG   1 1 
       13 26026 1 1 14 GLN C    C -14.865  -7.021   2.179 1.00 . A A .  71 GLN C    1 1 
       13 26027 1 1 14 GLN CA   C -15.889  -7.269   1.036 1.00 . A A .  71 GLN CA   1 1 
       13 26028 1 1 14 GLN CB   C -16.546  -5.952   0.500 1.00 . A A .  71 GLN CB   1 1 
       13 26029 1 1 14 GLN CD   C -16.303  -3.674  -0.609 1.00 . A A .  71 GLN CD   1 1 
       13 26030 1 1 14 GLN CG   C -15.588  -4.935  -0.148 1.00 . A A .  71 GLN CG   1 1 
       13 26031 1 1 14 GLN H    H -17.653  -7.685   2.127 1.00 . A A .  71 GLN H    1 1 
       13 26032 1 1 14 GLN HA   H -15.386  -7.787   0.221 1.00 . A A .  71 GLN HA   1 1 
       13 26033 1 1 14 GLN HB2  H -17.288  -6.226  -0.243 1.00 . A A .  71 GLN HB2  1 1 
       13 26034 1 1 14 GLN HB3  H -17.059  -5.459   1.325 1.00 . A A .  71 GLN HB3  1 1 
       13 26035 1 1 14 GLN HE21 H -16.177  -2.887   1.209 1.00 . A A .  71 GLN HE21 1 1 
       13 26036 1 1 14 GLN HE22 H -16.968  -1.920   0.016 1.00 . A A .  71 GLN HE22 1 1 
       13 26037 1 1 14 GLN HG2  H -14.821  -4.665   0.568 1.00 . A A .  71 GLN HG2  1 1 
       13 26038 1 1 14 GLN HG3  H -15.114  -5.399  -1.005 1.00 . A A .  71 GLN HG3  1 1 
       13 26039 1 1 14 GLN N    N -16.978  -8.113   1.564 1.00 . A A .  71 GLN N    1 1 
       13 26040 1 1 14 GLN NE2  N -16.498  -2.736   0.296 1.00 . A A .  71 GLN NE2  1 1 
       13 26041 1 1 14 GLN O    O -14.110  -6.049   2.176 1.00 . A A .  71 GLN O    1 1 
       13 26042 1 1 14 GLN OE1  O -16.703  -3.556  -1.752 1.00 . A A .  71 GLN OE1  1 1 
       13 26043 1 1 15 SER C    C -12.590  -7.780   4.265 1.00 . A A .  72 SER C    1 1 
       13 26044 1 1 15 SER CA   C -14.122  -7.835   4.399 1.00 . A A .  72 SER CA   1 1 
       13 26045 1 1 15 SER CB   C -14.557  -8.986   5.338 1.00 . A A .  72 SER CB   1 1 
       13 26046 1 1 15 SER H    H -15.064  -8.895   2.831 1.00 . A A .  72 SER H    1 1 
       13 26047 1 1 15 SER HA   H -14.468  -6.894   4.825 1.00 . A A .  72 SER HA   1 1 
       13 26048 1 1 15 SER HB2  H -14.219  -9.943   4.950 1.00 . A A .  72 SER HB2  1 1 
       13 26049 1 1 15 SER HB3  H -14.129  -8.833   6.321 1.00 . A A .  72 SER HB3  1 1 
       13 26050 1 1 15 SER HG   H -16.372  -8.361   4.897 1.00 . A A .  72 SER HG   1 1 
       13 26051 1 1 15 SER N    N -14.769  -8.001   3.087 1.00 . A A .  72 SER N    1 1 
       13 26052 1 1 15 SER O    O -11.941  -6.960   4.919 1.00 . A A .  72 SER O    1 1 
       13 26053 1 1 15 SER OG   O -15.972  -9.033   5.467 1.00 . A A .  72 SER OG   1 1 
       13 26054 1 1 16 THR C    C -10.131  -7.490   2.247 1.00 . A A .  73 THR C    1 1 
       13 26055 1 1 16 THR CA   C -10.565  -8.676   3.136 1.00 . A A .  73 THR CA   1 1 
       13 26056 1 1 16 THR CB   C -10.152 -10.040   2.477 1.00 . A A .  73 THR CB   1 1 
       13 26057 1 1 16 THR CG2  C -10.706 -10.206   1.052 1.00 . A A .  73 THR CG2  1 1 
       13 26058 1 1 16 THR H    H -12.578  -9.319   2.955 1.00 . A A .  73 THR H    1 1 
       13 26059 1 1 16 THR HA   H -10.043  -8.596   4.091 1.00 . A A .  73 THR HA   1 1 
       13 26060 1 1 16 THR HB   H -10.548 -10.843   3.089 1.00 . A A .  73 THR HB   1 1 
       13 26061 1 1 16 THR HG1  H  -8.399  -9.889   1.566 1.00 . A A .  73 THR HG1  1 1 
       13 26062 1 1 16 THR HG21 H -10.297  -9.434   0.410 1.00 . A A .  73 THR HG21 1 1 
       13 26063 1 1 16 THR HG22 H -11.783 -10.126   1.068 1.00 . A A .  73 THR HG22 1 1 
       13 26064 1 1 16 THR HG23 H -10.425 -11.175   0.662 1.00 . A A .  73 THR HG23 1 1 
       13 26065 1 1 16 THR N    N -12.020  -8.650   3.405 1.00 . A A .  73 THR N    1 1 
       13 26066 1 1 16 THR O    O  -8.959  -7.088   2.256 1.00 . A A .  73 THR O    1 1 
       13 26067 1 1 16 THR OG1  O  -8.724 -10.168   2.434 1.00 . A A .  73 THR OG1  1 1 
       13 26068 1 1 17 TYR C    C -10.912  -4.458   1.360 1.00 . A A .  74 TYR C    1 1 
       13 26069 1 1 17 TYR CA   C -10.829  -5.798   0.578 1.00 . A A .  74 TYR CA   1 1 
       13 26070 1 1 17 TYR CB   C -11.791  -5.814  -0.642 1.00 . A A .  74 TYR CB   1 1 
       13 26071 1 1 17 TYR CD1  C -10.077  -4.910  -2.271 1.00 . A A .  74 TYR CD1  1 1 
       13 26072 1 1 17 TYR CD2  C -12.208  -3.847  -2.232 1.00 . A A .  74 TYR CD2  1 1 
       13 26073 1 1 17 TYR CE1  C  -9.650  -4.025  -3.221 1.00 . A A .  74 TYR CE1  1 1 
       13 26074 1 1 17 TYR CE2  C -11.781  -2.960  -3.205 1.00 . A A .  74 TYR CE2  1 1 
       13 26075 1 1 17 TYR CG   C -11.365  -4.842  -1.746 1.00 . A A .  74 TYR CG   1 1 
       13 26076 1 1 17 TYR CZ   C -10.496  -3.056  -3.690 1.00 . A A .  74 TYR CZ   1 1 
       13 26077 1 1 17 TYR H    H -11.990  -7.326   1.492 1.00 . A A .  74 TYR H    1 1 
       13 26078 1 1 17 TYR HA   H  -9.809  -5.904   0.210 1.00 . A A .  74 TYR HA   1 1 
       13 26079 1 1 17 TYR HB2  H -11.809  -6.812  -1.068 1.00 . A A .  74 TYR HB2  1 1 
       13 26080 1 1 17 TYR HB3  H -12.790  -5.554  -0.317 1.00 . A A .  74 TYR HB3  1 1 
       13 26081 1 1 17 TYR HD1  H  -9.400  -5.679  -1.909 1.00 . A A .  74 TYR HD1  1 1 
       13 26082 1 1 17 TYR HD2  H -13.219  -3.774  -1.844 1.00 . A A .  74 TYR HD2  1 1 
       13 26083 1 1 17 TYR HE1  H  -8.641  -4.102  -3.613 1.00 . A A .  74 TYR HE1  1 1 
       13 26084 1 1 17 TYR HE2  H -12.454  -2.193  -3.569 1.00 . A A .  74 TYR HE2  1 1 
       13 26085 1 1 17 TYR HH   H  -9.535  -2.614  -5.301 1.00 . A A .  74 TYR HH   1 1 
       13 26086 1 1 17 TYR N    N -11.086  -6.943   1.464 1.00 . A A .  74 TYR N    1 1 
       13 26087 1 1 17 TYR O    O -10.242  -3.476   1.020 1.00 . A A .  74 TYR O    1 1 
       13 26088 1 1 17 TYR OH   O -10.036  -2.157  -4.627 1.00 . A A .  74 TYR OH   1 1 
       13 26089 1 1 18 THR C    C -10.707  -3.352   4.358 1.00 . A A .  75 THR C    1 1 
       13 26090 1 1 18 THR CA   C -11.868  -3.313   3.347 1.00 . A A .  75 THR CA   1 1 
       13 26091 1 1 18 THR CB   C -13.251  -3.361   4.068 1.00 . A A .  75 THR CB   1 1 
       13 26092 1 1 18 THR CG2  C -13.465  -2.184   5.042 1.00 . A A .  75 THR CG2  1 1 
       13 26093 1 1 18 THR H    H -12.261  -5.252   2.596 1.00 . A A .  75 THR H    1 1 
       13 26094 1 1 18 THR HA   H -11.807  -2.392   2.773 1.00 . A A .  75 THR HA   1 1 
       13 26095 1 1 18 THR HB   H -13.320  -4.294   4.623 1.00 . A A .  75 THR HB   1 1 
       13 26096 1 1 18 THR HG1  H -14.025  -3.902   2.334 1.00 . A A .  75 THR HG1  1 1 
       13 26097 1 1 18 THR HG21 H -12.703  -2.202   5.814 1.00 . A A .  75 THR HG21 1 1 
       13 26098 1 1 18 THR HG22 H -14.441  -2.268   5.506 1.00 . A A .  75 THR HG22 1 1 
       13 26099 1 1 18 THR HG23 H -13.405  -1.250   4.505 1.00 . A A .  75 THR HG23 1 1 
       13 26100 1 1 18 THR N    N -11.738  -4.450   2.416 1.00 . A A .  75 THR N    1 1 
       13 26101 1 1 18 THR O    O -10.246  -2.311   4.854 1.00 . A A .  75 THR O    1 1 
       13 26102 1 1 18 THR OG1  O -14.292  -3.349   3.074 1.00 . A A .  75 THR OG1  1 1 
       13 26103 1 1 19 ASP C    C  -7.812  -4.185   4.593 1.00 . A A .  76 ASP C    1 1 
       13 26104 1 1 19 ASP CA   C  -8.985  -4.828   5.347 1.00 . A A .  76 ASP CA   1 1 
       13 26105 1 1 19 ASP CB   C  -8.746  -6.349   5.516 1.00 . A A .  76 ASP CB   1 1 
       13 26106 1 1 19 ASP CG   C  -7.361  -6.683   6.088 1.00 . A A .  76 ASP CG   1 1 
       13 26107 1 1 19 ASP H    H -10.775  -5.353   4.353 1.00 . A A .  76 ASP H    1 1 
       13 26108 1 1 19 ASP HA   H  -9.070  -4.368   6.330 1.00 . A A .  76 ASP HA   1 1 
       13 26109 1 1 19 ASP HB2  H  -9.498  -6.756   6.182 1.00 . A A .  76 ASP HB2  1 1 
       13 26110 1 1 19 ASP HB3  H  -8.855  -6.834   4.551 1.00 . A A .  76 ASP HB3  1 1 
       13 26111 1 1 19 ASP N    N -10.240  -4.582   4.633 1.00 . A A .  76 ASP N    1 1 
       13 26112 1 1 19 ASP O    O  -6.992  -3.507   5.206 1.00 . A A .  76 ASP O    1 1 
       13 26113 1 1 19 ASP OD1  O  -7.169  -6.536   7.307 1.00 . A A .  76 ASP OD1  1 1 
       13 26114 1 1 19 ASP OD2  O  -6.465  -7.086   5.321 1.00 . A A .  76 ASP OD2  1 1 
       13 26115 1 1 20 LEU C    C  -6.762  -2.255   2.483 1.00 . A A .  77 LEU C    1 1 
       13 26116 1 1 20 LEU CA   C  -6.772  -3.792   2.359 1.00 . A A .  77 LEU CA   1 1 
       13 26117 1 1 20 LEU CB   C  -7.045  -4.223   0.891 1.00 . A A .  77 LEU CB   1 1 
       13 26118 1 1 20 LEU CD1  C  -4.640  -3.861   0.048 1.00 . A A .  77 LEU CD1  1 1 
       13 26119 1 1 20 LEU CD2  C  -6.530  -4.099  -1.604 1.00 . A A .  77 LEU CD2  1 1 
       13 26120 1 1 20 LEU CG   C  -6.129  -3.596  -0.212 1.00 . A A .  77 LEU CG   1 1 
       13 26121 1 1 20 LEU H    H  -8.450  -4.996   2.865 1.00 . A A .  77 LEU H    1 1 
       13 26122 1 1 20 LEU HA   H  -5.798  -4.172   2.665 1.00 . A A .  77 LEU HA   1 1 
       13 26123 1 1 20 LEU HB2  H  -6.955  -5.305   0.837 1.00 . A A .  77 LEU HB2  1 1 
       13 26124 1 1 20 LEU HB3  H  -8.077  -3.969   0.656 1.00 . A A .  77 LEU HB3  1 1 
       13 26125 1 1 20 LEU HD11 H  -4.050  -3.407  -0.736 1.00 . A A .  77 LEU HD11 1 1 
       13 26126 1 1 20 LEU HD12 H  -4.451  -4.929   0.063 1.00 . A A .  77 LEU HD12 1 1 
       13 26127 1 1 20 LEU HD13 H  -4.352  -3.435   1.000 1.00 . A A .  77 LEU HD13 1 1 
       13 26128 1 1 20 LEU HD21 H  -5.888  -3.648  -2.351 1.00 . A A .  77 LEU HD21 1 1 
       13 26129 1 1 20 LEU HD22 H  -7.554  -3.823  -1.806 1.00 . A A .  77 LEU HD22 1 1 
       13 26130 1 1 20 LEU HD23 H  -6.431  -5.176  -1.653 1.00 . A A .  77 LEU HD23 1 1 
       13 26131 1 1 20 LEU HG   H  -6.263  -2.522  -0.209 1.00 . A A .  77 LEU HG   1 1 
       13 26132 1 1 20 LEU N    N  -7.776  -4.397   3.257 1.00 . A A .  77 LEU N    1 1 
       13 26133 1 1 20 LEU O    O  -5.693  -1.656   2.606 1.00 . A A .  77 LEU O    1 1 
       13 26134 1 1 21 LEU C    C  -7.575   0.294   3.989 1.00 . A A .  78 LEU C    1 1 
       13 26135 1 1 21 LEU CA   C  -8.148  -0.194   2.639 1.00 . A A .  78 LEU CA   1 1 
       13 26136 1 1 21 LEU CB   C  -9.653   0.149   2.546 1.00 . A A .  78 LEU CB   1 1 
       13 26137 1 1 21 LEU CD1  C  -9.458   2.378   1.288 1.00 . A A .  78 LEU CD1  1 1 
       13 26138 1 1 21 LEU CD2  C -11.536   1.858   2.634 1.00 . A A .  78 LEU CD2  1 1 
       13 26139 1 1 21 LEU CG   C -10.019   1.662   2.528 1.00 . A A .  78 LEU CG   1 1 
       13 26140 1 1 21 LEU H    H  -8.762  -2.212   2.400 1.00 . A A .  78 LEU H    1 1 
       13 26141 1 1 21 LEU HA   H  -7.614   0.291   1.825 1.00 . A A .  78 LEU HA   1 1 
       13 26142 1 1 21 LEU HB2  H -10.049  -0.305   1.641 1.00 . A A .  78 LEU HB2  1 1 
       13 26143 1 1 21 LEU HB3  H -10.150  -0.312   3.391 1.00 . A A .  78 LEU HB3  1 1 
       13 26144 1 1 21 LEU HD11 H  -8.382   2.282   1.266 1.00 . A A .  78 LEU HD11 1 1 
       13 26145 1 1 21 LEU HD12 H  -9.718   3.428   1.330 1.00 . A A .  78 LEU HD12 1 1 
       13 26146 1 1 21 LEU HD13 H  -9.878   1.942   0.391 1.00 . A A .  78 LEU HD13 1 1 
       13 26147 1 1 21 LEU HD21 H -11.896   1.409   3.552 1.00 . A A .  78 LEU HD21 1 1 
       13 26148 1 1 21 LEU HD22 H -12.027   1.390   1.790 1.00 . A A .  78 LEU HD22 1 1 
       13 26149 1 1 21 LEU HD23 H -11.767   2.913   2.643 1.00 . A A .  78 LEU HD23 1 1 
       13 26150 1 1 21 LEU HG   H  -9.575   2.139   3.396 1.00 . A A .  78 LEU HG   1 1 
       13 26151 1 1 21 LEU N    N  -7.965  -1.653   2.490 1.00 . A A .  78 LEU N    1 1 
       13 26152 1 1 21 LEU O    O  -6.960   1.367   4.076 1.00 . A A .  78 LEU O    1 1 
       13 26153 1 1 22 SER C    C  -5.722  -0.409   6.429 1.00 . A A .  79 SER C    1 1 
       13 26154 1 1 22 SER CA   C  -7.258  -0.281   6.378 1.00 . A A .  79 SER CA   1 1 
       13 26155 1 1 22 SER CB   C  -7.920  -1.248   7.371 1.00 . A A .  79 SER CB   1 1 
       13 26156 1 1 22 SER H    H  -8.308  -1.347   4.879 1.00 . A A .  79 SER H    1 1 
       13 26157 1 1 22 SER HA   H  -7.535   0.737   6.649 1.00 . A A .  79 SER HA   1 1 
       13 26158 1 1 22 SER HB2  H  -7.685  -2.269   7.104 1.00 . A A .  79 SER HB2  1 1 
       13 26159 1 1 22 SER HB3  H  -7.563  -1.046   8.373 1.00 . A A .  79 SER HB3  1 1 
       13 26160 1 1 22 SER HG   H  -9.610  -0.960   6.439 1.00 . A A .  79 SER HG   1 1 
       13 26161 1 1 22 SER N    N  -7.776  -0.534   5.028 1.00 . A A .  79 SER N    1 1 
       13 26162 1 1 22 SER O    O  -5.074   0.326   7.170 1.00 . A A .  79 SER O    1 1 
       13 26163 1 1 22 SER OG   O  -9.325  -1.097   7.348 1.00 . A A .  79 SER OG   1 1 
       13 26164 1 1 23 VAL C    C  -3.051  -0.241   4.909 1.00 . A A .  80 VAL C    1 1 
       13 26165 1 1 23 VAL CA   C  -3.700  -1.510   5.502 1.00 . A A .  80 VAL CA   1 1 
       13 26166 1 1 23 VAL CB   C  -3.304  -2.781   4.649 1.00 . A A .  80 VAL CB   1 1 
       13 26167 1 1 23 VAL CG1  C  -1.774  -2.905   4.498 1.00 . A A .  80 VAL CG1  1 1 
       13 26168 1 1 23 VAL CG2  C  -3.878  -4.074   5.265 1.00 . A A .  80 VAL CG2  1 1 
       13 26169 1 1 23 VAL H    H  -5.754  -1.896   5.077 1.00 . A A .  80 VAL H    1 1 
       13 26170 1 1 23 VAL HA   H  -3.317  -1.649   6.517 1.00 . A A .  80 VAL HA   1 1 
       13 26171 1 1 23 VAL HB   H  -3.732  -2.667   3.652 1.00 . A A .  80 VAL HB   1 1 
       13 26172 1 1 23 VAL HG11 H  -1.532  -3.784   3.911 1.00 . A A .  80 VAL HG11 1 1 
       13 26173 1 1 23 VAL HG12 H  -1.317  -2.994   5.474 1.00 . A A .  80 VAL HG12 1 1 
       13 26174 1 1 23 VAL HG13 H  -1.379  -2.027   3.999 1.00 . A A .  80 VAL HG13 1 1 
       13 26175 1 1 23 VAL HG21 H  -3.622  -4.927   4.645 1.00 . A A .  80 VAL HG21 1 1 
       13 26176 1 1 23 VAL HG22 H  -4.954  -3.998   5.334 1.00 . A A .  80 VAL HG22 1 1 
       13 26177 1 1 23 VAL HG23 H  -3.470  -4.217   6.254 1.00 . A A .  80 VAL HG23 1 1 
       13 26178 1 1 23 VAL N    N  -5.162  -1.329   5.615 1.00 . A A .  80 VAL N    1 1 
       13 26179 1 1 23 VAL O    O  -1.995   0.184   5.378 1.00 . A A .  80 VAL O    1 1 
       13 26180 1 1 24 ILE C    C  -3.113   2.748   4.343 1.00 . A A .  81 ILE C    1 1 
       13 26181 1 1 24 ILE CA   C  -3.277   1.637   3.270 1.00 . A A .  81 ILE CA   1 1 
       13 26182 1 1 24 ILE CB   C  -4.265   2.137   2.133 1.00 . A A .  81 ILE CB   1 1 
       13 26183 1 1 24 ILE CD1  C  -3.589   0.161   0.533 1.00 . A A .  81 ILE CD1  1 1 
       13 26184 1 1 24 ILE CG1  C  -4.709   0.980   1.168 1.00 . A A .  81 ILE CG1  1 1 
       13 26185 1 1 24 ILE CG2  C  -3.640   3.297   1.328 1.00 . A A .  81 ILE CG2  1 1 
       13 26186 1 1 24 ILE H    H  -4.534  -0.064   3.559 1.00 . A A .  81 ILE H    1 1 
       13 26187 1 1 24 ILE HA   H  -2.307   1.445   2.817 1.00 . A A .  81 ILE HA   1 1 
       13 26188 1 1 24 ILE HB   H  -5.158   2.531   2.625 1.00 . A A .  81 ILE HB   1 1 
       13 26189 1 1 24 ILE HD11 H  -2.923   0.810  -0.020 1.00 . A A .  81 ILE HD11 1 1 
       13 26190 1 1 24 ILE HD12 H  -4.020  -0.566  -0.141 1.00 . A A .  81 ILE HD12 1 1 
       13 26191 1 1 24 ILE HD13 H  -3.032  -0.357   1.300 1.00 . A A .  81 ILE HD13 1 1 
       13 26192 1 1 24 ILE HG12 H  -5.324   0.288   1.725 1.00 . A A .  81 ILE HG12 1 1 
       13 26193 1 1 24 ILE HG13 H  -5.309   1.394   0.365 1.00 . A A .  81 ILE HG13 1 1 
       13 26194 1 1 24 ILE HG21 H  -3.411   4.122   1.991 1.00 . A A .  81 ILE HG21 1 1 
       13 26195 1 1 24 ILE HG22 H  -4.340   3.637   0.574 1.00 . A A .  81 ILE HG22 1 1 
       13 26196 1 1 24 ILE HG23 H  -2.731   2.963   0.844 1.00 . A A .  81 ILE HG23 1 1 
       13 26197 1 1 24 ILE N    N  -3.723   0.366   3.901 1.00 . A A .  81 ILE N    1 1 
       13 26198 1 1 24 ILE O    O  -2.149   3.514   4.328 1.00 . A A .  81 ILE O    1 1 
       13 26199 1 1 25 GLU C    C  -2.878   3.400   7.414 1.00 . A A .  82 GLU C    1 1 
       13 26200 1 1 25 GLU CA   C  -4.054   3.689   6.447 1.00 . A A .  82 GLU CA   1 1 
       13 26201 1 1 25 GLU CB   C  -5.414   3.552   7.189 1.00 . A A .  82 GLU CB   1 1 
       13 26202 1 1 25 GLU CD   C  -5.520   5.967   8.076 1.00 . A A .  82 GLU CD   1 1 
       13 26203 1 1 25 GLU CG   C  -5.607   4.468   8.416 1.00 . A A .  82 GLU CG   1 1 
       13 26204 1 1 25 GLU H    H  -4.775   2.105   5.235 1.00 . A A .  82 GLU H    1 1 
       13 26205 1 1 25 GLU HA   H  -3.955   4.697   6.052 1.00 . A A .  82 GLU HA   1 1 
       13 26206 1 1 25 GLU HB2  H  -6.215   3.764   6.487 1.00 . A A .  82 GLU HB2  1 1 
       13 26207 1 1 25 GLU HB3  H  -5.520   2.523   7.519 1.00 . A A .  82 GLU HB3  1 1 
       13 26208 1 1 25 GLU HG2  H  -6.583   4.269   8.849 1.00 . A A .  82 GLU HG2  1 1 
       13 26209 1 1 25 GLU HG3  H  -4.849   4.220   9.150 1.00 . A A .  82 GLU HG3  1 1 
       13 26210 1 1 25 GLU N    N  -4.050   2.759   5.301 1.00 . A A .  82 GLU N    1 1 
       13 26211 1 1 25 GLU O    O  -2.166   4.317   7.847 1.00 . A A .  82 GLU O    1 1 
       13 26212 1 1 25 GLU OE1  O  -6.314   6.438   7.238 1.00 . A A .  82 GLU OE1  1 1 
       13 26213 1 1 25 GLU OE2  O  -4.664   6.675   8.638 1.00 . A A .  82 GLU OE2  1 1 
       13 26214 1 1 26 GLU C    C  -0.229   1.816   8.115 1.00 . A A .  83 GLU C    1 1 
       13 26215 1 1 26 GLU CA   C  -1.656   1.609   8.656 1.00 . A A .  83 GLU CA   1 1 
       13 26216 1 1 26 GLU CB   C  -1.911   0.113   8.943 1.00 . A A .  83 GLU CB   1 1 
       13 26217 1 1 26 GLU CD   C  -3.519  -1.672   9.832 1.00 . A A .  83 GLU CD   1 1 
       13 26218 1 1 26 GLU CG   C  -3.242  -0.173   9.658 1.00 . A A .  83 GLU CG   1 1 
       13 26219 1 1 26 GLU H    H  -3.261   1.449   7.266 1.00 . A A .  83 GLU H    1 1 
       13 26220 1 1 26 GLU HA   H  -1.758   2.170   9.578 1.00 . A A .  83 GLU HA   1 1 
       13 26221 1 1 26 GLU HB2  H  -1.909  -0.430   8.006 1.00 . A A .  83 GLU HB2  1 1 
       13 26222 1 1 26 GLU HB3  H  -1.109  -0.273   9.567 1.00 . A A .  83 GLU HB3  1 1 
       13 26223 1 1 26 GLU HG2  H  -3.220   0.299  10.637 1.00 . A A .  83 GLU HG2  1 1 
       13 26224 1 1 26 GLU HG3  H  -4.052   0.268   9.085 1.00 . A A .  83 GLU HG3  1 1 
       13 26225 1 1 26 GLU N    N  -2.685   2.105   7.708 1.00 . A A .  83 GLU N    1 1 
       13 26226 1 1 26 GLU O    O   0.731   1.914   8.883 1.00 . A A .  83 GLU O    1 1 
       13 26227 1 1 26 GLU OE1  O  -3.944  -2.319   8.852 1.00 . A A .  83 GLU OE1  1 1 
       13 26228 1 1 26 GLU OE2  O  -3.302  -2.213  10.939 1.00 . A A .  83 GLU OE2  1 1 
       13 26229 1 1 27 MET C    C   1.338   3.695   6.050 1.00 . A A .  84 MET C    1 1 
       13 26230 1 1 27 MET CA   C   1.138   2.171   6.098 1.00 . A A .  84 MET CA   1 1 
       13 26231 1 1 27 MET CB   C   1.145   1.533   4.679 1.00 . A A .  84 MET CB   1 1 
       13 26232 1 1 27 MET CE   C  -0.224  -0.092   2.209 1.00 . A A .  84 MET CE   1 1 
       13 26233 1 1 27 MET CG   C   1.113  -0.006   4.702 1.00 . A A .  84 MET CG   1 1 
       13 26234 1 1 27 MET H    H  -0.931   1.769   6.249 1.00 . A A .  84 MET H    1 1 
       13 26235 1 1 27 MET HA   H   1.951   1.736   6.680 1.00 . A A .  84 MET HA   1 1 
       13 26236 1 1 27 MET HB2  H   0.280   1.880   4.127 1.00 . A A .  84 MET HB2  1 1 
       13 26237 1 1 27 MET HB3  H   2.041   1.840   4.150 1.00 . A A .  84 MET HB3  1 1 
       13 26238 1 1 27 MET HE1  H  -1.126  -0.348   2.749 1.00 . A A .  84 MET HE1  1 1 
       13 26239 1 1 27 MET HE2  H  -0.275  -0.508   1.214 1.00 . A A .  84 MET HE2  1 1 
       13 26240 1 1 27 MET HE3  H  -0.139   0.984   2.144 1.00 . A A .  84 MET HE3  1 1 
       13 26241 1 1 27 MET HG2  H   1.957  -0.364   5.283 1.00 . A A .  84 MET HG2  1 1 
       13 26242 1 1 27 MET HG3  H   0.198  -0.332   5.183 1.00 . A A .  84 MET HG3  1 1 
       13 26243 1 1 27 MET N    N  -0.119   1.874   6.787 1.00 . A A .  84 MET N    1 1 
       13 26244 1 1 27 MET O    O   2.463   4.178   6.175 1.00 . A A .  84 MET O    1 1 
       13 26245 1 1 27 MET SD   S   1.200  -0.763   3.063 1.00 . A A .  84 MET SD   1 1 
       13 26246 1 1 28 GLY C    C   0.784   6.595   7.078 1.00 . A A .  85 GLY C    1 1 
       13 26247 1 1 28 GLY CA   C   0.208   5.907   5.854 1.00 . A A .  85 GLY CA   1 1 
       13 26248 1 1 28 GLY H    H  -0.646   3.962   5.869 1.00 . A A .  85 GLY H    1 1 
       13 26249 1 1 28 GLY HA2  H   0.774   6.215   4.989 1.00 . A A .  85 GLY HA2  1 1 
       13 26250 1 1 28 GLY HA3  H  -0.814   6.235   5.722 1.00 . A A .  85 GLY HA3  1 1 
       13 26251 1 1 28 GLY N    N   0.213   4.435   5.923 1.00 . A A .  85 GLY N    1 1 
       13 26252 1 1 28 GLY O    O   1.349   7.690   6.983 1.00 . A A .  85 GLY O    1 1 
       13 26253 1 1 29 LYS C    C   2.576   5.972   9.770 1.00 . A A .  86 LYS C    1 1 
       13 26254 1 1 29 LYS CA   C   1.154   6.477   9.507 1.00 . A A .  86 LYS CA   1 1 
       13 26255 1 1 29 LYS CB   C   0.214   6.086  10.672 1.00 . A A .  86 LYS CB   1 1 
       13 26256 1 1 29 LYS CD   C  -1.157   4.241  11.835 1.00 . A A .  86 LYS CD   1 1 
       13 26257 1 1 29 LYS CE   C  -2.520   4.730  11.325 1.00 . A A .  86 LYS CE   1 1 
       13 26258 1 1 29 LYS CG   C   0.005   4.565  10.866 1.00 . A A .  86 LYS CG   1 1 
       13 26259 1 1 29 LYS H    H   0.175   5.082   8.236 1.00 . A A .  86 LYS H    1 1 
       13 26260 1 1 29 LYS HA   H   1.184   7.565   9.443 1.00 . A A .  86 LYS HA   1 1 
       13 26261 1 1 29 LYS HB2  H   0.614   6.497  11.593 1.00 . A A .  86 LYS HB2  1 1 
       13 26262 1 1 29 LYS HB3  H  -0.754   6.544  10.494 1.00 . A A .  86 LYS HB3  1 1 
       13 26263 1 1 29 LYS HD2  H  -1.209   3.168  11.964 1.00 . A A .  86 LYS HD2  1 1 
       13 26264 1 1 29 LYS HD3  H  -0.955   4.702  12.795 1.00 . A A .  86 LYS HD3  1 1 
       13 26265 1 1 29 LYS HE2  H  -2.466   5.794  11.130 1.00 . A A .  86 LYS HE2  1 1 
       13 26266 1 1 29 LYS HE3  H  -2.758   4.210  10.404 1.00 . A A .  86 LYS HE3  1 1 
       13 26267 1 1 29 LYS HG2  H  -0.201   4.110   9.902 1.00 . A A .  86 LYS HG2  1 1 
       13 26268 1 1 29 LYS HG3  H   0.924   4.142  11.264 1.00 . A A .  86 LYS HG3  1 1 
       13 26269 1 1 29 LYS HZ1  H  -3.445   5.033  13.178 1.00 . A A .  86 LYS HZ1  1 1 
       13 26270 1 1 29 LYS HZ2  H  -3.625   3.466  12.583 1.00 . A A .  86 LYS HZ2  1 1 
       13 26271 1 1 29 LYS HZ3  H  -4.524   4.731  11.923 1.00 . A A .  86 LYS HZ3  1 1 
       13 26272 1 1 29 LYS N    N   0.630   5.953   8.236 1.00 . A A .  86 LYS N    1 1 
       13 26273 1 1 29 LYS NZ   N  -3.603   4.475  12.319 1.00 . A A .  86 LYS NZ   1 1 
       13 26274 1 1 29 LYS O    O   3.295   6.549  10.582 1.00 . A A .  86 LYS O    1 1 
       13 26275 1 1 30 GLU C    C   5.404   4.796   8.444 1.00 . A A .  87 GLU C    1 1 
       13 26276 1 1 30 GLU CA   C   4.251   4.201   9.300 1.00 . A A .  87 GLU CA   1 1 
       13 26277 1 1 30 GLU CB   C   4.080   2.678   9.011 1.00 . A A .  87 GLU CB   1 1 
       13 26278 1 1 30 GLU CD   C   4.412   1.942  11.458 1.00 . A A .  87 GLU CD   1 1 
       13 26279 1 1 30 GLU CG   C   4.829   1.751   9.984 1.00 . A A .  87 GLU CG   1 1 
       13 26280 1 1 30 GLU H    H   2.387   4.554   8.365 1.00 . A A .  87 GLU H    1 1 
       13 26281 1 1 30 GLU HA   H   4.507   4.329  10.350 1.00 . A A .  87 GLU HA   1 1 
       13 26282 1 1 30 GLU HB2  H   3.027   2.415   9.039 1.00 . A A .  87 GLU HB2  1 1 
       13 26283 1 1 30 GLU HB3  H   4.453   2.479   8.020 1.00 . A A .  87 GLU HB3  1 1 
       13 26284 1 1 30 GLU HG2  H   4.641   0.717   9.701 1.00 . A A .  87 GLU HG2  1 1 
       13 26285 1 1 30 GLU HG3  H   5.894   1.945   9.888 1.00 . A A .  87 GLU HG3  1 1 
       13 26286 1 1 30 GLU N    N   2.974   4.895   9.065 1.00 . A A .  87 GLU N    1 1 
       13 26287 1 1 30 GLU O    O   6.573   4.526   8.722 1.00 . A A .  87 GLU O    1 1 
       13 26288 1 1 30 GLU OE1  O   3.309   1.506  11.847 1.00 . A A .  87 GLU OE1  1 1 
       13 26289 1 1 30 GLU OE2  O   5.179   2.539  12.237 1.00 . A A .  87 GLU OE2  1 1 
       13 26290 1 1 31 ILE C    C   7.055   7.120   7.245 1.00 . A A .  88 ILE C    1 1 
       13 26291 1 1 31 ILE CA   C   6.019   6.242   6.486 1.00 . A A .  88 ILE CA   1 1 
       13 26292 1 1 31 ILE CB   C   5.234   7.127   5.438 1.00 . A A .  88 ILE CB   1 1 
       13 26293 1 1 31 ILE CD1  C   3.266   7.031   3.760 1.00 . A A .  88 ILE CD1  1 1 
       13 26294 1 1 31 ILE CG1  C   4.222   6.255   4.637 1.00 . A A .  88 ILE CG1  1 1 
       13 26295 1 1 31 ILE CG2  C   6.184   7.882   4.477 1.00 . A A .  88 ILE CG2  1 1 
       13 26296 1 1 31 ILE H    H   4.099   5.700   7.226 1.00 . A A .  88 ILE H    1 1 
       13 26297 1 1 31 ILE HA   H   6.551   5.465   5.945 1.00 . A A .  88 ILE HA   1 1 
       13 26298 1 1 31 ILE HB   H   4.675   7.875   5.995 1.00 . A A .  88 ILE HB   1 1 
       13 26299 1 1 31 ILE HD11 H   3.822   7.580   3.011 1.00 . A A .  88 ILE HD11 1 1 
       13 26300 1 1 31 ILE HD12 H   2.695   7.721   4.364 1.00 . A A .  88 ILE HD12 1 1 
       13 26301 1 1 31 ILE HD13 H   2.595   6.340   3.272 1.00 . A A .  88 ILE HD13 1 1 
       13 26302 1 1 31 ILE HG12 H   4.765   5.568   4.003 1.00 . A A .  88 ILE HG12 1 1 
       13 26303 1 1 31 ILE HG13 H   3.629   5.685   5.337 1.00 . A A .  88 ILE HG13 1 1 
       13 26304 1 1 31 ILE HG21 H   5.606   8.477   3.780 1.00 . A A .  88 ILE HG21 1 1 
       13 26305 1 1 31 ILE HG22 H   6.781   7.170   3.926 1.00 . A A .  88 ILE HG22 1 1 
       13 26306 1 1 31 ILE HG23 H   6.837   8.532   5.043 1.00 . A A .  88 ILE HG23 1 1 
       13 26307 1 1 31 ILE N    N   5.054   5.583   7.408 1.00 . A A .  88 ILE N    1 1 
       13 26308 1 1 31 ILE O    O   8.267   6.966   7.063 1.00 . A A .  88 ILE O    1 1 
       13 26309 1 1 32 ARG C    C   8.271   8.402   9.931 1.00 . A A .  89 ARG C    1 1 
       13 26310 1 1 32 ARG CA   C   7.369   9.026   8.814 1.00 . A A .  89 ARG CA   1 1 
       13 26311 1 1 32 ARG CB   C   6.513  10.204   9.359 1.00 . A A .  89 ARG CB   1 1 
       13 26312 1 1 32 ARG CD   C   6.517  12.523  10.475 1.00 . A A .  89 ARG CD   1 1 
       13 26313 1 1 32 ARG CG   C   7.340  11.292  10.078 1.00 . A A .  89 ARG CG   1 1 
       13 26314 1 1 32 ARG CZ   C   7.263  14.792  11.239 1.00 . A A .  89 ARG CZ   1 1 
       13 26315 1 1 32 ARG H    H   5.562   8.036   8.153 1.00 . A A .  89 ARG H    1 1 
       13 26316 1 1 32 ARG HA   H   8.045   9.446   8.067 1.00 . A A .  89 ARG HA   1 1 
       13 26317 1 1 32 ARG HB2  H   5.981  10.664   8.528 1.00 . A A .  89 ARG HB2  1 1 
       13 26318 1 1 32 ARG HB3  H   5.783   9.810  10.056 1.00 . A A .  89 ARG HB3  1 1 
       13 26319 1 1 32 ARG HD2  H   6.180  13.033   9.576 1.00 . A A .  89 ARG HD2  1 1 
       13 26320 1 1 32 ARG HD3  H   5.659  12.208  11.052 1.00 . A A .  89 ARG HD3  1 1 
       13 26321 1 1 32 ARG HE   H   7.941  13.038  11.938 1.00 . A A .  89 ARG HE   1 1 
       13 26322 1 1 32 ARG HG2  H   7.767  10.862  10.977 1.00 . A A .  89 ARG HG2  1 1 
       13 26323 1 1 32 ARG HG3  H   8.148  11.607   9.424 1.00 . A A .  89 ARG HG3  1 1 
       13 26324 1 1 32 ARG HH11 H   5.851  14.900   9.773 1.00 . A A .  89 ARG HH11 1 1 
       13 26325 1 1 32 ARG HH12 H   6.414  16.432  10.361 1.00 . A A .  89 ARG HH12 1 1 
       13 26326 1 1 32 ARG HH21 H   8.629  15.023  12.722 1.00 . A A .  89 ARG HH21 1 1 
       13 26327 1 1 32 ARG HH22 H   8.007  16.499  12.051 1.00 . A A .  89 ARG HH22 1 1 
       13 26328 1 1 32 ARG N    N   6.539   8.032   8.084 1.00 . A A .  89 ARG N    1 1 
       13 26329 1 1 32 ARG NE   N   7.316  13.450  11.292 1.00 . A A .  89 ARG NE   1 1 
       13 26330 1 1 32 ARG NH1  N   6.440  15.426  10.390 1.00 . A A .  89 ARG NH1  1 1 
       13 26331 1 1 32 ARG NH2  N   8.030  15.495  12.064 1.00 . A A .  89 ARG NH2  1 1 
       13 26332 1 1 32 ARG O    O   9.440   8.789  10.022 1.00 . A A .  89 ARG O    1 1 
       13 26333 1 1 33 PRO C    C   9.757   5.908  11.037 1.00 . A A .  90 PRO C    1 1 
       13 26334 1 1 33 PRO CA   C   8.665   6.745  11.766 1.00 . A A .  90 PRO CA   1 1 
       13 26335 1 1 33 PRO CB   C   7.682   5.872  12.602 1.00 . A A .  90 PRO CB   1 1 
       13 26336 1 1 33 PRO CD   C   6.348   7.156  11.088 1.00 . A A .  90 PRO CD   1 1 
       13 26337 1 1 33 PRO CG   C   6.415   5.832  11.811 1.00 . A A .  90 PRO CG   1 1 
       13 26338 1 1 33 PRO HA   H   9.171   7.444  12.433 1.00 . A A .  90 PRO HA   1 1 
       13 26339 1 1 33 PRO HB2  H   8.087   4.873  12.760 1.00 . A A .  90 PRO HB2  1 1 
       13 26340 1 1 33 PRO HB3  H   7.499   6.340  13.562 1.00 . A A .  90 PRO HB3  1 1 
       13 26341 1 1 33 PRO HD2  H   5.796   7.059  10.158 1.00 . A A .  90 PRO HD2  1 1 
       13 26342 1 1 33 PRO HD3  H   5.889   7.918  11.712 1.00 . A A .  90 PRO HD3  1 1 
       13 26343 1 1 33 PRO HG2  H   6.433   4.998  11.086 1.00 . A A .  90 PRO HG2  1 1 
       13 26344 1 1 33 PRO HG3  H   5.560   5.722  12.468 1.00 . A A .  90 PRO HG3  1 1 
       13 26345 1 1 33 PRO N    N   7.774   7.480  10.828 1.00 . A A .  90 PRO N    1 1 
       13 26346 1 1 33 PRO O    O  10.904   5.872  11.489 1.00 . A A .  90 PRO O    1 1 
       13 26347 1 1 34 THR C    C  11.456   5.566   8.507 1.00 . A A .  91 THR C    1 1 
       13 26348 1 1 34 THR CA   C  10.388   4.569   9.022 1.00 . A A .  91 THR CA   1 1 
       13 26349 1 1 34 THR CB   C   9.653   3.873   7.832 1.00 . A A .  91 THR CB   1 1 
       13 26350 1 1 34 THR CG2  C  10.599   3.278   6.776 1.00 . A A .  91 THR CG2  1 1 
       13 26351 1 1 34 THR H    H   8.454   5.265   9.637 1.00 . A A .  91 THR H    1 1 
       13 26352 1 1 34 THR HA   H  10.878   3.802   9.619 1.00 . A A .  91 THR HA   1 1 
       13 26353 1 1 34 THR HB   H   9.017   4.609   7.348 1.00 . A A .  91 THR HB   1 1 
       13 26354 1 1 34 THR HG1  H   7.900   3.032   8.192 1.00 . A A .  91 THR HG1  1 1 
       13 26355 1 1 34 THR HG21 H  11.250   2.553   7.243 1.00 . A A .  91 THR HG21 1 1 
       13 26356 1 1 34 THR HG22 H  11.198   4.063   6.325 1.00 . A A .  91 THR HG22 1 1 
       13 26357 1 1 34 THR HG23 H  10.017   2.788   6.004 1.00 . A A .  91 THR HG23 1 1 
       13 26358 1 1 34 THR N    N   9.403   5.267   9.895 1.00 . A A .  91 THR N    1 1 
       13 26359 1 1 34 THR O    O  12.663   5.301   8.558 1.00 . A A .  91 THR O    1 1 
       13 26360 1 1 34 THR OG1  O   8.822   2.824   8.348 1.00 . A A .  91 THR OG1  1 1 
       13 26361 1 1 35 TYR C    C  12.728   8.354   8.731 1.00 . A A .  92 TYR C    1 1 
       13 26362 1 1 35 TYR CA   C  11.787   7.869   7.609 1.00 . A A .  92 TYR CA   1 1 
       13 26363 1 1 35 TYR CB   C  10.837   9.002   7.141 1.00 . A A .  92 TYR CB   1 1 
       13 26364 1 1 35 TYR CD1  C  12.110  10.320   5.387 1.00 . A A .  92 TYR CD1  1 1 
       13 26365 1 1 35 TYR CD2  C  11.531  11.448   7.408 1.00 . A A .  92 TYR CD2  1 1 
       13 26366 1 1 35 TYR CE1  C  12.703  11.461   4.919 1.00 . A A .  92 TYR CE1  1 1 
       13 26367 1 1 35 TYR CE2  C  12.127  12.601   6.935 1.00 . A A .  92 TYR CE2  1 1 
       13 26368 1 1 35 TYR CG   C  11.514  10.277   6.640 1.00 . A A .  92 TYR CG   1 1 
       13 26369 1 1 35 TYR CZ   C  12.711  12.600   5.684 1.00 . A A .  92 TYR CZ   1 1 
       13 26370 1 1 35 TYR H    H   9.998   6.821   8.012 1.00 . A A .  92 TYR H    1 1 
       13 26371 1 1 35 TYR HA   H  12.385   7.537   6.766 1.00 . A A .  92 TYR HA   1 1 
       13 26372 1 1 35 TYR HB2  H  10.219   8.628   6.333 1.00 . A A .  92 TYR HB2  1 1 
       13 26373 1 1 35 TYR HB3  H  10.180   9.272   7.965 1.00 . A A .  92 TYR HB3  1 1 
       13 26374 1 1 35 TYR HD1  H  12.109   9.429   4.771 1.00 . A A .  92 TYR HD1  1 1 
       13 26375 1 1 35 TYR HD2  H  11.073  11.445   8.391 1.00 . A A .  92 TYR HD2  1 1 
       13 26376 1 1 35 TYR HE1  H  13.169  11.456   3.944 1.00 . A A .  92 TYR HE1  1 1 
       13 26377 1 1 35 TYR HE2  H  12.131  13.500   7.543 1.00 . A A .  92 TYR HE2  1 1 
       13 26378 1 1 35 TYR HH   H  13.825  14.161   5.883 1.00 . A A .  92 TYR HH   1 1 
       13 26379 1 1 35 TYR N    N  10.969   6.730   8.057 1.00 . A A .  92 TYR N    1 1 
       13 26380 1 1 35 TYR O    O  13.871   8.748   8.473 1.00 . A A .  92 TYR O    1 1 
       13 26381 1 1 35 TYR OH   O  13.304  13.744   5.191 1.00 . A A .  92 TYR OH   1 1 
       13 26382 1 1 36 ALA C    C  13.936   7.607  11.695 1.00 . A A .  93 ALA C    1 1 
       13 26383 1 1 36 ALA CA   C  12.966   8.698  11.191 1.00 . A A .  93 ALA CA   1 1 
       13 26384 1 1 36 ALA CB   C  11.956   9.081  12.284 1.00 . A A .  93 ALA CB   1 1 
       13 26385 1 1 36 ALA H    H  11.343   7.881  10.104 1.00 . A A .  93 ALA H    1 1 
       13 26386 1 1 36 ALA HA   H  13.547   9.588  10.944 1.00 . A A .  93 ALA HA   1 1 
       13 26387 1 1 36 ALA HB1  H  11.358   8.216  12.549 1.00 . A A .  93 ALA HB1  1 1 
       13 26388 1 1 36 ALA HB2  H  11.306   9.866  11.918 1.00 . A A .  93 ALA HB2  1 1 
       13 26389 1 1 36 ALA HB3  H  12.478   9.437  13.164 1.00 . A A .  93 ALA HB3  1 1 
       13 26390 1 1 36 ALA N    N  12.236   8.269   9.983 1.00 . A A .  93 ALA N    1 1 
       13 26391 1 1 36 ALA O    O  14.485   7.712  12.799 1.00 . A A .  93 ALA O    1 1 
       13 26392 1 1 37 GLY C    C  14.645   4.426  12.107 1.00 . A A .  94 GLY C    1 1 
       13 26393 1 1 37 GLY CA   C  15.124   5.513  11.158 1.00 . A A .  94 GLY CA   1 1 
       13 26394 1 1 37 GLY H    H  13.640   6.511  10.033 1.00 . A A .  94 GLY H    1 1 
       13 26395 1 1 37 GLY HA2  H  15.388   5.050  10.221 1.00 . A A .  94 GLY HA2  1 1 
       13 26396 1 1 37 GLY HA3  H  16.021   5.962  11.575 1.00 . A A .  94 GLY HA3  1 1 
       13 26397 1 1 37 GLY N    N  14.147   6.561  10.872 1.00 . A A .  94 GLY N    1 1 
       13 26398 1 1 37 GLY O    O  15.459   3.614  12.565 1.00 . A A .  94 GLY O    1 1 
       13 26399 1 1 38 SER C    C  12.632   2.028  12.422 1.00 . A A .  95 SER C    1 1 
       13 26400 1 1 38 SER CA   C  12.753   3.330  13.245 1.00 . A A .  95 SER CA   1 1 
       13 26401 1 1 38 SER CB   C  11.383   3.771  13.798 1.00 . A A .  95 SER CB   1 1 
       13 26402 1 1 38 SER H    H  12.762   5.126  12.108 1.00 . A A .  95 SER H    1 1 
       13 26403 1 1 38 SER HA   H  13.424   3.155  14.091 1.00 . A A .  95 SER HA   1 1 
       13 26404 1 1 38 SER HB2  H  10.680   3.889  12.984 1.00 . A A .  95 SER HB2  1 1 
       13 26405 1 1 38 SER HB3  H  11.010   3.023  14.487 1.00 . A A .  95 SER HB3  1 1 
       13 26406 1 1 38 SER HG   H  12.399   5.300  14.482 1.00 . A A .  95 SER HG   1 1 
       13 26407 1 1 38 SER N    N  13.341   4.398  12.419 1.00 . A A .  95 SER N    1 1 
       13 26408 1 1 38 SER O    O  11.765   1.916  11.548 1.00 . A A .  95 SER O    1 1 
       13 26409 1 1 38 SER OG   O  11.484   5.007  14.479 1.00 . A A .  95 SER OG   1 1 
       13 26410 1 1 39 LYS C    C  12.361  -1.101  12.452 1.00 . A A .  96 LYS C    1 1 
       13 26411 1 1 39 LYS CA   C  13.585  -0.256  12.045 1.00 . A A .  96 LYS CA   1 1 
       13 26412 1 1 39 LYS CB   C  14.920  -0.970  12.390 1.00 . A A .  96 LYS CB   1 1 
       13 26413 1 1 39 LYS CD   C  16.608  -1.685  14.197 1.00 . A A .  96 LYS CD   1 1 
       13 26414 1 1 39 LYS CE   C  16.855  -1.899  15.702 1.00 . A A .  96 LYS CE   1 1 
       13 26415 1 1 39 LYS CG   C  15.167  -1.207  13.897 1.00 . A A .  96 LYS CG   1 1 
       13 26416 1 1 39 LYS H    H  14.297   1.319  13.281 1.00 . A A .  96 LYS H    1 1 
       13 26417 1 1 39 LYS HA   H  13.543  -0.106  10.967 1.00 . A A .  96 LYS HA   1 1 
       13 26418 1 1 39 LYS HB2  H  14.944  -1.930  11.884 1.00 . A A .  96 LYS HB2  1 1 
       13 26419 1 1 39 LYS HB3  H  15.732  -0.365  12.006 1.00 . A A .  96 LYS HB3  1 1 
       13 26420 1 1 39 LYS HD2  H  16.786  -2.621  13.677 1.00 . A A .  96 LYS HD2  1 1 
       13 26421 1 1 39 LYS HD3  H  17.309  -0.940  13.830 1.00 . A A .  96 LYS HD3  1 1 
       13 26422 1 1 39 LYS HE2  H  17.880  -2.202  15.849 1.00 . A A .  96 LYS HE2  1 1 
       13 26423 1 1 39 LYS HE3  H  16.683  -0.963  16.222 1.00 . A A .  96 LYS HE3  1 1 
       13 26424 1 1 39 LYS HG2  H  14.992  -0.273  14.426 1.00 . A A .  96 LYS HG2  1 1 
       13 26425 1 1 39 LYS HG3  H  14.463  -1.950  14.258 1.00 . A A .  96 LYS HG3  1 1 
       13 26426 1 1 39 LYS HZ1  H  14.965  -2.665  16.181 1.00 . A A .  96 LYS HZ1  1 1 
       13 26427 1 1 39 LYS HZ2  H  16.167  -3.069  17.298 1.00 . A A .  96 LYS HZ2  1 1 
       13 26428 1 1 39 LYS HZ3  H  16.102  -3.853  15.805 1.00 . A A .  96 LYS HZ3  1 1 
       13 26429 1 1 39 LYS N    N  13.564   1.086  12.675 1.00 . A A .  96 LYS N    1 1 
       13 26430 1 1 39 LYS NZ   N  15.963  -2.945  16.285 1.00 . A A .  96 LYS NZ   1 1 
       13 26431 1 1 39 LYS O    O  11.967  -2.019  11.727 1.00 . A A .  96 LYS O    1 1 
       13 26432 1 1 40 SER C    C   9.340  -0.945  13.128 1.00 . A A .  97 SER C    1 1 
       13 26433 1 1 40 SER CA   C  10.497  -1.363  14.064 1.00 . A A .  97 SER CA   1 1 
       13 26434 1 1 40 SER CB   C  10.209  -0.920  15.517 1.00 . A A .  97 SER CB   1 1 
       13 26435 1 1 40 SER H    H  12.193  -0.101  14.187 1.00 . A A .  97 SER H    1 1 
       13 26436 1 1 40 SER HA   H  10.609  -2.446  14.036 1.00 . A A .  97 SER HA   1 1 
       13 26437 1 1 40 SER HB2  H  10.069   0.153  15.556 1.00 . A A .  97 SER HB2  1 1 
       13 26438 1 1 40 SER HB3  H   9.310  -1.411  15.870 1.00 . A A .  97 SER HB3  1 1 
       13 26439 1 1 40 SER HG   H  11.580  -0.486  16.864 1.00 . A A .  97 SER HG   1 1 
       13 26440 1 1 40 SER N    N  11.762  -0.767  13.609 1.00 . A A .  97 SER N    1 1 
       13 26441 1 1 40 SER O    O   8.527  -1.778  12.714 1.00 . A A .  97 SER O    1 1 
       13 26442 1 1 40 SER OG   O  11.280  -1.267  16.386 1.00 . A A .  97 SER OG   1 1 
       13 26443 1 1 41 ALA C    C   8.519   0.387  10.457 1.00 . A A .  98 ALA C    1 1 
       13 26444 1 1 41 ALA CA   C   8.324   0.941  11.871 1.00 . A A .  98 ALA CA   1 1 
       13 26445 1 1 41 ALA CB   C   8.457   2.461  11.868 1.00 . A A .  98 ALA CB   1 1 
       13 26446 1 1 41 ALA H    H   9.913   0.974  13.261 1.00 . A A .  98 ALA H    1 1 
       13 26447 1 1 41 ALA HA   H   7.324   0.687  12.218 1.00 . A A .  98 ALA HA   1 1 
       13 26448 1 1 41 ALA HB1  H   8.305   2.844  12.872 1.00 . A A .  98 ALA HB1  1 1 
       13 26449 1 1 41 ALA HB2  H   7.711   2.895  11.207 1.00 . A A .  98 ALA HB2  1 1 
       13 26450 1 1 41 ALA HB3  H   9.443   2.745  11.527 1.00 . A A .  98 ALA HB3  1 1 
       13 26451 1 1 41 ALA N    N   9.291   0.363  12.815 1.00 . A A .  98 ALA N    1 1 
       13 26452 1 1 41 ALA O    O   7.550   0.038   9.790 1.00 . A A .  98 ALA O    1 1 
       13 26453 1 1 42 MET C    C   9.682  -1.689   8.559 1.00 . A A .  99 MET C    1 1 
       13 26454 1 1 42 MET CA   C  10.173  -0.239   8.714 1.00 . A A .  99 MET CA   1 1 
       13 26455 1 1 42 MET CB   C  11.709  -0.166   8.550 1.00 . A A .  99 MET CB   1 1 
       13 26456 1 1 42 MET CE   C  14.503  -1.763   8.440 1.00 . A A .  99 MET CE   1 1 
       13 26457 1 1 42 MET CG   C  12.244  -0.665   7.199 1.00 . A A .  99 MET CG   1 1 
       13 26458 1 1 42 MET H    H  10.503   0.621  10.622 1.00 . A A .  99 MET H    1 1 
       13 26459 1 1 42 MET HA   H   9.698   0.383   7.952 1.00 . A A .  99 MET HA   1 1 
       13 26460 1 1 42 MET HB2  H  12.026   0.866   8.673 1.00 . A A .  99 MET HB2  1 1 
       13 26461 1 1 42 MET HB3  H  12.170  -0.757   9.334 1.00 . A A .  99 MET HB3  1 1 
       13 26462 1 1 42 MET HE1  H  15.580  -1.840   8.487 1.00 . A A .  99 MET HE1  1 1 
       13 26463 1 1 42 MET HE2  H  14.082  -2.736   8.248 1.00 . A A .  99 MET HE2  1 1 
       13 26464 1 1 42 MET HE3  H  14.129  -1.388   9.386 1.00 . A A .  99 MET HE3  1 1 
       13 26465 1 1 42 MET HG2  H  11.909  -1.682   7.037 1.00 . A A .  99 MET HG2  1 1 
       13 26466 1 1 42 MET HG3  H  11.852  -0.032   6.414 1.00 . A A .  99 MET HG3  1 1 
       13 26467 1 1 42 MET N    N   9.792   0.300  10.031 1.00 . A A .  99 MET N    1 1 
       13 26468 1 1 42 MET O    O   9.123  -2.049   7.531 1.00 . A A .  99 MET O    1 1 
       13 26469 1 1 42 MET SD   S  14.046  -0.635   7.118 1.00 . A A .  99 MET SD   1 1 
       13 26470 1 1 43 GLU C    C   7.888  -3.971   9.519 1.00 . A A . 100 GLU C    1 1 
       13 26471 1 1 43 GLU CA   C   9.412  -3.876   9.724 1.00 . A A . 100 GLU CA   1 1 
       13 26472 1 1 43 GLU CB   C   9.815  -4.457  11.106 1.00 . A A . 100 GLU CB   1 1 
       13 26473 1 1 43 GLU CD   C   9.672  -6.375  12.796 1.00 . A A . 100 GLU CD   1 1 
       13 26474 1 1 43 GLU CG   C   9.334  -5.894  11.376 1.00 . A A . 100 GLU CG   1 1 
       13 26475 1 1 43 GLU H    H  10.335  -2.094  10.407 1.00 . A A . 100 GLU H    1 1 
       13 26476 1 1 43 GLU HA   H   9.911  -4.441   8.943 1.00 . A A . 100 GLU HA   1 1 
       13 26477 1 1 43 GLU HB2  H  10.900  -4.447  11.183 1.00 . A A . 100 GLU HB2  1 1 
       13 26478 1 1 43 GLU HB3  H   9.417  -3.810  11.888 1.00 . A A . 100 GLU HB3  1 1 
       13 26479 1 1 43 GLU HG2  H   8.255  -5.935  11.236 1.00 . A A . 100 GLU HG2  1 1 
       13 26480 1 1 43 GLU HG3  H   9.799  -6.557  10.653 1.00 . A A . 100 GLU HG3  1 1 
       13 26481 1 1 43 GLU N    N   9.869  -2.478   9.633 1.00 . A A . 100 GLU N    1 1 
       13 26482 1 1 43 GLU O    O   7.412  -4.742   8.686 1.00 . A A . 100 GLU O    1 1 
       13 26483 1 1 43 GLU OE1  O   8.893  -6.099  13.722 1.00 . A A . 100 GLU OE1  1 1 
       13 26484 1 1 43 GLU OE2  O  10.733  -7.000  13.002 1.00 . A A . 100 GLU OE2  1 1 
       13 26485 1 1 44 ARG C    C   5.159  -2.682   8.862 1.00 . A A . 101 ARG C    1 1 
       13 26486 1 1 44 ARG CA   C   5.684  -3.100  10.260 1.00 . A A . 101 ARG CA   1 1 
       13 26487 1 1 44 ARG CB   C   5.249  -2.108  11.375 1.00 . A A . 101 ARG CB   1 1 
       13 26488 1 1 44 ARG CD   C   2.756  -1.557  10.805 1.00 . A A . 101 ARG CD   1 1 
       13 26489 1 1 44 ARG CG   C   3.763  -2.125  11.829 1.00 . A A . 101 ARG CG   1 1 
       13 26490 1 1 44 ARG CZ   C   0.298  -1.594  11.256 1.00 . A A . 101 ARG CZ   1 1 
       13 26491 1 1 44 ARG H    H   7.638  -2.488  10.822 1.00 . A A . 101 ARG H    1 1 
       13 26492 1 1 44 ARG HA   H   5.328  -4.098  10.501 1.00 . A A . 101 ARG HA   1 1 
       13 26493 1 1 44 ARG HB2  H   5.848  -2.319  12.257 1.00 . A A . 101 ARG HB2  1 1 
       13 26494 1 1 44 ARG HB3  H   5.490  -1.100  11.054 1.00 . A A . 101 ARG HB3  1 1 
       13 26495 1 1 44 ARG HD2  H   3.204  -0.714  10.294 1.00 . A A . 101 ARG HD2  1 1 
       13 26496 1 1 44 ARG HD3  H   2.517  -2.328  10.076 1.00 . A A . 101 ARG HD3  1 1 
       13 26497 1 1 44 ARG HE   H   1.625  -0.358  12.097 1.00 . A A . 101 ARG HE   1 1 
       13 26498 1 1 44 ARG HG2  H   3.487  -3.149  12.046 1.00 . A A . 101 ARG HG2  1 1 
       13 26499 1 1 44 ARG HG3  H   3.685  -1.548  12.746 1.00 . A A . 101 ARG HG3  1 1 
       13 26500 1 1 44 ARG HH11 H   0.818  -2.981   9.866 1.00 . A A . 101 ARG HH11 1 1 
       13 26501 1 1 44 ARG HH12 H  -0.872  -2.929  10.256 1.00 . A A . 101 ARG HH12 1 1 
       13 26502 1 1 44 ARG HH21 H  -0.550  -0.330  12.581 1.00 . A A . 101 ARG HH21 1 1 
       13 26503 1 1 44 ARG HH22 H  -1.636  -1.427  11.793 1.00 . A A . 101 ARG HH22 1 1 
       13 26504 1 1 44 ARG N    N   7.159  -3.129  10.256 1.00 . A A . 101 ARG N    1 1 
       13 26505 1 1 44 ARG NE   N   1.527  -1.106  11.459 1.00 . A A . 101 ARG NE   1 1 
       13 26506 1 1 44 ARG NH1  N   0.065  -2.578  10.389 1.00 . A A . 101 ARG NH1  1 1 
       13 26507 1 1 44 ARG NH2  N  -0.706  -1.081  11.931 1.00 . A A . 101 ARG NH2  1 1 
       13 26508 1 1 44 ARG O    O   4.199  -3.261   8.346 1.00 . A A . 101 ARG O    1 1 
       13 26509 1 1 45 LEU C    C   5.723  -2.106   5.812 1.00 . A A . 102 LEU C    1 1 
       13 26510 1 1 45 LEU CA   C   5.513  -1.101   6.965 1.00 . A A . 102 LEU CA   1 1 
       13 26511 1 1 45 LEU CB   C   6.393   0.164   6.768 1.00 . A A . 102 LEU CB   1 1 
       13 26512 1 1 45 LEU CD1  C   4.790   1.487   5.260 1.00 . A A . 102 LEU CD1  1 1 
       13 26513 1 1 45 LEU CD2  C   7.228   2.122   5.399 1.00 . A A . 102 LEU CD2  1 1 
       13 26514 1 1 45 LEU CG   C   6.222   0.967   5.445 1.00 . A A . 102 LEU CG   1 1 
       13 26515 1 1 45 LEU H    H   6.640  -1.357   8.736 1.00 . A A . 102 LEU H    1 1 
       13 26516 1 1 45 LEU HA   H   4.464  -0.804   6.992 1.00 . A A . 102 LEU HA   1 1 
       13 26517 1 1 45 LEU HB2  H   6.195   0.842   7.597 1.00 . A A . 102 LEU HB2  1 1 
       13 26518 1 1 45 LEU HB3  H   7.432  -0.144   6.842 1.00 . A A . 102 LEU HB3  1 1 
       13 26519 1 1 45 LEU HD11 H   4.095   0.657   5.244 1.00 . A A . 102 LEU HD11 1 1 
       13 26520 1 1 45 LEU HD12 H   4.719   2.023   4.325 1.00 . A A . 102 LEU HD12 1 1 
       13 26521 1 1 45 LEU HD13 H   4.531   2.154   6.076 1.00 . A A . 102 LEU HD13 1 1 
       13 26522 1 1 45 LEU HD21 H   7.136   2.641   4.456 1.00 . A A . 102 LEU HD21 1 1 
       13 26523 1 1 45 LEU HD22 H   8.235   1.734   5.492 1.00 . A A . 102 LEU HD22 1 1 
       13 26524 1 1 45 LEU HD23 H   7.034   2.814   6.208 1.00 . A A . 102 LEU HD23 1 1 
       13 26525 1 1 45 LEU HG   H   6.437   0.317   4.606 1.00 . A A . 102 LEU HG   1 1 
       13 26526 1 1 45 LEU N    N   5.851  -1.700   8.270 1.00 . A A . 102 LEU N    1 1 
       13 26527 1 1 45 LEU O    O   4.877  -2.212   4.914 1.00 . A A . 102 LEU O    1 1 
       13 26528 1 1 46 LYS C    C   6.179  -5.037   4.967 1.00 . A A . 103 LYS C    1 1 
       13 26529 1 1 46 LYS CA   C   7.185  -3.886   4.878 1.00 . A A . 103 LYS CA   1 1 
       13 26530 1 1 46 LYS CB   C   8.626  -4.424   5.087 1.00 . A A . 103 LYS CB   1 1 
       13 26531 1 1 46 LYS CD   C  11.154  -4.046   4.840 1.00 . A A . 103 LYS CD   1 1 
       13 26532 1 1 46 LYS CE   C  11.351  -5.159   3.794 1.00 . A A . 103 LYS CE   1 1 
       13 26533 1 1 46 LYS CG   C   9.749  -3.411   4.778 1.00 . A A . 103 LYS CG   1 1 
       13 26534 1 1 46 LYS H    H   7.504  -2.646   6.571 1.00 . A A . 103 LYS H    1 1 
       13 26535 1 1 46 LYS HA   H   7.119  -3.439   3.887 1.00 . A A . 103 LYS HA   1 1 
       13 26536 1 1 46 LYS HB2  H   8.734  -4.739   6.119 1.00 . A A . 103 LYS HB2  1 1 
       13 26537 1 1 46 LYS HB3  H   8.772  -5.290   4.448 1.00 . A A . 103 LYS HB3  1 1 
       13 26538 1 1 46 LYS HD2  H  11.899  -3.277   4.671 1.00 . A A . 103 LYS HD2  1 1 
       13 26539 1 1 46 LYS HD3  H  11.301  -4.469   5.830 1.00 . A A . 103 LYS HD3  1 1 
       13 26540 1 1 46 LYS HE2  H  10.615  -5.937   3.959 1.00 . A A . 103 LYS HE2  1 1 
       13 26541 1 1 46 LYS HE3  H  11.204  -4.740   2.805 1.00 . A A . 103 LYS HE3  1 1 
       13 26542 1 1 46 LYS HG2  H   9.593  -3.000   3.786 1.00 . A A . 103 LYS HG2  1 1 
       13 26543 1 1 46 LYS HG3  H   9.696  -2.603   5.502 1.00 . A A . 103 LYS HG3  1 1 
       13 26544 1 1 46 LYS HZ1  H  13.431  -5.062   3.590 1.00 . A A . 103 LYS HZ1  1 1 
       13 26545 1 1 46 LYS HZ2  H  12.784  -6.573   3.208 1.00 . A A . 103 LYS HZ2  1 1 
       13 26546 1 1 46 LYS HZ3  H  12.924  -6.093   4.823 1.00 . A A . 103 LYS HZ3  1 1 
       13 26547 1 1 46 LYS N    N   6.860  -2.832   5.858 1.00 . A A . 103 LYS N    1 1 
       13 26548 1 1 46 LYS NZ   N  12.716  -5.764   3.859 1.00 . A A . 103 LYS NZ   1 1 
       13 26549 1 1 46 LYS O    O   5.708  -5.522   3.942 1.00 . A A . 103 LYS O    1 1 
       13 26550 1 1 47 ARG C    C   3.474  -6.087   5.949 1.00 . A A . 104 ARG C    1 1 
       13 26551 1 1 47 ARG CA   C   4.864  -6.512   6.462 1.00 . A A . 104 ARG CA   1 1 
       13 26552 1 1 47 ARG CB   C   4.778  -6.839   7.981 1.00 . A A . 104 ARG CB   1 1 
       13 26553 1 1 47 ARG CD   C   3.605  -8.219   9.823 1.00 . A A . 104 ARG CD   1 1 
       13 26554 1 1 47 ARG CG   C   3.832  -8.017   8.317 1.00 . A A . 104 ARG CG   1 1 
       13 26555 1 1 47 ARG CZ   C   1.535  -9.225  10.854 1.00 . A A . 104 ARG CZ   1 1 
       13 26556 1 1 47 ARG H    H   6.291  -5.024   6.970 1.00 . A A . 104 ARG H    1 1 
       13 26557 1 1 47 ARG HA   H   5.184  -7.395   5.919 1.00 . A A . 104 ARG HA   1 1 
       13 26558 1 1 47 ARG HB2  H   5.771  -7.080   8.342 1.00 . A A . 104 ARG HB2  1 1 
       13 26559 1 1 47 ARG HB3  H   4.428  -5.956   8.506 1.00 . A A . 104 ARG HB3  1 1 
       13 26560 1 1 47 ARG HD2  H   4.545  -8.490  10.294 1.00 . A A . 104 ARG HD2  1 1 
       13 26561 1 1 47 ARG HD3  H   3.240  -7.296  10.256 1.00 . A A . 104 ARG HD3  1 1 
       13 26562 1 1 47 ARG HE   H   2.780 -10.141   9.586 1.00 . A A . 104 ARG HE   1 1 
       13 26563 1 1 47 ARG HG2  H   2.870  -7.840   7.850 1.00 . A A . 104 ARG HG2  1 1 
       13 26564 1 1 47 ARG HG3  H   4.257  -8.925   7.905 1.00 . A A . 104 ARG HG3  1 1 
       13 26565 1 1 47 ARG HH11 H   1.832  -7.315  11.453 1.00 . A A . 104 ARG HH11 1 1 
       13 26566 1 1 47 ARG HH12 H   0.423  -8.078  12.112 1.00 . A A . 104 ARG HH12 1 1 
       13 26567 1 1 47 ARG HH21 H   0.914 -11.118  10.452 1.00 . A A . 104 ARG HH21 1 1 
       13 26568 1 1 47 ARG HH22 H  -0.083 -10.215  11.546 1.00 . A A . 104 ARG HH22 1 1 
       13 26569 1 1 47 ARG N    N   5.853  -5.451   6.206 1.00 . A A . 104 ARG N    1 1 
       13 26570 1 1 47 ARG NE   N   2.624  -9.299  10.063 1.00 . A A . 104 ARG NE   1 1 
       13 26571 1 1 47 ARG NH1  N   1.244  -8.117  11.527 1.00 . A A . 104 ARG NH1  1 1 
       13 26572 1 1 47 ARG NH2  N   0.725 -10.267  10.957 1.00 . A A . 104 ARG NH2  1 1 
       13 26573 1 1 47 ARG O    O   2.723  -6.909   5.413 1.00 . A A . 104 ARG O    1 1 
       13 26574 1 1 48 GLY C    C   1.761  -4.272   4.160 1.00 . A A . 105 GLY C    1 1 
       13 26575 1 1 48 GLY CA   C   1.901  -4.213   5.676 1.00 . A A . 105 GLY CA   1 1 
       13 26576 1 1 48 GLY H    H   3.799  -4.212   6.595 1.00 . A A . 105 GLY H    1 1 
       13 26577 1 1 48 GLY HA2  H   1.075  -4.748   6.131 1.00 . A A . 105 GLY HA2  1 1 
       13 26578 1 1 48 GLY HA3  H   1.864  -3.185   5.996 1.00 . A A . 105 GLY HA3  1 1 
       13 26579 1 1 48 GLY N    N   3.157  -4.792   6.136 1.00 . A A . 105 GLY N    1 1 
       13 26580 1 1 48 GLY O    O   0.699  -4.609   3.649 1.00 . A A . 105 GLY O    1 1 
       13 26581 1 1 49 ILE C    C   2.896  -5.457   1.440 1.00 . A A . 106 ILE C    1 1 
       13 26582 1 1 49 ILE CA   C   2.913  -4.008   1.984 1.00 . A A . 106 ILE CA   1 1 
       13 26583 1 1 49 ILE CB   C   4.159  -3.164   1.475 1.00 . A A . 106 ILE CB   1 1 
       13 26584 1 1 49 ILE CD1  C   4.926  -0.675   1.323 1.00 . A A . 106 ILE CD1  1 1 
       13 26585 1 1 49 ILE CG1  C   3.777  -1.648   1.425 1.00 . A A . 106 ILE CG1  1 1 
       13 26586 1 1 49 ILE CG2  C   4.702  -3.648   0.114 1.00 . A A . 106 ILE CG2  1 1 
       13 26587 1 1 49 ILE H    H   3.667  -3.711   3.941 1.00 . A A . 106 ILE H    1 1 
       13 26588 1 1 49 ILE HA   H   2.007  -3.517   1.629 1.00 . A A . 106 ILE HA   1 1 
       13 26589 1 1 49 ILE HB   H   4.957  -3.289   2.197 1.00 . A A . 106 ILE HB   1 1 
       13 26590 1 1 49 ILE HD11 H   4.534   0.326   1.205 1.00 . A A . 106 ILE HD11 1 1 
       13 26591 1 1 49 ILE HD12 H   5.548  -0.918   0.471 1.00 . A A . 106 ILE HD12 1 1 
       13 26592 1 1 49 ILE HD13 H   5.511  -0.720   2.225 1.00 . A A . 106 ILE HD13 1 1 
       13 26593 1 1 49 ILE HG12 H   3.136  -1.476   0.571 1.00 . A A . 106 ILE HG12 1 1 
       13 26594 1 1 49 ILE HG13 H   3.227  -1.396   2.323 1.00 . A A . 106 ILE HG13 1 1 
       13 26595 1 1 49 ILE HG21 H   5.541  -3.037  -0.185 1.00 . A A . 106 ILE HG21 1 1 
       13 26596 1 1 49 ILE HG22 H   3.926  -3.577  -0.633 1.00 . A A . 106 ILE HG22 1 1 
       13 26597 1 1 49 ILE HG23 H   5.023  -4.682   0.191 1.00 . A A . 106 ILE HG23 1 1 
       13 26598 1 1 49 ILE N    N   2.859  -3.977   3.456 1.00 . A A . 106 ILE N    1 1 
       13 26599 1 1 49 ILE O    O   2.248  -5.718   0.433 1.00 . A A . 106 ILE O    1 1 
       13 26600 1 1 50 ILE C    C   2.134  -8.393   1.900 1.00 . A A . 107 ILE C    1 1 
       13 26601 1 1 50 ILE CA   C   3.571  -7.826   1.768 1.00 . A A . 107 ILE CA   1 1 
       13 26602 1 1 50 ILE CB   C   4.617  -8.623   2.647 1.00 . A A . 107 ILE CB   1 1 
       13 26603 1 1 50 ILE CD1  C   7.179  -8.859   3.062 1.00 . A A . 107 ILE CD1  1 1 
       13 26604 1 1 50 ILE CG1  C   6.072  -8.217   2.245 1.00 . A A . 107 ILE CG1  1 1 
       13 26605 1 1 50 ILE CG2  C   4.423 -10.149   2.542 1.00 . A A . 107 ILE CG2  1 1 
       13 26606 1 1 50 ILE H    H   4.098  -6.099   2.907 1.00 . A A . 107 ILE H    1 1 
       13 26607 1 1 50 ILE HA   H   3.874  -7.906   0.724 1.00 . A A . 107 ILE HA   1 1 
       13 26608 1 1 50 ILE HB   H   4.459  -8.345   3.686 1.00 . A A . 107 ILE HB   1 1 
       13 26609 1 1 50 ILE HD11 H   7.144  -9.935   2.949 1.00 . A A . 107 ILE HD11 1 1 
       13 26610 1 1 50 ILE HD12 H   7.057  -8.600   4.104 1.00 . A A . 107 ILE HD12 1 1 
       13 26611 1 1 50 ILE HD13 H   8.133  -8.495   2.711 1.00 . A A . 107 ILE HD13 1 1 
       13 26612 1 1 50 ILE HG12 H   6.243  -8.485   1.210 1.00 . A A . 107 ILE HG12 1 1 
       13 26613 1 1 50 ILE HG13 H   6.179  -7.145   2.345 1.00 . A A . 107 ILE HG13 1 1 
       13 26614 1 1 50 ILE HG21 H   5.165 -10.657   3.142 1.00 . A A . 107 ILE HG21 1 1 
       13 26615 1 1 50 ILE HG22 H   4.524 -10.463   1.511 1.00 . A A . 107 ILE HG22 1 1 
       13 26616 1 1 50 ILE HG23 H   3.436 -10.414   2.898 1.00 . A A . 107 ILE HG23 1 1 
       13 26617 1 1 50 ILE N    N   3.580  -6.387   2.126 1.00 . A A . 107 ILE N    1 1 
       13 26618 1 1 50 ILE O    O   1.654  -9.134   1.028 1.00 . A A . 107 ILE O    1 1 
       13 26619 1 1 51 HIS C    C  -0.845  -7.716   2.129 1.00 . A A . 108 HIS C    1 1 
       13 26620 1 1 51 HIS CA   C   0.039  -8.279   3.259 1.00 . A A . 108 HIS CA   1 1 
       13 26621 1 1 51 HIS CB   C  -0.362  -7.672   4.632 1.00 . A A . 108 HIS CB   1 1 
       13 26622 1 1 51 HIS CD2  C  -2.615  -8.984   4.861 1.00 . A A . 108 HIS CD2  1 1 
       13 26623 1 1 51 HIS CE1  C  -3.585  -7.635   6.283 1.00 . A A . 108 HIS CE1  1 1 
       13 26624 1 1 51 HIS CG   C  -1.760  -7.961   5.110 1.00 . A A . 108 HIS CG   1 1 
       13 26625 1 1 51 HIS H    H   1.963  -7.453   3.644 1.00 . A A . 108 HIS H    1 1 
       13 26626 1 1 51 HIS HA   H  -0.074  -9.362   3.301 1.00 . A A . 108 HIS HA   1 1 
       13 26627 1 1 51 HIS HB2  H   0.310  -8.046   5.393 1.00 . A A . 108 HIS HB2  1 1 
       13 26628 1 1 51 HIS HB3  H  -0.252  -6.596   4.577 1.00 . A A . 108 HIS HB3  1 1 
       13 26629 1 1 51 HIS HD1  H  -2.037  -6.314   6.386 1.00 . A A . 108 HIS HD1  1 1 
       13 26630 1 1 51 HIS HD2  H  -2.430  -9.831   4.213 1.00 . A A . 108 HIS HD2  1 1 
       13 26631 1 1 51 HIS HE1  H  -4.309  -7.195   6.958 1.00 . A A . 108 HIS HE1  1 1 
       13 26632 1 1 51 HIS HE2  H  -4.622  -9.163   5.419 1.00 . A A . 108 HIS HE2  1 1 
       13 26633 1 1 51 HIS N    N   1.460  -7.978   2.988 1.00 . A A . 108 HIS N    1 1 
       13 26634 1 1 51 HIS ND1  N  -2.404  -7.139   6.001 1.00 . A A . 108 HIS ND1  1 1 
       13 26635 1 1 51 HIS NE2  N  -3.747  -8.757   5.602 1.00 . A A . 108 HIS NE2  1 1 
       13 26636 1 1 51 HIS O    O  -1.586  -8.457   1.487 1.00 . A A . 108 HIS O    1 1 
       13 26637 1 1 52 ALA C    C  -1.349  -6.195  -0.535 1.00 . A A . 109 ALA C    1 1 
       13 26638 1 1 52 ALA CA   C  -1.501  -5.662   0.904 1.00 . A A . 109 ALA CA   1 1 
       13 26639 1 1 52 ALA CB   C  -1.121  -4.181   0.970 1.00 . A A . 109 ALA CB   1 1 
       13 26640 1 1 52 ALA H    H   0.041  -5.937   2.334 1.00 . A A . 109 ALA H    1 1 
       13 26641 1 1 52 ALA HA   H  -2.540  -5.758   1.207 1.00 . A A . 109 ALA HA   1 1 
       13 26642 1 1 52 ALA HB1  H  -1.252  -3.815   1.979 1.00 . A A . 109 ALA HB1  1 1 
       13 26643 1 1 52 ALA HB2  H  -1.751  -3.612   0.300 1.00 . A A . 109 ALA HB2  1 1 
       13 26644 1 1 52 ALA HB3  H  -0.082  -4.053   0.678 1.00 . A A . 109 ALA HB3  1 1 
       13 26645 1 1 52 ALA N    N  -0.680  -6.414   1.866 1.00 . A A . 109 ALA N    1 1 
       13 26646 1 1 52 ALA O    O  -2.320  -6.247  -1.291 1.00 . A A . 109 ALA O    1 1 
       13 26647 1 1 53 ARG C    C  -0.472  -8.407  -2.511 1.00 . A A . 110 ARG C    1 1 
       13 26648 1 1 53 ARG CA   C   0.250  -7.078  -2.218 1.00 . A A . 110 ARG CA   1 1 
       13 26649 1 1 53 ARG CB   C   1.811  -7.188  -2.292 1.00 . A A . 110 ARG CB   1 1 
       13 26650 1 1 53 ARG CD   C   2.312  -8.457  -4.508 1.00 . A A . 110 ARG CD   1 1 
       13 26651 1 1 53 ARG CG   C   2.452  -7.152  -3.704 1.00 . A A . 110 ARG CG   1 1 
       13 26652 1 1 53 ARG CZ   C   2.678  -9.249  -6.843 1.00 . A A . 110 ARG CZ   1 1 
       13 26653 1 1 53 ARG H    H   0.570  -6.590  -0.181 1.00 . A A . 110 ARG H    1 1 
       13 26654 1 1 53 ARG HA   H  -0.087  -6.331  -2.933 1.00 . A A . 110 ARG HA   1 1 
       13 26655 1 1 53 ARG HB2  H   2.215  -6.343  -1.743 1.00 . A A . 110 ARG HB2  1 1 
       13 26656 1 1 53 ARG HB3  H   2.135  -8.089  -1.783 1.00 . A A . 110 ARG HB3  1 1 
       13 26657 1 1 53 ARG HD2  H   2.894  -9.234  -4.030 1.00 . A A . 110 ARG HD2  1 1 
       13 26658 1 1 53 ARG HD3  H   1.267  -8.753  -4.522 1.00 . A A . 110 ARG HD3  1 1 
       13 26659 1 1 53 ARG HE   H   3.211  -7.449  -6.127 1.00 . A A . 110 ARG HE   1 1 
       13 26660 1 1 53 ARG HG2  H   1.989  -6.351  -4.268 1.00 . A A . 110 ARG HG2  1 1 
       13 26661 1 1 53 ARG HG3  H   3.510  -6.928  -3.596 1.00 . A A . 110 ARG HG3  1 1 
       13 26662 1 1 53 ARG HH11 H   1.773 -10.648  -5.668 1.00 . A A . 110 ARG HH11 1 1 
       13 26663 1 1 53 ARG HH12 H   2.055 -11.135  -7.312 1.00 . A A . 110 ARG HH12 1 1 
       13 26664 1 1 53 ARG HH21 H   3.555  -8.103  -8.261 1.00 . A A . 110 ARG HH21 1 1 
       13 26665 1 1 53 ARG HH22 H   3.064  -9.685  -8.778 1.00 . A A . 110 ARG HH22 1 1 
       13 26666 1 1 53 ARG N    N  -0.122  -6.604  -0.873 1.00 . A A . 110 ARG N    1 1 
       13 26667 1 1 53 ARG NE   N   2.778  -8.309  -5.892 1.00 . A A . 110 ARG NE   1 1 
       13 26668 1 1 53 ARG NH1  N   2.127 -10.441  -6.585 1.00 . A A . 110 ARG NH1  1 1 
       13 26669 1 1 53 ARG NH2  N   3.130  -8.990  -8.056 1.00 . A A . 110 ARG NH2  1 1 
       13 26670 1 1 53 ARG O    O  -1.019  -8.594  -3.601 1.00 . A A . 110 ARG O    1 1 
       13 26671 1 1 54 ALA C    C  -2.725 -10.400  -1.751 1.00 . A A . 111 ALA C    1 1 
       13 26672 1 1 54 ALA CA   C  -1.207 -10.585  -1.574 1.00 . A A . 111 ALA CA   1 1 
       13 26673 1 1 54 ALA CB   C  -0.911 -11.415  -0.319 1.00 . A A . 111 ALA CB   1 1 
       13 26674 1 1 54 ALA H    H  -0.128  -9.023  -0.632 1.00 . A A . 111 ALA H    1 1 
       13 26675 1 1 54 ALA HA   H  -0.805 -11.115  -2.441 1.00 . A A . 111 ALA HA   1 1 
       13 26676 1 1 54 ALA HB1  H   0.159 -11.546  -0.210 1.00 . A A . 111 ALA HB1  1 1 
       13 26677 1 1 54 ALA HB2  H  -1.380 -12.389  -0.404 1.00 . A A . 111 ALA HB2  1 1 
       13 26678 1 1 54 ALA HB3  H  -1.296 -10.908   0.556 1.00 . A A . 111 ALA HB3  1 1 
       13 26679 1 1 54 ALA N    N  -0.527  -9.282  -1.489 1.00 . A A . 111 ALA N    1 1 
       13 26680 1 1 54 ALA O    O  -3.363 -11.130  -2.518 1.00 . A A . 111 ALA O    1 1 
       13 26681 1 1 55 LEU C    C  -5.208  -8.703  -2.477 1.00 . A A . 112 LEU C    1 1 
       13 26682 1 1 55 LEU CA   C  -4.712  -9.060  -1.059 1.00 . A A . 112 LEU CA   1 1 
       13 26683 1 1 55 LEU CB   C  -5.030  -7.910  -0.059 1.00 . A A . 112 LEU CB   1 1 
       13 26684 1 1 55 LEU CD1  C  -4.838  -6.966   2.323 1.00 . A A . 112 LEU CD1  1 1 
       13 26685 1 1 55 LEU CD2  C  -5.666  -9.325   1.982 1.00 . A A . 112 LEU CD2  1 1 
       13 26686 1 1 55 LEU CG   C  -4.738  -8.223   1.445 1.00 . A A . 112 LEU CG   1 1 
       13 26687 1 1 55 LEU H    H  -2.658  -8.808  -0.534 1.00 . A A . 112 LEU H    1 1 
       13 26688 1 1 55 LEU HA   H  -5.230  -9.959  -0.728 1.00 . A A . 112 LEU HA   1 1 
       13 26689 1 1 55 LEU HB2  H  -4.447  -7.040  -0.350 1.00 . A A . 112 LEU HB2  1 1 
       13 26690 1 1 55 LEU HB3  H  -6.084  -7.651  -0.149 1.00 . A A . 112 LEU HB3  1 1 
       13 26691 1 1 55 LEU HD11 H  -5.849  -6.575   2.296 1.00 . A A . 112 LEU HD11 1 1 
       13 26692 1 1 55 LEU HD12 H  -4.155  -6.211   1.958 1.00 . A A . 112 LEU HD12 1 1 
       13 26693 1 1 55 LEU HD13 H  -4.577  -7.214   3.343 1.00 . A A . 112 LEU HD13 1 1 
       13 26694 1 1 55 LEU HD21 H  -6.699  -9.000   1.922 1.00 . A A . 112 LEU HD21 1 1 
       13 26695 1 1 55 LEU HD22 H  -5.419  -9.534   3.014 1.00 . A A . 112 LEU HD22 1 1 
       13 26696 1 1 55 LEU HD23 H  -5.539 -10.227   1.400 1.00 . A A . 112 LEU HD23 1 1 
       13 26697 1 1 55 LEU HG   H  -3.721  -8.588   1.530 1.00 . A A . 112 LEU HG   1 1 
       13 26698 1 1 55 LEU N    N  -3.268  -9.373  -1.058 1.00 . A A . 112 LEU N    1 1 
       13 26699 1 1 55 LEU O    O  -6.255  -9.183  -2.900 1.00 . A A . 112 LEU O    1 1 
       13 26700 1 1 56 VAL C    C  -4.655  -8.535  -5.602 1.00 . A A . 113 VAL C    1 1 
       13 26701 1 1 56 VAL CA   C  -4.799  -7.410  -4.551 1.00 . A A . 113 VAL CA   1 1 
       13 26702 1 1 56 VAL CB   C  -3.953  -6.153  -5.004 1.00 . A A . 113 VAL CB   1 1 
       13 26703 1 1 56 VAL CG1  C  -4.537  -5.521  -6.289 1.00 . A A . 113 VAL CG1  1 1 
       13 26704 1 1 56 VAL CG2  C  -3.835  -5.096  -3.887 1.00 . A A . 113 VAL CG2  1 1 
       13 26705 1 1 56 VAL H    H  -3.557  -7.613  -2.830 1.00 . A A . 113 VAL H    1 1 
       13 26706 1 1 56 VAL HA   H  -5.850  -7.107  -4.502 1.00 . A A . 113 VAL HA   1 1 
       13 26707 1 1 56 VAL HB   H  -2.946  -6.496  -5.235 1.00 . A A . 113 VAL HB   1 1 
       13 26708 1 1 56 VAL HG11 H  -5.556  -5.207  -6.111 1.00 . A A . 113 VAL HG11 1 1 
       13 26709 1 1 56 VAL HG12 H  -4.519  -6.247  -7.090 1.00 . A A . 113 VAL HG12 1 1 
       13 26710 1 1 56 VAL HG13 H  -3.942  -4.661  -6.577 1.00 . A A . 113 VAL HG13 1 1 
       13 26711 1 1 56 VAL HG21 H  -3.212  -4.274  -4.221 1.00 . A A . 113 VAL HG21 1 1 
       13 26712 1 1 56 VAL HG22 H  -3.390  -5.545  -3.010 1.00 . A A . 113 VAL HG22 1 1 
       13 26713 1 1 56 VAL HG23 H  -4.817  -4.721  -3.636 1.00 . A A . 113 VAL HG23 1 1 
       13 26714 1 1 56 VAL N    N  -4.419  -7.894  -3.208 1.00 . A A . 113 VAL N    1 1 
       13 26715 1 1 56 VAL O    O  -5.576  -8.775  -6.396 1.00 . A A . 113 VAL O    1 1 
       13 26716 1 1 57 ARG C    C  -4.026 -11.508  -6.563 1.00 . A A . 114 ARG C    1 1 
       13 26717 1 1 57 ARG CA   C  -3.160 -10.228  -6.636 1.00 . A A . 114 ARG CA   1 1 
       13 26718 1 1 57 ARG CB   C  -1.630 -10.532  -6.650 1.00 . A A . 114 ARG CB   1 1 
       13 26719 1 1 57 ARG CD   C  -1.161 -12.704  -5.296 1.00 . A A . 114 ARG CD   1 1 
       13 26720 1 1 57 ARG CG   C  -0.995 -11.178  -5.390 1.00 . A A . 114 ARG CG   1 1 
       13 26721 1 1 57 ARG CZ   C  -1.486 -14.280  -7.218 1.00 . A A . 114 ARG CZ   1 1 
       13 26722 1 1 57 ARG H    H  -2.878  -9.104  -4.833 1.00 . A A . 114 ARG H    1 1 
       13 26723 1 1 57 ARG HA   H  -3.395  -9.740  -7.581 1.00 . A A . 114 ARG HA   1 1 
       13 26724 1 1 57 ARG HB2  H  -1.415 -11.175  -7.492 1.00 . A A . 114 ARG HB2  1 1 
       13 26725 1 1 57 ARG HB3  H  -1.113  -9.590  -6.821 1.00 . A A . 114 ARG HB3  1 1 
       13 26726 1 1 57 ARG HD2  H  -0.555 -13.068  -4.480 1.00 . A A . 114 ARG HD2  1 1 
       13 26727 1 1 57 ARG HD3  H  -2.204 -12.929  -5.091 1.00 . A A . 114 ARG HD3  1 1 
       13 26728 1 1 57 ARG HE   H   0.157 -13.182  -6.874 1.00 . A A . 114 ARG HE   1 1 
       13 26729 1 1 57 ARG HG2  H   0.065 -10.961  -5.400 1.00 . A A . 114 ARG HG2  1 1 
       13 26730 1 1 57 ARG HG3  H  -1.436 -10.721  -4.508 1.00 . A A . 114 ARG HG3  1 1 
       13 26731 1 1 57 ARG HH11 H  -3.058 -14.237  -5.949 1.00 . A A . 114 ARG HH11 1 1 
       13 26732 1 1 57 ARG HH12 H  -3.236 -15.298  -7.307 1.00 . A A . 114 ARG HH12 1 1 
       13 26733 1 1 57 ARG HH21 H  -0.132 -14.510  -8.706 1.00 . A A . 114 ARG HH21 1 1 
       13 26734 1 1 57 ARG HH22 H  -1.578 -15.451  -8.866 1.00 . A A . 114 ARG HH22 1 1 
       13 26735 1 1 57 ARG N    N  -3.505  -9.248  -5.576 1.00 . A A . 114 ARG N    1 1 
       13 26736 1 1 57 ARG NE   N  -0.743 -13.389  -6.535 1.00 . A A . 114 ARG NE   1 1 
       13 26737 1 1 57 ARG NH1  N  -2.690 -14.633  -6.787 1.00 . A A . 114 ARG NH1  1 1 
       13 26738 1 1 57 ARG NH2  N  -1.031 -14.789  -8.351 1.00 . A A . 114 ARG NH2  1 1 
       13 26739 1 1 57 ARG O    O  -4.335 -12.100  -7.596 1.00 . A A . 114 ARG O    1 1 
       13 26740 1 1 58 GLU C    C  -6.738 -12.750  -5.459 1.00 . A A . 115 GLU C    1 1 
       13 26741 1 1 58 GLU CA   C  -5.278 -13.105  -5.128 1.00 . A A . 115 GLU CA   1 1 
       13 26742 1 1 58 GLU CB   C  -5.157 -13.646  -3.684 1.00 . A A . 115 GLU CB   1 1 
       13 26743 1 1 58 GLU CD   C  -3.750 -14.849  -1.934 1.00 . A A . 115 GLU CD   1 1 
       13 26744 1 1 58 GLU CG   C  -3.788 -14.264  -3.350 1.00 . A A . 115 GLU CG   1 1 
       13 26745 1 1 58 GLU H    H  -3.972 -11.508  -4.555 1.00 . A A . 115 GLU H    1 1 
       13 26746 1 1 58 GLU HA   H  -4.961 -13.890  -5.816 1.00 . A A . 115 GLU HA   1 1 
       13 26747 1 1 58 GLU HB2  H  -5.332 -12.832  -2.986 1.00 . A A . 115 GLU HB2  1 1 
       13 26748 1 1 58 GLU HB3  H  -5.917 -14.407  -3.524 1.00 . A A . 115 GLU HB3  1 1 
       13 26749 1 1 58 GLU HG2  H  -3.567 -15.056  -4.068 1.00 . A A . 115 GLU HG2  1 1 
       13 26750 1 1 58 GLU HG3  H  -3.030 -13.495  -3.437 1.00 . A A . 115 GLU HG3  1 1 
       13 26751 1 1 58 GLU N    N  -4.374 -11.947  -5.337 1.00 . A A . 115 GLU N    1 1 
       13 26752 1 1 58 GLU O    O  -7.503 -13.607  -5.917 1.00 . A A . 115 GLU O    1 1 
       13 26753 1 1 58 GLU OE1  O  -4.418 -15.872  -1.702 1.00 . A A . 115 GLU OE1  1 1 
       13 26754 1 1 58 GLU OE2  O  -3.071 -14.291  -1.047 1.00 . A A . 115 GLU OE2  1 1 
       13 26755 1 1 59 CYS C    C  -8.604 -10.877  -7.124 1.00 . A A . 116 CYS C    1 1 
       13 26756 1 1 59 CYS CA   C  -8.429 -10.951  -5.587 1.00 . A A . 116 CYS CA   1 1 
       13 26757 1 1 59 CYS CB   C  -8.629  -9.578  -4.930 1.00 . A A . 116 CYS CB   1 1 
       13 26758 1 1 59 CYS H    H  -6.444 -10.860  -4.850 1.00 . A A . 116 CYS H    1 1 
       13 26759 1 1 59 CYS HA   H  -9.170 -11.641  -5.184 1.00 . A A . 116 CYS HA   1 1 
       13 26760 1 1 59 CYS HB2  H  -8.379  -9.649  -3.879 1.00 . A A . 116 CYS HB2  1 1 
       13 26761 1 1 59 CYS HB3  H  -7.963  -8.862  -5.396 1.00 . A A . 116 CYS HB3  1 1 
       13 26762 1 1 59 CYS HG   H -10.646  -8.907  -6.315 1.00 . A A . 116 CYS HG   1 1 
       13 26763 1 1 59 CYS N    N  -7.098 -11.471  -5.247 1.00 . A A . 116 CYS N    1 1 
       13 26764 1 1 59 CYS O    O  -9.717 -11.028  -7.622 1.00 . A A . 116 CYS O    1 1 
       13 26765 1 1 59 CYS SG   S -10.305  -8.921  -5.038 1.00 . A A . 116 CYS SG   1 1 
       13 26766 1 1 60 LEU C    C  -8.115 -11.988  -9.949 1.00 . A A . 117 LEU C    1 1 
       13 26767 1 1 60 LEU CA   C  -7.453 -10.722  -9.359 1.00 . A A . 117 LEU CA   1 1 
       13 26768 1 1 60 LEU CB   C  -5.996 -10.598  -9.918 1.00 . A A . 117 LEU CB   1 1 
       13 26769 1 1 60 LEU CD1  C  -3.865  -9.229 -10.320 1.00 . A A . 117 LEU CD1  1 1 
       13 26770 1 1 60 LEU CD2  C  -6.126  -8.211 -10.820 1.00 . A A . 117 LEU CD2  1 1 
       13 26771 1 1 60 LEU CG   C  -5.350  -9.175  -9.903 1.00 . A A . 117 LEU CG   1 1 
       13 26772 1 1 60 LEU H    H  -6.627 -10.550  -7.393 1.00 . A A . 117 LEU H    1 1 
       13 26773 1 1 60 LEU HA   H  -8.025  -9.859  -9.684 1.00 . A A . 117 LEU HA   1 1 
       13 26774 1 1 60 LEU HB2  H  -5.363 -11.260  -9.341 1.00 . A A . 117 LEU HB2  1 1 
       13 26775 1 1 60 LEU HB3  H  -5.985 -10.953 -10.948 1.00 . A A . 117 LEU HB3  1 1 
       13 26776 1 1 60 LEU HD11 H  -3.780  -9.620 -11.329 1.00 . A A . 117 LEU HD11 1 1 
       13 26777 1 1 60 LEU HD12 H  -3.321  -9.872  -9.643 1.00 . A A . 117 LEU HD12 1 1 
       13 26778 1 1 60 LEU HD13 H  -3.441  -8.236 -10.284 1.00 . A A . 117 LEU HD13 1 1 
       13 26779 1 1 60 LEU HD21 H  -5.667  -7.230 -10.779 1.00 . A A . 117 LEU HD21 1 1 
       13 26780 1 1 60 LEU HD22 H  -7.150  -8.134 -10.487 1.00 . A A . 117 LEU HD22 1 1 
       13 26781 1 1 60 LEU HD23 H  -6.105  -8.572 -11.840 1.00 . A A . 117 LEU HD23 1 1 
       13 26782 1 1 60 LEU HG   H  -5.391  -8.776  -8.894 1.00 . A A . 117 LEU HG   1 1 
       13 26783 1 1 60 LEU N    N  -7.472 -10.706  -7.867 1.00 . A A . 117 LEU N    1 1 
       13 26784 1 1 60 LEU O    O  -8.614 -11.948 -11.072 1.00 . A A . 117 LEU O    1 1 
       13 26785 1 1 61 ALA C    C -10.244 -14.212  -9.847 1.00 . A A . 118 ALA C    1 1 
       13 26786 1 1 61 ALA CA   C  -8.727 -14.373  -9.593 1.00 . A A . 118 ALA CA   1 1 
       13 26787 1 1 61 ALA CB   C  -8.462 -15.453  -8.532 1.00 . A A . 118 ALA CB   1 1 
       13 26788 1 1 61 ALA H    H  -7.658 -13.055  -8.309 1.00 . A A . 118 ALA H    1 1 
       13 26789 1 1 61 ALA HA   H  -8.246 -14.684 -10.516 1.00 . A A . 118 ALA HA   1 1 
       13 26790 1 1 61 ALA HB1  H  -7.395 -15.551  -8.375 1.00 . A A . 118 ALA HB1  1 1 
       13 26791 1 1 61 ALA HB2  H  -8.861 -16.403  -8.862 1.00 . A A . 118 ALA HB2  1 1 
       13 26792 1 1 61 ALA HB3  H  -8.931 -15.173  -7.598 1.00 . A A . 118 ALA HB3  1 1 
       13 26793 1 1 61 ALA N    N  -8.105 -13.099  -9.182 1.00 . A A . 118 ALA N    1 1 
       13 26794 1 1 61 ALA O    O -10.733 -14.497 -10.949 1.00 . A A . 118 ALA O    1 1 
       13 26795 1 1 62 GLU C    C -12.810 -12.235  -9.642 1.00 . A A . 119 GLU C    1 1 
       13 26796 1 1 62 GLU CA   C -12.437 -13.534  -8.880 1.00 . A A . 119 GLU CA   1 1 
       13 26797 1 1 62 GLU CB   C -13.006 -13.534  -7.430 1.00 . A A . 119 GLU CB   1 1 
       13 26798 1 1 62 GLU CD   C -12.739 -12.636  -5.015 1.00 . A A . 119 GLU CD   1 1 
       13 26799 1 1 62 GLU CG   C -12.475 -12.402  -6.517 1.00 . A A . 119 GLU CG   1 1 
       13 26800 1 1 62 GLU H    H -10.531 -13.505  -7.976 1.00 . A A . 119 GLU H    1 1 
       13 26801 1 1 62 GLU HA   H -12.860 -14.377  -9.422 1.00 . A A . 119 GLU HA   1 1 
       13 26802 1 1 62 GLU HB2  H -14.087 -13.456  -7.482 1.00 . A A . 119 GLU HB2  1 1 
       13 26803 1 1 62 GLU HB3  H -12.757 -14.485  -6.972 1.00 . A A . 119 GLU HB3  1 1 
       13 26804 1 1 62 GLU HG2  H -11.405 -12.305  -6.672 1.00 . A A . 119 GLU HG2  1 1 
       13 26805 1 1 62 GLU HG3  H -12.948 -11.470  -6.813 1.00 . A A . 119 GLU HG3  1 1 
       13 26806 1 1 62 GLU N    N -10.972 -13.728  -8.821 1.00 . A A . 119 GLU N    1 1 
       13 26807 1 1 62 GLU O    O -13.863 -12.171 -10.287 1.00 . A A . 119 GLU O    1 1 
       13 26808 1 1 62 GLU OE1  O -13.858 -12.372  -4.543 1.00 . A A . 119 GLU OE1  1 1 
       13 26809 1 1 62 GLU OE2  O -11.829 -13.093  -4.297 1.00 . A A . 119 GLU OE2  1 1 
       13 26810 1 1 63 THR C    C -11.955 -10.053 -11.783 1.00 . A A . 120 THR C    1 1 
       13 26811 1 1 63 THR CA   C -12.083  -9.919 -10.252 1.00 . A A . 120 THR CA   1 1 
       13 26812 1 1 63 THR CB   C -11.048  -8.876  -9.679 1.00 . A A . 120 THR CB   1 1 
       13 26813 1 1 63 THR CG2  C -11.181  -7.463 -10.288 1.00 . A A . 120 THR CG2  1 1 
       13 26814 1 1 63 THR H    H -11.075 -11.399  -9.100 1.00 . A A . 120 THR H    1 1 
       13 26815 1 1 63 THR HA   H -13.085  -9.564 -10.015 1.00 . A A . 120 THR HA   1 1 
       13 26816 1 1 63 THR HB   H -10.047  -9.248  -9.875 1.00 . A A . 120 THR HB   1 1 
       13 26817 1 1 63 THR HG1  H -12.075  -9.125  -8.010 1.00 . A A . 120 THR HG1  1 1 
       13 26818 1 1 63 THR HG21 H -10.459  -6.806  -9.831 1.00 . A A . 120 THR HG21 1 1 
       13 26819 1 1 63 THR HG22 H -12.175  -7.075 -10.115 1.00 . A A . 120 THR HG22 1 1 
       13 26820 1 1 63 THR HG23 H -10.994  -7.506 -11.358 1.00 . A A . 120 THR HG23 1 1 
       13 26821 1 1 63 THR N    N -11.906 -11.234  -9.590 1.00 . A A . 120 THR N    1 1 
       13 26822 1 1 63 THR O    O -12.543  -9.274 -12.534 1.00 . A A . 120 THR O    1 1 
       13 26823 1 1 63 THR OG1  O -11.212  -8.780  -8.255 1.00 . A A . 120 THR OG1  1 1 
       13 26824 1 1 64 GLU C    C -12.394 -11.791 -14.309 1.00 . A A . 121 GLU C    1 1 
       13 26825 1 1 64 GLU CA   C -11.043 -11.404 -13.655 1.00 . A A . 121 GLU CA   1 1 
       13 26826 1 1 64 GLU CB   C -10.010 -12.554 -13.807 1.00 . A A . 121 GLU CB   1 1 
       13 26827 1 1 64 GLU CD   C  -9.258 -11.796 -16.141 1.00 . A A . 121 GLU CD   1 1 
       13 26828 1 1 64 GLU CG   C  -9.700 -12.973 -15.258 1.00 . A A . 121 GLU CG   1 1 
       13 26829 1 1 64 GLU H    H -10.721 -11.613 -11.562 1.00 . A A . 121 GLU H    1 1 
       13 26830 1 1 64 GLU HA   H -10.653 -10.517 -14.150 1.00 . A A . 121 GLU HA   1 1 
       13 26831 1 1 64 GLU HB2  H  -9.077 -12.239 -13.349 1.00 . A A . 121 GLU HB2  1 1 
       13 26832 1 1 64 GLU HB3  H -10.379 -13.421 -13.271 1.00 . A A . 121 GLU HB3  1 1 
       13 26833 1 1 64 GLU HG2  H  -8.903 -13.714 -15.244 1.00 . A A . 121 GLU HG2  1 1 
       13 26834 1 1 64 GLU HG3  H -10.588 -13.429 -15.686 1.00 . A A . 121 GLU HG3  1 1 
       13 26835 1 1 64 GLU N    N -11.205 -11.075 -12.225 1.00 . A A . 121 GLU N    1 1 
       13 26836 1 1 64 GLU O    O -12.601 -11.561 -15.500 1.00 . A A . 121 GLU O    1 1 
       13 26837 1 1 64 GLU OE1  O  -8.191 -11.224 -15.876 1.00 . A A . 121 GLU OE1  1 1 
       13 26838 1 1 64 GLU OE2  O  -9.983 -11.424 -17.086 1.00 . A A . 121 GLU OE2  1 1 
       13 26839 1 1 65 ARG C    C -15.544 -11.549 -14.321 1.00 . A A . 122 ARG C    1 1 
       13 26840 1 1 65 ARG CA   C -14.660 -12.770 -13.985 1.00 . A A . 122 ARG CA   1 1 
       13 26841 1 1 65 ARG CB   C -15.349 -13.665 -12.933 1.00 . A A . 122 ARG CB   1 1 
       13 26842 1 1 65 ARG CD   C -15.225 -15.777 -11.503 1.00 . A A . 122 ARG CD   1 1 
       13 26843 1 1 65 ARG CG   C -14.543 -14.927 -12.571 1.00 . A A . 122 ARG CG   1 1 
       13 26844 1 1 65 ARG CZ   C -15.998 -15.508  -9.153 1.00 . A A . 122 ARG CZ   1 1 
       13 26845 1 1 65 ARG H    H -13.070 -12.543 -12.575 1.00 . A A . 122 ARG H    1 1 
       13 26846 1 1 65 ARG HA   H -14.522 -13.349 -14.895 1.00 . A A . 122 ARG HA   1 1 
       13 26847 1 1 65 ARG HB2  H -15.510 -13.085 -12.025 1.00 . A A . 122 ARG HB2  1 1 
       13 26848 1 1 65 ARG HB3  H -16.314 -13.976 -13.318 1.00 . A A . 122 ARG HB3  1 1 
       13 26849 1 1 65 ARG HD2  H -16.176 -16.131 -11.887 1.00 . A A . 122 ARG HD2  1 1 
       13 26850 1 1 65 ARG HD3  H -14.591 -16.629 -11.276 1.00 . A A . 122 ARG HD3  1 1 
       13 26851 1 1 65 ARG HE   H -15.194 -14.064 -10.284 1.00 . A A . 122 ARG HE   1 1 
       13 26852 1 1 65 ARG HG2  H -14.411 -15.527 -13.464 1.00 . A A . 122 ARG HG2  1 1 
       13 26853 1 1 65 ARG HG3  H -13.565 -14.624 -12.204 1.00 . A A . 122 ARG HG3  1 1 
       13 26854 1 1 65 ARG HH11 H -16.236 -17.404  -9.848 1.00 . A A . 122 ARG HH11 1 1 
       13 26855 1 1 65 ARG HH12 H -16.759 -17.139  -8.217 1.00 . A A . 122 ARG HH12 1 1 
       13 26856 1 1 65 ARG HH21 H -15.940 -13.737  -8.176 1.00 . A A . 122 ARG HH21 1 1 
       13 26857 1 1 65 ARG HH22 H -16.593 -15.065  -7.271 1.00 . A A . 122 ARG HH22 1 1 
       13 26858 1 1 65 ARG N    N -13.311 -12.369 -13.509 1.00 . A A . 122 ARG N    1 1 
       13 26859 1 1 65 ARG NE   N -15.459 -15.013 -10.271 1.00 . A A . 122 ARG NE   1 1 
       13 26860 1 1 65 ARG NH1  N -16.364 -16.784  -9.068 1.00 . A A . 122 ARG NH1  1 1 
       13 26861 1 1 65 ARG NH2  N -16.183 -14.711  -8.118 1.00 . A A . 122 ARG NH2  1 1 
       13 26862 1 1 65 ARG O    O -16.544 -11.677 -15.039 1.00 . A A . 122 ARG O    1 1 
       13 26863 1 1 66 ASN C    C -15.412  -8.678 -15.524 1.00 . A A . 123 ASN C    1 1 
       13 26864 1 1 66 ASN CA   C -15.803  -9.091 -14.090 1.00 . A A . 123 ASN CA   1 1 
       13 26865 1 1 66 ASN CB   C -15.389  -8.006 -13.049 1.00 . A A . 123 ASN CB   1 1 
       13 26866 1 1 66 ASN CG   C -15.928  -6.606 -13.374 1.00 . A A . 123 ASN CG   1 1 
       13 26867 1 1 66 ASN H    H -14.422 -10.386 -13.143 1.00 . A A . 123 ASN H    1 1 
       13 26868 1 1 66 ASN HA   H -16.886  -9.227 -14.041 1.00 . A A . 123 ASN HA   1 1 
       13 26869 1 1 66 ASN HB2  H -15.769  -8.295 -12.075 1.00 . A A . 123 ASN HB2  1 1 
       13 26870 1 1 66 ASN HB3  H -14.302  -7.958 -12.995 1.00 . A A . 123 ASN HB3  1 1 
       13 26871 1 1 66 ASN HD21 H -14.322  -6.189 -14.476 1.00 . A A . 123 ASN HD21 1 1 
       13 26872 1 1 66 ASN HD22 H -15.503  -4.931 -14.363 1.00 . A A . 123 ASN HD22 1 1 
       13 26873 1 1 66 ASN N    N -15.169 -10.380 -13.772 1.00 . A A . 123 ASN N    1 1 
       13 26874 1 1 66 ASN ND2  N -15.178  -5.832 -14.148 1.00 . A A . 123 ASN ND2  1 1 
       13 26875 1 1 66 ASN O    O -14.310  -8.174 -15.766 1.00 . A A . 123 ASN O    1 1 
       13 26876 1 1 66 ASN OD1  O -17.015  -6.238 -12.944 1.00 . A A . 123 ASN OD1  1 1 
       13 26877 1 1 67 ALA C    C -16.504  -7.139 -18.129 1.00 . A A . 124 ALA C    1 1 
       13 26878 1 1 67 ALA CA   C -16.159  -8.621 -17.889 1.00 . A A . 124 ALA CA   1 1 
       13 26879 1 1 67 ALA CB   C -17.041  -9.548 -18.749 1.00 . A A . 124 ALA CB   1 1 
       13 26880 1 1 67 ALA H    H -17.109  -9.470 -16.198 1.00 . A A . 124 ALA H    1 1 
       13 26881 1 1 67 ALA HA   H -15.122  -8.789 -18.171 1.00 . A A . 124 ALA HA   1 1 
       13 26882 1 1 67 ALA HB1  H -16.764 -10.579 -18.571 1.00 . A A . 124 ALA HB1  1 1 
       13 26883 1 1 67 ALA HB2  H -16.904  -9.321 -19.800 1.00 . A A . 124 ALA HB2  1 1 
       13 26884 1 1 67 ALA HB3  H -18.084  -9.412 -18.488 1.00 . A A . 124 ALA HB3  1 1 
       13 26885 1 1 67 ALA N    N -16.311  -8.974 -16.468 1.00 . A A . 124 ALA N    1 1 
       13 26886 1 1 67 ALA O    O -15.952  -6.506 -19.035 1.00 . A A . 124 ALA O    1 1 
       13 26887 1 1 68 ARG C    C -16.835  -4.270 -16.651 1.00 . A A . 125 ARG C    1 1 
       13 26888 1 1 68 ARG CA   C -17.845  -5.178 -17.405 1.00 . A A . 125 ARG CA   1 1 
       13 26889 1 1 68 ARG CB   C -19.341  -4.962 -16.931 1.00 . A A . 125 ARG CB   1 1 
       13 26890 1 1 68 ARG CD   C -19.594  -6.654 -14.951 1.00 . A A . 125 ARG CD   1 1 
       13 26891 1 1 68 ARG CG   C -19.681  -5.187 -15.423 1.00 . A A . 125 ARG CG   1 1 
       13 26892 1 1 68 ARG CZ   C -20.326  -7.797 -12.847 1.00 . A A . 125 ARG CZ   1 1 
       13 26893 1 1 68 ARG H    H -17.824  -7.154 -16.618 1.00 . A A . 125 ARG H    1 1 
       13 26894 1 1 68 ARG HA   H -17.791  -4.898 -18.464 1.00 . A A . 125 ARG HA   1 1 
       13 26895 1 1 68 ARG HB2  H -19.611  -3.944 -17.167 1.00 . A A . 125 ARG HB2  1 1 
       13 26896 1 1 68 ARG HB3  H -19.980  -5.617 -17.519 1.00 . A A . 125 ARG HB3  1 1 
       13 26897 1 1 68 ARG HD2  H -20.385  -7.221 -15.431 1.00 . A A . 125 ARG HD2  1 1 
       13 26898 1 1 68 ARG HD3  H -18.637  -7.064 -15.244 1.00 . A A . 125 ARG HD3  1 1 
       13 26899 1 1 68 ARG HE   H -19.332  -6.061 -12.945 1.00 . A A . 125 ARG HE   1 1 
       13 26900 1 1 68 ARG HG2  H -18.997  -4.594 -14.829 1.00 . A A . 125 ARG HG2  1 1 
       13 26901 1 1 68 ARG HG3  H -20.691  -4.825 -15.240 1.00 . A A . 125 ARG HG3  1 1 
       13 26902 1 1 68 ARG HH11 H -20.839  -8.827 -14.520 1.00 . A A . 125 ARG HH11 1 1 
       13 26903 1 1 68 ARG HH12 H -21.315  -9.570 -13.026 1.00 . A A . 125 ARG HH12 1 1 
       13 26904 1 1 68 ARG HH21 H -19.933  -7.066 -11.002 1.00 . A A . 125 ARG HH21 1 1 
       13 26905 1 1 68 ARG HH22 H -20.794  -8.564 -11.029 1.00 . A A . 125 ARG HH22 1 1 
       13 26906 1 1 68 ARG N    N -17.429  -6.591 -17.310 1.00 . A A . 125 ARG N    1 1 
       13 26907 1 1 68 ARG NE   N -19.731  -6.779 -13.488 1.00 . A A . 125 ARG NE   1 1 
       13 26908 1 1 68 ARG NH1  N -20.871  -8.812 -13.518 1.00 . A A . 125 ARG NH1  1 1 
       13 26909 1 1 68 ARG NH2  N -20.353  -7.808 -11.521 1.00 . A A . 125 ARG NH2  1 1 
       13 26910 1 1 68 ARG O    O -17.015  -3.920 -15.485 1.00 . A A . 125 ARG O    1 1 
       13 26911 1 1 69 THR C    C -15.072  -1.589 -16.978 1.00 . A A . 126 THR C    1 1 
       13 26912 1 1 69 THR CA   C -14.674  -3.072 -16.775 1.00 . A A . 126 THR CA   1 1 
       13 26913 1 1 69 THR CB   C -13.292  -3.361 -17.450 1.00 . A A . 126 THR CB   1 1 
       13 26914 1 1 69 THR CG2  C -12.142  -2.664 -16.712 1.00 . A A . 126 THR CG2  1 1 
       13 26915 1 1 69 THR H    H -15.609  -4.288 -18.239 1.00 . A A . 126 THR H    1 1 
       13 26916 1 1 69 THR HA   H -14.584  -3.287 -15.709 1.00 . A A . 126 THR HA   1 1 
       13 26917 1 1 69 THR HB   H -13.320  -3.006 -18.476 1.00 . A A . 126 THR HB   1 1 
       13 26918 1 1 69 THR HG1  H -13.312  -5.154 -16.618 1.00 . A A . 126 THR HG1  1 1 
       13 26919 1 1 69 THR HG21 H -12.085  -3.032 -15.693 1.00 . A A . 126 THR HG21 1 1 
       13 26920 1 1 69 THR HG22 H -12.304  -1.589 -16.699 1.00 . A A . 126 THR HG22 1 1 
       13 26921 1 1 69 THR HG23 H -11.213  -2.873 -17.215 1.00 . A A . 126 THR HG23 1 1 
       13 26922 1 1 69 THR N    N -15.725  -3.942 -17.331 1.00 . A A . 126 THR N    1 1 
       13 26923 1 1 69 THR O    O -15.359  -0.889 -15.989 1.00 . A A . 126 THR O    1 1 
       13 26924 1 1 69 THR OXT  O -15.150  -1.152 -18.137 1.00 . A A . 126 THR OXT  1 1 
       13 26925 1 1 69 THR OG1  O -13.053  -4.779 -17.467 1.00 . A A . 126 THR OG1  1 1 
       13 26926 2 1  1 SER C    C   1.871 -20.790   9.080 1.00 . B B .  58 SER C    1 1 
       13 26927 2 1  1 SER CA   C   2.496 -21.382  10.347 1.00 . B B .  58 SER CA   1 1 
       13 26928 2 1  1 SER CB   C   4.030 -21.480  10.223 1.00 . B B .  58 SER CB   1 1 
       13 26929 2 1  1 SER H1   H   2.192 -23.339   9.790 1.00 . B B .  58 SER H1   1 1 
       13 26930 2 1  1 SER H2   H   0.897 -22.657  10.629 1.00 . B B .  58 SER H2   1 1 
       13 26931 2 1  1 SER H3   H   2.292 -23.118  11.458 1.00 . B B .  58 SER H3   1 1 
       13 26932 2 1  1 SER HA   H   2.236 -20.756  11.197 1.00 . B B .  58 SER HA   1 1 
       13 26933 2 1  1 SER HB2  H   4.440 -20.518   9.934 1.00 . B B .  58 SER HB2  1 1 
       13 26934 2 1  1 SER HB3  H   4.452 -21.768  11.180 1.00 . B B .  58 SER HB3  1 1 
       13 26935 2 1  1 SER HG   H   5.103 -22.089   8.700 1.00 . B B .  58 SER HG   1 1 
       13 26936 2 1  1 SER N    N   1.932 -22.717  10.579 1.00 . B B .  58 SER N    1 1 
       13 26937 2 1  1 SER O    O   1.330 -21.534   8.246 1.00 . B B .  58 SER O    1 1 
       13 26938 2 1  1 SER OG   O   4.406 -22.447   9.257 1.00 . B B .  58 SER OG   1 1 
       13 26939 2 1  2 HIS C    C   2.148 -19.011   6.533 1.00 . B B .  59 HIS C    1 1 
       13 26940 2 1  2 HIS CA   C   1.352 -18.702   7.820 1.00 . B B .  59 HIS CA   1 1 
       13 26941 2 1  2 HIS CB   C   1.315 -17.163   8.102 1.00 . B B .  59 HIS CB   1 1 
       13 26942 2 1  2 HIS CD2  C   0.550 -16.859  10.574 1.00 . B B .  59 HIS CD2  1 1 
       13 26943 2 1  2 HIS CE1  C  -1.351 -15.848  10.195 1.00 . B B .  59 HIS CE1  1 1 
       13 26944 2 1  2 HIS CG   C   0.409 -16.750   9.235 1.00 . B B .  59 HIS CG   1 1 
       13 26945 2 1  2 HIS H    H   2.413 -18.945   9.648 1.00 . B B .  59 HIS H    1 1 
       13 26946 2 1  2 HIS HA   H   0.332 -19.053   7.684 1.00 . B B .  59 HIS HA   1 1 
       13 26947 2 1  2 HIS HB2  H   2.312 -16.813   8.339 1.00 . B B .  59 HIS HB2  1 1 
       13 26948 2 1  2 HIS HB3  H   0.974 -16.640   7.210 1.00 . B B .  59 HIS HB3  1 1 
       13 26949 2 1  2 HIS HD1  H  -1.189 -15.905   8.165 1.00 . B B .  59 HIS HD1  1 1 
       13 26950 2 1  2 HIS HD2  H   1.374 -17.320  11.094 1.00 . B B .  59 HIS HD2  1 1 
       13 26951 2 1  2 HIS HE1  H  -2.307 -15.360  10.341 1.00 . B B .  59 HIS HE1  1 1 
       13 26952 2 1  2 HIS HE2  H  -0.648 -16.074  12.102 1.00 . B B .  59 HIS HE2  1 1 
       13 26953 2 1  2 HIS N    N   1.936 -19.447   8.957 1.00 . B B .  59 HIS N    1 1 
       13 26954 2 1  2 HIS ND1  N  -0.793 -16.114   9.036 1.00 . B B .  59 HIS ND1  1 1 
       13 26955 2 1  2 HIS NE2  N  -0.556 -16.290  11.148 1.00 . B B .  59 HIS NE2  1 1 
       13 26956 2 1  2 HIS O    O   3.173 -18.384   6.266 1.00 . B B .  59 HIS O    1 1 
       13 26957 2 1  3 MET C    C   1.228 -20.157   3.410 1.00 . B B .  60 MET C    1 1 
       13 26958 2 1  3 MET CA   C   2.274 -20.444   4.498 1.00 . B B .  60 MET CA   1 1 
       13 26959 2 1  3 MET CB   C   2.675 -21.956   4.489 1.00 . B B .  60 MET CB   1 1 
       13 26960 2 1  3 MET CE   C   5.355 -24.312   6.710 1.00 . B B .  60 MET CE   1 1 
       13 26961 2 1  3 MET CG   C   3.691 -22.372   5.555 1.00 . B B .  60 MET CG   1 1 
       13 26962 2 1  3 MET H    H   0.958 -20.586   6.158 1.00 . B B .  60 MET H    1 1 
       13 26963 2 1  3 MET HA   H   3.165 -19.839   4.302 1.00 . B B .  60 MET HA   1 1 
       13 26964 2 1  3 MET HB2  H   1.785 -22.557   4.633 1.00 . B B .  60 MET HB2  1 1 
       13 26965 2 1  3 MET HB3  H   3.096 -22.201   3.518 1.00 . B B .  60 MET HB3  1 1 
       13 26966 2 1  3 MET HE1  H   5.737 -25.320   6.696 1.00 . B B .  60 MET HE1  1 1 
       13 26967 2 1  3 MET HE2  H   4.867 -24.127   7.656 1.00 . B B .  60 MET HE2  1 1 
       13 26968 2 1  3 MET HE3  H   6.172 -23.615   6.582 1.00 . B B .  60 MET HE3  1 1 
       13 26969 2 1  3 MET HG2  H   4.575 -21.749   5.469 1.00 . B B .  60 MET HG2  1 1 
       13 26970 2 1  3 MET HG3  H   3.249 -22.235   6.534 1.00 . B B .  60 MET HG3  1 1 
       13 26971 2 1  3 MET N    N   1.704 -20.051   5.801 1.00 . B B .  60 MET N    1 1 
       13 26972 2 1  3 MET O    O   0.388 -21.007   3.101 1.00 . B B .  60 MET O    1 1 
       13 26973 2 1  3 MET SD   S   4.181 -24.105   5.375 1.00 . B B .  60 MET SD   1 1 
       13 26974 2 1  4 ALA C    C   0.715 -18.877   0.461 1.00 . B B .  61 ALA C    1 1 
       13 26975 2 1  4 ALA CA   C   0.270 -18.473   1.873 1.00 . B B .  61 ALA CA   1 1 
       13 26976 2 1  4 ALA CB   C   0.088 -16.958   1.968 1.00 . B B .  61 ALA CB   1 1 
       13 26977 2 1  4 ALA H    H   1.943 -18.303   3.172 1.00 . B B .  61 ALA H    1 1 
       13 26978 2 1  4 ALA HA   H  -0.692 -18.943   2.091 1.00 . B B .  61 ALA HA   1 1 
       13 26979 2 1  4 ALA HB1  H  -0.231 -16.689   2.968 1.00 . B B .  61 ALA HB1  1 1 
       13 26980 2 1  4 ALA HB2  H  -0.662 -16.631   1.260 1.00 . B B .  61 ALA HB2  1 1 
       13 26981 2 1  4 ALA HB3  H   1.024 -16.452   1.753 1.00 . B B .  61 ALA HB3  1 1 
       13 26982 2 1  4 ALA N    N   1.245 -18.926   2.883 1.00 . B B .  61 ALA N    1 1 
       13 26983 2 1  4 ALA O    O   1.914 -18.943   0.177 1.00 . B B .  61 ALA O    1 1 
       13 26984 2 1  5 MET C    C  -0.048 -18.290  -2.731 1.00 . B B .  62 MET C    1 1 
       13 26985 2 1  5 MET CA   C  -0.036 -19.529  -1.821 1.00 . B B .  62 MET CA   1 1 
       13 26986 2 1  5 MET CB   C  -1.109 -20.555  -2.287 1.00 . B B .  62 MET CB   1 1 
       13 26987 2 1  5 MET CE   C  -2.102 -24.432  -0.993 1.00 . B B .  62 MET CE   1 1 
       13 26988 2 1  5 MET CG   C  -1.055 -21.895  -1.546 1.00 . B B .  62 MET CG   1 1 
       13 26989 2 1  5 MET H    H  -1.200 -19.061  -0.104 1.00 . B B .  62 MET H    1 1 
       13 26990 2 1  5 MET HA   H   0.949 -19.994  -1.890 1.00 . B B .  62 MET HA   1 1 
       13 26991 2 1  5 MET HB2  H  -2.098 -20.131  -2.139 1.00 . B B .  62 MET HB2  1 1 
       13 26992 2 1  5 MET HB3  H  -0.977 -20.753  -3.344 1.00 . B B .  62 MET HB3  1 1 
       13 26993 2 1  5 MET HE1  H  -1.100 -24.813  -1.138 1.00 . B B .  62 MET HE1  1 1 
       13 26994 2 1  5 MET HE2  H  -2.816 -25.202  -1.236 1.00 . B B .  62 MET HE2  1 1 
       13 26995 2 1  5 MET HE3  H  -2.229 -24.135   0.040 1.00 . B B .  62 MET HE3  1 1 
       13 26996 2 1  5 MET HG2  H  -0.099 -22.365  -1.739 1.00 . B B .  62 MET HG2  1 1 
       13 26997 2 1  5 MET HG3  H  -1.158 -21.712  -0.486 1.00 . B B .  62 MET HG3  1 1 
       13 26998 2 1  5 MET N    N  -0.272 -19.145  -0.413 1.00 . B B .  62 MET N    1 1 
       13 26999 2 1  5 MET O    O  -0.606 -17.251  -2.372 1.00 . B B .  62 MET O    1 1 
       13 27000 2 1  5 MET SD   S  -2.368 -23.021  -2.068 1.00 . B B .  62 MET SD   1 1 
       13 27001 2 1  6 LYS C    C  -0.029 -17.905  -6.281 1.00 . B B .  63 LYS C    1 1 
       13 27002 2 1  6 LYS CA   C   0.620 -17.385  -4.968 1.00 . B B .  63 LYS CA   1 1 
       13 27003 2 1  6 LYS CB   C   2.113 -16.941  -5.172 1.00 . B B .  63 LYS CB   1 1 
       13 27004 2 1  6 LYS CD   C   4.576 -17.625  -5.653 1.00 . B B .  63 LYS CD   1 1 
       13 27005 2 1  6 LYS CE   C   5.154 -16.726  -4.540 1.00 . B B .  63 LYS CE   1 1 
       13 27006 2 1  6 LYS CG   C   3.129 -18.103  -5.376 1.00 . B B .  63 LYS CG   1 1 
       13 27007 2 1  6 LYS H    H   0.986 -19.296  -4.120 1.00 . B B .  63 LYS H    1 1 
       13 27008 2 1  6 LYS HA   H   0.043 -16.522  -4.635 1.00 . B B .  63 LYS HA   1 1 
       13 27009 2 1  6 LYS HB2  H   2.165 -16.288  -6.035 1.00 . B B .  63 LYS HB2  1 1 
       13 27010 2 1  6 LYS HB3  H   2.421 -16.376  -4.300 1.00 . B B .  63 LYS HB3  1 1 
       13 27011 2 1  6 LYS HD2  H   5.216 -18.493  -5.752 1.00 . B B .  63 LYS HD2  1 1 
       13 27012 2 1  6 LYS HD3  H   4.587 -17.074  -6.591 1.00 . B B .  63 LYS HD3  1 1 
       13 27013 2 1  6 LYS HE2  H   6.170 -16.467  -4.800 1.00 . B B .  63 LYS HE2  1 1 
       13 27014 2 1  6 LYS HE3  H   4.565 -15.816  -4.477 1.00 . B B .  63 LYS HE3  1 1 
       13 27015 2 1  6 LYS HG2  H   3.138 -18.724  -4.487 1.00 . B B .  63 LYS HG2  1 1 
       13 27016 2 1  6 LYS HG3  H   2.795 -18.709  -6.217 1.00 . B B .  63 LYS HG3  1 1 
       13 27017 2 1  6 LYS HZ1  H   4.188 -17.573  -2.885 1.00 . B B .  63 LYS HZ1  1 1 
       13 27018 2 1  6 LYS HZ2  H   5.627 -16.781  -2.496 1.00 . B B .  63 LYS HZ2  1 1 
       13 27019 2 1  6 LYS HZ3  H   5.670 -18.294  -3.245 1.00 . B B .  63 LYS HZ3  1 1 
       13 27020 2 1  6 LYS N    N   0.557 -18.436  -3.926 1.00 . B B .  63 LYS N    1 1 
       13 27021 2 1  6 LYS NZ   N   5.161 -17.389  -3.199 1.00 . B B .  63 LYS NZ   1 1 
       13 27022 2 1  6 LYS O    O   0.666 -18.137  -7.275 1.00 . B B .  63 LYS O    1 1 
       13 27023 2 1  7 PRO C    C  -2.293 -17.814  -8.650 1.00 . B B .  64 PRO C    1 1 
       13 27024 2 1  7 PRO CA   C  -2.080 -18.760  -7.433 1.00 . B B .  64 PRO CA   1 1 
       13 27025 2 1  7 PRO CB   C  -3.423 -19.192  -6.780 1.00 . B B .  64 PRO CB   1 1 
       13 27026 2 1  7 PRO CD   C  -2.373 -17.632  -5.263 1.00 . B B .  64 PRO CD   1 1 
       13 27027 2 1  7 PRO CG   C  -3.723 -18.132  -5.757 1.00 . B B .  64 PRO CG   1 1 
       13 27028 2 1  7 PRO HA   H  -1.538 -19.645  -7.756 1.00 . B B .  64 PRO HA   1 1 
       13 27029 2 1  7 PRO HB2  H  -4.212 -19.253  -7.528 1.00 . B B .  64 PRO HB2  1 1 
       13 27030 2 1  7 PRO HB3  H  -3.309 -20.152  -6.292 1.00 . B B .  64 PRO HB3  1 1 
       13 27031 2 1  7 PRO HD2  H  -2.370 -16.549  -5.180 1.00 . B B .  64 PRO HD2  1 1 
       13 27032 2 1  7 PRO HD3  H  -2.137 -18.074  -4.301 1.00 . B B .  64 PRO HD3  1 1 
       13 27033 2 1  7 PRO HG2  H  -4.284 -17.322  -6.223 1.00 . B B .  64 PRO HG2  1 1 
       13 27034 2 1  7 PRO HG3  H  -4.293 -18.547  -4.933 1.00 . B B .  64 PRO HG3  1 1 
       13 27035 2 1  7 PRO N    N  -1.393 -18.090  -6.306 1.00 . B B .  64 PRO N    1 1 
       13 27036 2 1  7 PRO O    O  -3.038 -16.832  -8.536 1.00 . B B .  64 PRO O    1 1 
       13 27037 2 1  8 PRO C    C  -3.170 -17.577 -11.802 1.00 . B B .  65 PRO C    1 1 
       13 27038 2 1  8 PRO CA   C  -1.846 -17.236 -11.069 1.00 . B B .  65 PRO CA   1 1 
       13 27039 2 1  8 PRO CB   C  -0.596 -17.579 -11.913 1.00 . B B .  65 PRO CB   1 1 
       13 27040 2 1  8 PRO CD   C  -0.623 -19.139 -10.086 1.00 . B B .  65 PRO CD   1 1 
       13 27041 2 1  8 PRO CG   C  -0.275 -18.994 -11.558 1.00 . B B .  65 PRO CG   1 1 
       13 27042 2 1  8 PRO HA   H  -1.846 -16.174 -10.836 1.00 . B B .  65 PRO HA   1 1 
       13 27043 2 1  8 PRO HB2  H  -0.804 -17.473 -12.979 1.00 . B B .  65 PRO HB2  1 1 
       13 27044 2 1  8 PRO HB3  H   0.228 -16.932 -11.640 1.00 . B B .  65 PRO HB3  1 1 
       13 27045 2 1  8 PRO HD2  H  -1.040 -20.121  -9.887 1.00 . B B .  65 PRO HD2  1 1 
       13 27046 2 1  8 PRO HD3  H   0.255 -18.979  -9.469 1.00 . B B .  65 PRO HD3  1 1 
       13 27047 2 1  8 PRO HG2  H  -0.873 -19.673 -12.166 1.00 . B B .  65 PRO HG2  1 1 
       13 27048 2 1  8 PRO HG3  H   0.779 -19.194 -11.716 1.00 . B B .  65 PRO HG3  1 1 
       13 27049 2 1  8 PRO N    N  -1.637 -18.064  -9.842 1.00 . B B .  65 PRO N    1 1 
       13 27050 2 1  8 PRO O    O  -3.227 -17.628 -13.042 1.00 . B B .  65 PRO O    1 1 
       13 27051 2 1  9 GLY C    C  -6.300 -17.197 -12.330 1.00 . B B .  66 GLY C    1 1 
       13 27052 2 1  9 GLY CA   C  -5.540 -18.209 -11.488 1.00 . B B .  66 GLY CA   1 1 
       13 27053 2 1  9 GLY H    H  -4.161 -17.516 -10.060 1.00 . B B .  66 GLY H    1 1 
       13 27054 2 1  9 GLY HA2  H  -5.388 -19.104 -12.078 1.00 . B B .  66 GLY HA2  1 1 
       13 27055 2 1  9 GLY HA3  H  -6.147 -18.466 -10.632 1.00 . B B .  66 GLY HA3  1 1 
       13 27056 2 1  9 GLY N    N  -4.248 -17.738 -11.004 1.00 . B B .  66 GLY N    1 1 
       13 27057 2 1  9 GLY O    O  -7.252 -17.564 -13.025 1.00 . B B .  66 GLY O    1 1 
       13 27058 2 1 10 ALA C    C  -6.002 -15.127 -14.581 1.00 . B B .  67 ALA C    1 1 
       13 27059 2 1 10 ALA CA   C  -6.435 -14.863 -13.121 1.00 . B B .  67 ALA CA   1 1 
       13 27060 2 1 10 ALA CB   C  -5.953 -13.484 -12.647 1.00 . B B .  67 ALA CB   1 1 
       13 27061 2 1 10 ALA H    H  -5.209 -15.681 -11.593 1.00 . B B .  67 ALA H    1 1 
       13 27062 2 1 10 ALA HA   H  -7.527 -14.888 -13.053 1.00 . B B .  67 ALA HA   1 1 
       13 27063 2 1 10 ALA HB1  H  -6.280 -13.317 -11.627 1.00 . B B .  67 ALA HB1  1 1 
       13 27064 2 1 10 ALA HB2  H  -6.362 -12.713 -13.284 1.00 . B B .  67 ALA HB2  1 1 
       13 27065 2 1 10 ALA HB3  H  -4.869 -13.438 -12.682 1.00 . B B .  67 ALA HB3  1 1 
       13 27066 2 1 10 ALA N    N  -5.900 -15.918 -12.251 1.00 . B B .  67 ALA N    1 1 
       13 27067 2 1 10 ALA O    O  -4.806 -15.297 -14.849 1.00 . B B .  67 ALA O    1 1 
       13 27068 2 1 11 GLN C    C  -5.814 -14.339 -17.519 1.00 . B B .  68 GLN C    1 1 
       13 27069 2 1 11 GLN CA   C  -6.761 -15.413 -16.945 1.00 . B B .  68 GLN CA   1 1 
       13 27070 2 1 11 GLN CB   C  -8.131 -15.401 -17.683 1.00 . B B .  68 GLN CB   1 1 
       13 27071 2 1 11 GLN CD   C  -9.440 -15.615 -19.864 1.00 . B B .  68 GLN CD   1 1 
       13 27072 2 1 11 GLN CG   C  -8.056 -15.545 -19.214 1.00 . B B .  68 GLN CG   1 1 
       13 27073 2 1 11 GLN H    H  -7.913 -15.078 -15.190 1.00 . B B .  68 GLN H    1 1 
       13 27074 2 1 11 GLN HA   H  -6.300 -16.387 -17.058 1.00 . B B .  68 GLN HA   1 1 
       13 27075 2 1 11 GLN HB2  H  -8.734 -16.215 -17.299 1.00 . B B .  68 GLN HB2  1 1 
       13 27076 2 1 11 GLN HB3  H  -8.634 -14.464 -17.454 1.00 . B B .  68 GLN HB3  1 1 
       13 27077 2 1 11 GLN HE21 H  -9.578 -13.629 -19.884 1.00 . B B .  68 GLN HE21 1 1 
       13 27078 2 1 11 GLN HE22 H -10.927 -14.484 -20.543 1.00 . B B .  68 GLN HE22 1 1 
       13 27079 2 1 11 GLN HG2  H  -7.518 -14.696 -19.621 1.00 . B B .  68 GLN HG2  1 1 
       13 27080 2 1 11 GLN HG3  H  -7.512 -16.450 -19.454 1.00 . B B .  68 GLN HG3  1 1 
       13 27081 2 1 11 GLN N    N  -6.989 -15.189 -15.499 1.00 . B B .  68 GLN N    1 1 
       13 27082 2 1 11 GLN NE2  N -10.040 -14.462 -20.125 1.00 . B B .  68 GLN NE2  1 1 
       13 27083 2 1 11 GLN O    O  -4.870 -14.641 -18.266 1.00 . B B .  68 GLN O    1 1 
       13 27084 2 1 11 GLN OE1  O  -9.980 -16.702 -20.086 1.00 . B B .  68 GLN OE1  1 1 
       13 27085 2 1 12 GLY C    C  -4.996 -11.174 -16.115 1.00 . B B .  69 GLY C    1 1 
       13 27086 2 1 12 GLY CA   C  -5.207 -11.956 -17.400 1.00 . B B .  69 GLY CA   1 1 
       13 27087 2 1 12 GLY H    H  -6.920 -12.925 -16.641 1.00 . B B .  69 GLY H    1 1 
       13 27088 2 1 12 GLY HA2  H  -4.247 -12.301 -17.773 1.00 . B B .  69 GLY HA2  1 1 
       13 27089 2 1 12 GLY HA3  H  -5.668 -11.319 -18.144 1.00 . B B .  69 GLY HA3  1 1 
       13 27090 2 1 12 GLY N    N  -6.084 -13.087 -17.135 1.00 . B B .  69 GLY N    1 1 
       13 27091 2 1 12 GLY O    O  -4.382 -11.689 -15.174 1.00 . B B .  69 GLY O    1 1 
       13 27092 2 1 13 SER C    C  -6.327  -7.782 -15.220 1.00 . B B .  70 SER C    1 1 
       13 27093 2 1 13 SER CA   C  -5.568  -9.083 -14.880 1.00 . B B .  70 SER CA   1 1 
       13 27094 2 1 13 SER CB   C  -4.135  -8.757 -14.381 1.00 . B B .  70 SER CB   1 1 
       13 27095 2 1 13 SER H    H  -5.975  -9.614 -16.884 1.00 . B B .  70 SER H    1 1 
       13 27096 2 1 13 SER HA   H  -6.111  -9.617 -14.098 1.00 . B B .  70 SER HA   1 1 
       13 27097 2 1 13 SER HB2  H  -4.171  -8.018 -13.592 1.00 . B B .  70 SER HB2  1 1 
       13 27098 2 1 13 SER HB3  H  -3.676  -9.659 -13.998 1.00 . B B .  70 SER HB3  1 1 
       13 27099 2 1 13 SER HG   H  -3.559  -8.692 -16.256 1.00 . B B .  70 SER HG   1 1 
       13 27100 2 1 13 SER N    N  -5.543  -9.951 -16.075 1.00 . B B .  70 SER N    1 1 
       13 27101 2 1 13 SER O    O  -5.963  -7.091 -16.185 1.00 . B B .  70 SER O    1 1 
       13 27102 2 1 13 SER OG   O  -3.319  -8.257 -15.429 1.00 . B B .  70 SER OG   1 1 
       13 27103 2 1 14 GLN C    C  -7.239  -5.004 -14.308 1.00 . B B .  71 GLN C    1 1 
       13 27104 2 1 14 GLN CA   C  -8.156  -6.205 -14.579 1.00 . B B .  71 GLN CA   1 1 
       13 27105 2 1 14 GLN CB   C  -9.371  -6.198 -13.603 1.00 . B B .  71 GLN CB   1 1 
       13 27106 2 1 14 GLN CD   C -11.292  -6.792 -15.189 1.00 . B B .  71 GLN CD   1 1 
       13 27107 2 1 14 GLN CG   C -10.496  -7.191 -13.950 1.00 . B B .  71 GLN CG   1 1 
       13 27108 2 1 14 GLN H    H  -7.679  -8.118 -13.770 1.00 . B B .  71 GLN H    1 1 
       13 27109 2 1 14 GLN HA   H  -8.523  -6.147 -15.589 1.00 . B B .  71 GLN HA   1 1 
       13 27110 2 1 14 GLN HB2  H  -9.011  -6.431 -12.605 1.00 . B B .  71 GLN HB2  1 1 
       13 27111 2 1 14 GLN HB3  H  -9.803  -5.200 -13.578 1.00 . B B .  71 GLN HB3  1 1 
       13 27112 2 1 14 GLN HE21 H -10.043  -7.779 -16.368 1.00 . B B .  71 GLN HE21 1 1 
       13 27113 2 1 14 GLN HE22 H -11.362  -6.993 -17.158 1.00 . B B .  71 GLN HE22 1 1 
       13 27114 2 1 14 GLN HG2  H -10.071  -8.180 -14.103 1.00 . B B .  71 GLN HG2  1 1 
       13 27115 2 1 14 GLN HG3  H -11.180  -7.240 -13.110 1.00 . B B .  71 GLN HG3  1 1 
       13 27116 2 1 14 GLN N    N  -7.393  -7.473 -14.447 1.00 . B B .  71 GLN N    1 1 
       13 27117 2 1 14 GLN NE2  N -10.853  -7.230 -16.355 1.00 . B B .  71 GLN NE2  1 1 
       13 27118 2 1 14 GLN O    O  -7.020  -4.667 -13.158 1.00 . B B .  71 GLN O    1 1 
       13 27119 2 1 14 GLN OE1  O -12.291  -6.081 -15.091 1.00 . B B .  71 GLN OE1  1 1 
       13 27120 2 1 15 SER C    C  -5.944  -2.199 -14.394 1.00 . B B .  72 SER C    1 1 
       13 27121 2 1 15 SER CA   C  -5.627  -3.360 -15.354 1.00 . B B .  72 SER CA   1 1 
       13 27122 2 1 15 SER CB   C  -5.370  -2.809 -16.780 1.00 . B B .  72 SER CB   1 1 
       13 27123 2 1 15 SER H    H  -7.001  -4.706 -16.276 1.00 . B B .  72 SER H    1 1 
       13 27124 2 1 15 SER HA   H  -4.721  -3.850 -15.013 1.00 . B B .  72 SER HA   1 1 
       13 27125 2 1 15 SER HB2  H  -6.234  -2.264 -17.135 1.00 . B B .  72 SER HB2  1 1 
       13 27126 2 1 15 SER HB3  H  -4.511  -2.149 -16.767 1.00 . B B .  72 SER HB3  1 1 
       13 27127 2 1 15 SER HG   H  -5.066  -4.695 -17.214 1.00 . B B .  72 SER HG   1 1 
       13 27128 2 1 15 SER N    N  -6.694  -4.406 -15.394 1.00 . B B .  72 SER N    1 1 
       13 27129 2 1 15 SER O    O  -5.065  -1.739 -13.657 1.00 . B B .  72 SER O    1 1 
       13 27130 2 1 15 SER OG   O  -5.109  -3.858 -17.694 1.00 . B B .  72 SER OG   1 1 
       13 27131 2 1 16 THR C    C  -7.487  -1.137 -12.008 1.00 . B B .  73 THR C    1 1 
       13 27132 2 1 16 THR CA   C  -7.727  -0.728 -13.496 1.00 . B B .  73 THR CA   1 1 
       13 27133 2 1 16 THR CB   C  -9.250  -0.449 -13.798 1.00 . B B .  73 THR CB   1 1 
       13 27134 2 1 16 THR CG2  C -10.117  -1.722 -13.741 1.00 . B B .  73 THR CG2  1 1 
       13 27135 2 1 16 THR H    H  -7.782  -2.080 -15.139 1.00 . B B .  73 THR H    1 1 
       13 27136 2 1 16 THR HA   H  -7.179   0.190 -13.688 1.00 . B B .  73 THR HA   1 1 
       13 27137 2 1 16 THR HB   H  -9.321  -0.047 -14.802 1.00 . B B .  73 THR HB   1 1 
       13 27138 2 1 16 THR HG1  H -10.234   1.223 -13.401 1.00 . B B .  73 THR HG1  1 1 
       13 27139 2 1 16 THR HG21 H -10.070  -2.148 -12.750 1.00 . B B .  73 THR HG21 1 1 
       13 27140 2 1 16 THR HG22 H  -9.754  -2.449 -14.461 1.00 . B B .  73 THR HG22 1 1 
       13 27141 2 1 16 THR HG23 H -11.146  -1.477 -13.975 1.00 . B B .  73 THR HG23 1 1 
       13 27142 2 1 16 THR N    N  -7.202  -1.743 -14.428 1.00 . B B .  73 THR N    1 1 
       13 27143 2 1 16 THR O    O  -7.039  -0.322 -11.194 1.00 . B B .  73 THR O    1 1 
       13 27144 2 1 16 THR OG1  O  -9.781   0.534 -12.895 1.00 . B B .  73 THR OG1  1 1 
       13 27145 2 1 17 TYR C    C  -6.039  -3.413 -10.119 1.00 . B B .  74 TYR C    1 1 
       13 27146 2 1 17 TYR CA   C  -7.524  -2.994 -10.343 1.00 . B B .  74 TYR CA   1 1 
       13 27147 2 1 17 TYR CB   C  -8.465  -4.210 -10.153 1.00 . B B .  74 TYR CB   1 1 
       13 27148 2 1 17 TYR CD1  C  -8.706  -4.105  -7.640 1.00 . B B .  74 TYR CD1  1 1 
       13 27149 2 1 17 TYR CD2  C  -7.986  -6.169  -8.589 1.00 . B B .  74 TYR CD2  1 1 
       13 27150 2 1 17 TYR CE1  C  -8.610  -4.649  -6.389 1.00 . B B .  74 TYR CE1  1 1 
       13 27151 2 1 17 TYR CE2  C  -7.899  -6.724  -7.331 1.00 . B B .  74 TYR CE2  1 1 
       13 27152 2 1 17 TYR CG   C  -8.393  -4.848  -8.768 1.00 . B B .  74 TYR CG   1 1 
       13 27153 2 1 17 TYR CZ   C  -8.210  -5.953  -6.229 1.00 . B B .  74 TYR CZ   1 1 
       13 27154 2 1 17 TYR H    H  -8.105  -3.004 -12.381 1.00 . B B .  74 TYR H    1 1 
       13 27155 2 1 17 TYR HA   H  -7.784  -2.231  -9.610 1.00 . B B .  74 TYR HA   1 1 
       13 27156 2 1 17 TYR HB2  H  -9.487  -3.891 -10.315 1.00 . B B .  74 TYR HB2  1 1 
       13 27157 2 1 17 TYR HB3  H  -8.220  -4.964 -10.893 1.00 . B B .  74 TYR HB3  1 1 
       13 27158 2 1 17 TYR HD1  H  -9.027  -3.074  -7.756 1.00 . B B .  74 TYR HD1  1 1 
       13 27159 2 1 17 TYR HD2  H  -7.749  -6.766  -9.463 1.00 . B B .  74 TYR HD2  1 1 
       13 27160 2 1 17 TYR HE1  H  -8.858  -4.045  -5.528 1.00 . B B .  74 TYR HE1  1 1 
       13 27161 2 1 17 TYR HE2  H  -7.580  -7.751  -7.210 1.00 . B B .  74 TYR HE2  1 1 
       13 27162 2 1 17 TYR HH   H  -8.926  -6.365  -4.484 1.00 . B B .  74 TYR HH   1 1 
       13 27163 2 1 17 TYR N    N  -7.745  -2.419 -11.687 1.00 . B B .  74 TYR N    1 1 
       13 27164 2 1 17 TYR O    O  -5.551  -3.411  -8.989 1.00 . B B .  74 TYR O    1 1 
       13 27165 2 1 17 TYR OH   O  -8.095  -6.478  -4.957 1.00 . B B .  74 TYR OH   1 1 
       13 27166 2 1 18 THR C    C  -2.959  -3.092 -10.976 1.00 . B B .  75 THR C    1 1 
       13 27167 2 1 18 THR CA   C  -3.947  -4.273 -11.140 1.00 . B B .  75 THR CA   1 1 
       13 27168 2 1 18 THR CB   C  -3.611  -5.126 -12.413 1.00 . B B .  75 THR CB   1 1 
       13 27169 2 1 18 THR CG2  C  -2.304  -5.932 -12.262 1.00 . B B .  75 THR CG2  1 1 
       13 27170 2 1 18 THR H    H  -5.769  -3.697 -12.067 1.00 . B B .  75 THR H    1 1 
       13 27171 2 1 18 THR HA   H  -3.864  -4.922 -10.269 1.00 . B B .  75 THR HA   1 1 
       13 27172 2 1 18 THR HB   H  -3.518  -4.462 -13.266 1.00 . B B .  75 THR HB   1 1 
       13 27173 2 1 18 THR HG1  H  -5.443  -5.808 -12.128 1.00 . B B .  75 THR HG1  1 1 
       13 27174 2 1 18 THR HG21 H  -1.471  -5.257 -12.093 1.00 . B B .  75 THR HG21 1 1 
       13 27175 2 1 18 THR HG22 H  -2.120  -6.502 -13.165 1.00 . B B .  75 THR HG22 1 1 
       13 27176 2 1 18 THR HG23 H  -2.385  -6.610 -11.423 1.00 . B B .  75 THR HG23 1 1 
       13 27177 2 1 18 THR N    N  -5.341  -3.777 -11.200 1.00 . B B .  75 THR N    1 1 
       13 27178 2 1 18 THR O    O  -1.792  -3.279 -10.607 1.00 . B B .  75 THR O    1 1 
       13 27179 2 1 18 THR OG1  O  -4.681  -6.047 -12.667 1.00 . B B .  75 THR OG1  1 1 
       13 27180 2 1 19 ASP C    C  -2.552  -0.479  -9.464 1.00 . B B .  76 ASP C    1 1 
       13 27181 2 1 19 ASP CA   C  -2.782  -0.610 -10.983 1.00 . B B .  76 ASP CA   1 1 
       13 27182 2 1 19 ASP CB   C  -3.623   0.579 -11.527 1.00 . B B .  76 ASP CB   1 1 
       13 27183 2 1 19 ASP CG   C  -2.938   1.949 -11.339 1.00 . B B .  76 ASP CG   1 1 
       13 27184 2 1 19 ASP H    H  -4.350  -1.837 -11.690 1.00 . B B .  76 ASP H    1 1 
       13 27185 2 1 19 ASP HA   H  -1.822  -0.629 -11.489 1.00 . B B .  76 ASP HA   1 1 
       13 27186 2 1 19 ASP HB2  H  -3.792   0.429 -12.590 1.00 . B B .  76 ASP HB2  1 1 
       13 27187 2 1 19 ASP HB3  H  -4.590   0.593 -11.030 1.00 . B B .  76 ASP HB3  1 1 
       13 27188 2 1 19 ASP N    N  -3.467  -1.877 -11.268 1.00 . B B .  76 ASP N    1 1 
       13 27189 2 1 19 ASP O    O  -1.488  -0.056  -9.025 1.00 . B B .  76 ASP O    1 1 
       13 27190 2 1 19 ASP OD1  O  -1.896   2.193 -11.987 1.00 . B B .  76 ASP OD1  1 1 
       13 27191 2 1 19 ASP OD2  O  -3.428   2.780 -10.545 1.00 . B B .  76 ASP OD2  1 1 
       13 27192 2 1 20 LEU C    C  -2.399  -1.953  -6.734 1.00 . B B .  77 LEU C    1 1 
       13 27193 2 1 20 LEU CA   C  -3.505  -0.989  -7.211 1.00 . B B .  77 LEU CA   1 1 
       13 27194 2 1 20 LEU CB   C  -4.895  -1.413  -6.662 1.00 . B B .  77 LEU CB   1 1 
       13 27195 2 1 20 LEU CD1  C  -4.683  -0.332  -4.346 1.00 . B B .  77 LEU CD1  1 1 
       13 27196 2 1 20 LEU CD2  C  -6.446  -2.119  -4.775 1.00 . B B .  77 LEU CD2  1 1 
       13 27197 2 1 20 LEU CG   C  -5.032  -1.613  -5.123 1.00 . B B .  77 LEU CG   1 1 
       13 27198 2 1 20 LEU H    H  -4.383  -1.215  -9.126 1.00 . B B .  77 LEU H    1 1 
       13 27199 2 1 20 LEU HA   H  -3.276   0.012  -6.849 1.00 . B B .  77 LEU HA   1 1 
       13 27200 2 1 20 LEU HB2  H  -5.619  -0.661  -6.968 1.00 . B B .  77 LEU HB2  1 1 
       13 27201 2 1 20 LEU HB3  H  -5.172  -2.346  -7.147 1.00 . B B .  77 LEU HB3  1 1 
       13 27202 2 1 20 LEU HD11 H  -3.661  -0.040  -4.558 1.00 . B B .  77 LEU HD11 1 1 
       13 27203 2 1 20 LEU HD12 H  -4.784  -0.512  -3.284 1.00 . B B .  77 LEU HD12 1 1 
       13 27204 2 1 20 LEU HD13 H  -5.351   0.469  -4.637 1.00 . B B .  77 LEU HD13 1 1 
       13 27205 2 1 20 LEU HD21 H  -6.528  -2.262  -3.704 1.00 . B B .  77 LEU HD21 1 1 
       13 27206 2 1 20 LEU HD22 H  -6.628  -3.063  -5.272 1.00 . B B .  77 LEU HD22 1 1 
       13 27207 2 1 20 LEU HD23 H  -7.186  -1.396  -5.094 1.00 . B B .  77 LEU HD23 1 1 
       13 27208 2 1 20 LEU HG   H  -4.331  -2.376  -4.803 1.00 . B B .  77 LEU HG   1 1 
       13 27209 2 1 20 LEU N    N  -3.562  -0.920  -8.686 1.00 . B B .  77 LEU N    1 1 
       13 27210 2 1 20 LEU O    O  -1.679  -1.645  -5.781 1.00 . B B .  77 LEU O    1 1 
       13 27211 2 1 21 LEU C    C   0.191  -3.451  -7.387 1.00 . B B .  78 LEU C    1 1 
       13 27212 2 1 21 LEU CA   C  -1.192  -4.084  -7.154 1.00 . B B .  78 LEU CA   1 1 
       13 27213 2 1 21 LEU CB   C  -1.369  -5.331  -8.066 1.00 . B B .  78 LEU CB   1 1 
       13 27214 2 1 21 LEU CD1  C  -0.489  -7.030  -6.388 1.00 . B B .  78 LEU CD1  1 1 
       13 27215 2 1 21 LEU CD2  C  -0.567  -7.640  -8.853 1.00 . B B .  78 LEU CD2  1 1 
       13 27216 2 1 21 LEU CG   C  -0.373  -6.504  -7.824 1.00 . B B .  78 LEU CG   1 1 
       13 27217 2 1 21 LEU H    H  -2.909  -3.299  -8.130 1.00 . B B .  78 LEU H    1 1 
       13 27218 2 1 21 LEU HA   H  -1.277  -4.389  -6.112 1.00 . B B .  78 LEU HA   1 1 
       13 27219 2 1 21 LEU HB2  H  -2.380  -5.710  -7.930 1.00 . B B .  78 LEU HB2  1 1 
       13 27220 2 1 21 LEU HB3  H  -1.271  -5.008  -9.095 1.00 . B B .  78 LEU HB3  1 1 
       13 27221 2 1 21 LEU HD11 H  -0.235  -6.246  -5.689 1.00 . B B .  78 LEU HD11 1 1 
       13 27222 2 1 21 LEU HD12 H   0.193  -7.859  -6.251 1.00 . B B .  78 LEU HD12 1 1 
       13 27223 2 1 21 LEU HD13 H  -1.502  -7.367  -6.198 1.00 . B B .  78 LEU HD13 1 1 
       13 27224 2 1 21 LEU HD21 H   0.154  -8.424  -8.664 1.00 . B B .  78 LEU HD21 1 1 
       13 27225 2 1 21 LEU HD22 H  -0.418  -7.254  -9.854 1.00 . B B .  78 LEU HD22 1 1 
       13 27226 2 1 21 LEU HD23 H  -1.568  -8.047  -8.772 1.00 . B B .  78 LEU HD23 1 1 
       13 27227 2 1 21 LEU HG   H   0.638  -6.132  -7.943 1.00 . B B .  78 LEU HG   1 1 
       13 27228 2 1 21 LEU N    N  -2.263  -3.102  -7.423 1.00 . B B .  78 LEU N    1 1 
       13 27229 2 1 21 LEU O    O   1.129  -3.662  -6.604 1.00 . B B .  78 LEU O    1 1 
       13 27230 2 1 22 SER C    C   1.863  -0.850  -7.792 1.00 . B B .  79 SER C    1 1 
       13 27231 2 1 22 SER CA   C   1.492  -1.925  -8.837 1.00 . B B .  79 SER CA   1 1 
       13 27232 2 1 22 SER CB   C   1.314  -1.284 -10.223 1.00 . B B .  79 SER CB   1 1 
       13 27233 2 1 22 SER H    H  -0.529  -2.525  -9.017 1.00 . B B .  79 SER H    1 1 
       13 27234 2 1 22 SER HA   H   2.295  -2.656  -8.895 1.00 . B B .  79 SER HA   1 1 
       13 27235 2 1 22 SER HB2  H   0.492  -0.580 -10.199 1.00 . B B .  79 SER HB2  1 1 
       13 27236 2 1 22 SER HB3  H   2.220  -0.768 -10.505 1.00 . B B .  79 SER HB3  1 1 
       13 27237 2 1 22 SER HG   H   1.673  -2.977 -11.142 1.00 . B B .  79 SER HG   1 1 
       13 27238 2 1 22 SER N    N   0.274  -2.645  -8.458 1.00 . B B .  79 SER N    1 1 
       13 27239 2 1 22 SER O    O   3.041  -0.638  -7.538 1.00 . B B .  79 SER O    1 1 
       13 27240 2 1 22 SER OG   O   1.036  -2.256 -11.206 1.00 . B B .  79 SER OG   1 1 
       13 27241 2 1 23 VAL C    C   1.775   0.242  -4.927 1.00 . B B .  80 VAL C    1 1 
       13 27242 2 1 23 VAL CA   C   1.021   0.821  -6.133 1.00 . B B .  80 VAL CA   1 1 
       13 27243 2 1 23 VAL CB   C  -0.364   1.398  -5.646 1.00 . B B .  80 VAL CB   1 1 
       13 27244 2 1 23 VAL CG1  C  -0.198   2.344  -4.442 1.00 . B B .  80 VAL CG1  1 1 
       13 27245 2 1 23 VAL CG2  C  -1.103   2.107  -6.786 1.00 . B B .  80 VAL CG2  1 1 
       13 27246 2 1 23 VAL H    H  -0.080  -0.444  -7.452 1.00 . B B .  80 VAL H    1 1 
       13 27247 2 1 23 VAL HA   H   1.603   1.634  -6.563 1.00 . B B .  80 VAL HA   1 1 
       13 27248 2 1 23 VAL HB   H  -0.983   0.557  -5.323 1.00 . B B .  80 VAL HB   1 1 
       13 27249 2 1 23 VAL HG11 H  -1.164   2.738  -4.151 1.00 . B B .  80 VAL HG11 1 1 
       13 27250 2 1 23 VAL HG12 H   0.451   3.166  -4.709 1.00 . B B .  80 VAL HG12 1 1 
       13 27251 2 1 23 VAL HG13 H   0.231   1.808  -3.603 1.00 . B B .  80 VAL HG13 1 1 
       13 27252 2 1 23 VAL HG21 H  -2.056   2.487  -6.433 1.00 . B B .  80 VAL HG21 1 1 
       13 27253 2 1 23 VAL HG22 H  -1.281   1.413  -7.595 1.00 . B B .  80 VAL HG22 1 1 
       13 27254 2 1 23 VAL HG23 H  -0.506   2.931  -7.153 1.00 . B B .  80 VAL HG23 1 1 
       13 27255 2 1 23 VAL N    N   0.837  -0.210  -7.185 1.00 . B B .  80 VAL N    1 1 
       13 27256 2 1 23 VAL O    O   2.781   0.809  -4.472 1.00 . B B .  80 VAL O    1 1 
       13 27257 2 1 24 ILE C    C   3.258  -2.075  -3.590 1.00 . B B .  81 ILE C    1 1 
       13 27258 2 1 24 ILE CA   C   1.811  -1.617  -3.289 1.00 . B B .  81 ILE CA   1 1 
       13 27259 2 1 24 ILE CB   C   0.911  -2.856  -2.914 1.00 . B B .  81 ILE CB   1 1 
       13 27260 2 1 24 ILE CD1  C  -0.979  -1.429  -1.764 1.00 . B B .  81 ILE CD1  1 1 
       13 27261 2 1 24 ILE CG1  C  -0.613  -2.483  -2.808 1.00 . B B .  81 ILE CG1  1 1 
       13 27262 2 1 24 ILE CG2  C   1.396  -3.496  -1.609 1.00 . B B .  81 ILE CG2  1 1 
       13 27263 2 1 24 ILE H    H   0.481  -1.281  -4.898 1.00 . B B .  81 ILE H    1 1 
       13 27264 2 1 24 ILE HA   H   1.821  -0.931  -2.446 1.00 . B B .  81 ILE HA   1 1 
       13 27265 2 1 24 ILE HB   H   1.027  -3.599  -3.704 1.00 . B B .  81 ILE HB   1 1 
       13 27266 2 1 24 ILE HD11 H  -2.047  -1.268  -1.787 1.00 . B B .  81 ILE HD11 1 1 
       13 27267 2 1 24 ILE HD12 H  -0.475  -0.500  -1.987 1.00 . B B .  81 ILE HD12 1 1 
       13 27268 2 1 24 ILE HD13 H  -0.693  -1.768  -0.777 1.00 . B B .  81 ILE HD13 1 1 
       13 27269 2 1 24 ILE HG12 H  -0.942  -2.105  -3.764 1.00 . B B .  81 ILE HG12 1 1 
       13 27270 2 1 24 ILE HG13 H  -1.183  -3.378  -2.581 1.00 . B B .  81 ILE HG13 1 1 
       13 27271 2 1 24 ILE HG21 H   2.424  -3.821  -1.719 1.00 . B B .  81 ILE HG21 1 1 
       13 27272 2 1 24 ILE HG22 H   0.780  -4.356  -1.371 1.00 . B B .  81 ILE HG22 1 1 
       13 27273 2 1 24 ILE HG23 H   1.334  -2.778  -0.800 1.00 . B B .  81 ILE HG23 1 1 
       13 27274 2 1 24 ILE N    N   1.263  -0.902  -4.445 1.00 . B B .  81 ILE N    1 1 
       13 27275 2 1 24 ILE O    O   4.152  -1.984  -2.743 1.00 . B B .  81 ILE O    1 1 
       13 27276 2 1 25 GLU C    C   5.791  -1.848  -5.483 1.00 . B B .  82 GLU C    1 1 
       13 27277 2 1 25 GLU CA   C   4.752  -2.997  -5.347 1.00 . B B .  82 GLU CA   1 1 
       13 27278 2 1 25 GLU CB   C   4.544  -3.729  -6.699 1.00 . B B .  82 GLU CB   1 1 
       13 27279 2 1 25 GLU CD   C   6.027  -5.802  -6.274 1.00 . B B .  82 GLU CD   1 1 
       13 27280 2 1 25 GLU CG   C   5.738  -4.584  -7.180 1.00 . B B .  82 GLU CG   1 1 
       13 27281 2 1 25 GLU H    H   2.692  -2.517  -5.445 1.00 . B B .  82 GLU H    1 1 
       13 27282 2 1 25 GLU HA   H   5.127  -3.712  -4.622 1.00 . B B .  82 GLU HA   1 1 
       13 27283 2 1 25 GLU HB2  H   3.680  -4.381  -6.612 1.00 . B B .  82 GLU HB2  1 1 
       13 27284 2 1 25 GLU HB3  H   4.331  -2.984  -7.459 1.00 . B B .  82 GLU HB3  1 1 
       13 27285 2 1 25 GLU HG2  H   5.522  -4.944  -8.180 1.00 . B B .  82 GLU HG2  1 1 
       13 27286 2 1 25 GLU HG3  H   6.621  -3.957  -7.224 1.00 . B B .  82 GLU HG3  1 1 
       13 27287 2 1 25 GLU N    N   3.459  -2.511  -4.840 1.00 . B B .  82 GLU N    1 1 
       13 27288 2 1 25 GLU O    O   6.988  -2.061  -5.248 1.00 . B B .  82 GLU O    1 1 
       13 27289 2 1 25 GLU OE1  O   5.326  -6.830  -6.404 1.00 . B B .  82 GLU OE1  1 1 
       13 27290 2 1 25 GLU OE2  O   6.949  -5.736  -5.433 1.00 . B B .  82 GLU OE2  1 1 
       13 27291 2 1 26 GLU C    C   6.672   1.002  -4.574 1.00 . B B .  83 GLU C    1 1 
       13 27292 2 1 26 GLU CA   C   6.194   0.557  -5.962 1.00 . B B .  83 GLU CA   1 1 
       13 27293 2 1 26 GLU CB   C   5.469   1.734  -6.675 1.00 . B B .  83 GLU CB   1 1 
       13 27294 2 1 26 GLU CD   C   6.441   1.265  -9.027 1.00 . B B .  83 GLU CD   1 1 
       13 27295 2 1 26 GLU CG   C   5.184   1.532  -8.178 1.00 . B B .  83 GLU CG   1 1 
       13 27296 2 1 26 GLU H    H   4.358  -0.527  -6.022 1.00 . B B .  83 GLU H    1 1 
       13 27297 2 1 26 GLU HA   H   7.064   0.266  -6.553 1.00 . B B .  83 GLU HA   1 1 
       13 27298 2 1 26 GLU HB2  H   4.519   1.901  -6.175 1.00 . B B .  83 GLU HB2  1 1 
       13 27299 2 1 26 GLU HB3  H   6.067   2.634  -6.567 1.00 . B B .  83 GLU HB3  1 1 
       13 27300 2 1 26 GLU HG2  H   4.498   0.702  -8.290 1.00 . B B .  83 GLU HG2  1 1 
       13 27301 2 1 26 GLU HG3  H   4.697   2.428  -8.556 1.00 . B B .  83 GLU HG3  1 1 
       13 27302 2 1 26 GLU N    N   5.319  -0.630  -5.843 1.00 . B B .  83 GLU N    1 1 
       13 27303 2 1 26 GLU O    O   7.850   1.273  -4.375 1.00 . B B .  83 GLU O    1 1 
       13 27304 2 1 26 GLU OE1  O   7.179   2.221  -9.345 1.00 . B B .  83 GLU OE1  1 1 
       13 27305 2 1 26 GLU OE2  O   6.704   0.096  -9.385 1.00 . B B .  83 GLU OE2  1 1 
       13 27306 2 1 27 MET C    C   7.016   0.482  -1.565 1.00 . B B .  84 MET C    1 1 
       13 27307 2 1 27 MET CA   C   6.025   1.449  -2.234 1.00 . B B .  84 MET CA   1 1 
       13 27308 2 1 27 MET CB   C   4.712   1.525  -1.417 1.00 . B B .  84 MET CB   1 1 
       13 27309 2 1 27 MET CE   C   1.542   1.259  -0.861 1.00 . B B .  84 MET CE   1 1 
       13 27310 2 1 27 MET CG   C   3.783   2.668  -1.804 1.00 . B B .  84 MET CG   1 1 
       13 27311 2 1 27 MET H    H   4.813   0.807  -3.854 1.00 . B B .  84 MET H    1 1 
       13 27312 2 1 27 MET HA   H   6.475   2.441  -2.265 1.00 . B B .  84 MET HA   1 1 
       13 27313 2 1 27 MET HB2  H   4.165   0.597  -1.536 1.00 . B B .  84 MET HB2  1 1 
       13 27314 2 1 27 MET HB3  H   4.956   1.643  -0.364 1.00 . B B .  84 MET HB3  1 1 
       13 27315 2 1 27 MET HE1  H   0.661   1.247  -0.240 1.00 . B B .  84 MET HE1  1 1 
       13 27316 2 1 27 MET HE2  H   2.204   0.455  -0.560 1.00 . B B .  84 MET HE2  1 1 
       13 27317 2 1 27 MET HE3  H   1.254   1.116  -1.895 1.00 . B B .  84 MET HE3  1 1 
       13 27318 2 1 27 MET HG2  H   4.339   3.595  -1.788 1.00 . B B .  84 MET HG2  1 1 
       13 27319 2 1 27 MET HG3  H   3.403   2.500  -2.804 1.00 . B B .  84 MET HG3  1 1 
       13 27320 2 1 27 MET N    N   5.736   1.049  -3.618 1.00 . B B .  84 MET N    1 1 
       13 27321 2 1 27 MET O    O   7.911   0.918  -0.838 1.00 . B B .  84 MET O    1 1 
       13 27322 2 1 27 MET SD   S   2.378   2.833  -0.676 1.00 . B B .  84 MET SD   1 1 
       13 27323 2 1 28 GLY C    C   9.141  -1.748  -1.391 1.00 . B B .  85 GLY C    1 1 
       13 27324 2 1 28 GLY CA   C   7.630  -1.894  -1.243 1.00 . B B .  85 GLY CA   1 1 
       13 27325 2 1 28 GLY H    H   6.161  -1.058  -2.520 1.00 . B B .  85 GLY H    1 1 
       13 27326 2 1 28 GLY HA2  H   7.388  -1.935  -0.192 1.00 . B B .  85 GLY HA2  1 1 
       13 27327 2 1 28 GLY HA3  H   7.326  -2.828  -1.693 1.00 . B B .  85 GLY HA3  1 1 
       13 27328 2 1 28 GLY N    N   6.849  -0.820  -1.861 1.00 . B B .  85 GLY N    1 1 
       13 27329 2 1 28 GLY O    O   9.903  -2.093  -0.476 1.00 . B B .  85 GLY O    1 1 
       13 27330 2 1 29 LYS C    C  11.474   0.340  -2.332 1.00 . B B .  86 LYS C    1 1 
       13 27331 2 1 29 LYS CA   C  11.004  -1.037  -2.852 1.00 . B B .  86 LYS CA   1 1 
       13 27332 2 1 29 LYS CB   C  11.239  -1.166  -4.387 1.00 . B B .  86 LYS CB   1 1 
       13 27333 2 1 29 LYS CD   C  10.571  -0.317  -6.738 1.00 . B B .  86 LYS CD   1 1 
       13 27334 2 1 29 LYS CE   C   9.800   0.787  -7.491 1.00 . B B .  86 LYS CE   1 1 
       13 27335 2 1 29 LYS CG   C  10.513  -0.096  -5.213 1.00 . B B .  86 LYS CG   1 1 
       13 27336 2 1 29 LYS H    H   8.908  -0.921  -3.199 1.00 . B B .  86 LYS H    1 1 
       13 27337 2 1 29 LYS HA   H  11.568  -1.821  -2.347 1.00 . B B .  86 LYS HA   1 1 
       13 27338 2 1 29 LYS HB2  H  12.304  -1.096  -4.590 1.00 . B B .  86 LYS HB2  1 1 
       13 27339 2 1 29 LYS HB3  H  10.894  -2.144  -4.717 1.00 . B B .  86 LYS HB3  1 1 
       13 27340 2 1 29 LYS HD2  H  11.609  -0.307  -7.058 1.00 . B B .  86 LYS HD2  1 1 
       13 27341 2 1 29 LYS HD3  H  10.133  -1.281  -6.974 1.00 . B B .  86 LYS HD3  1 1 
       13 27342 2 1 29 LYS HE2  H   8.805   0.866  -7.069 1.00 . B B .  86 LYS HE2  1 1 
       13 27343 2 1 29 LYS HE3  H  10.313   1.730  -7.358 1.00 . B B .  86 LYS HE3  1 1 
       13 27344 2 1 29 LYS HG2  H   9.471  -0.086  -4.908 1.00 . B B .  86 LYS HG2  1 1 
       13 27345 2 1 29 LYS HG3  H  10.951   0.871  -4.978 1.00 . B B .  86 LYS HG3  1 1 
       13 27346 2 1 29 LYS HZ1  H  10.595   0.511  -9.413 1.00 . B B .  86 LYS HZ1  1 1 
       13 27347 2 1 29 LYS HZ2  H   9.082   1.256  -9.398 1.00 . B B .  86 LYS HZ2  1 1 
       13 27348 2 1 29 LYS HZ3  H   9.208  -0.405  -9.112 1.00 . B B .  86 LYS HZ3  1 1 
       13 27349 2 1 29 LYS N    N   9.574  -1.229  -2.545 1.00 . B B .  86 LYS N    1 1 
       13 27350 2 1 29 LYS NZ   N   9.665   0.518  -8.953 1.00 . B B .  86 LYS NZ   1 1 
       13 27351 2 1 29 LYS O    O  12.639   0.512  -1.962 1.00 . B B .  86 LYS O    1 1 
       13 27352 2 1 30 GLU C    C  10.766   2.981  -0.402 1.00 . B B .  87 GLU C    1 1 
       13 27353 2 1 30 GLU CA   C  10.817   2.726  -1.932 1.00 . B B .  87 GLU CA   1 1 
       13 27354 2 1 30 GLU CB   C   9.855   3.681  -2.711 1.00 . B B .  87 GLU CB   1 1 
       13 27355 2 1 30 GLU CD   C   9.133   4.568  -5.036 1.00 . B B .  87 GLU CD   1 1 
       13 27356 2 1 30 GLU CG   C   9.994   3.568  -4.246 1.00 . B B .  87 GLU CG   1 1 
       13 27357 2 1 30 GLU H    H   9.604   1.074  -2.494 1.00 . B B .  87 GLU H    1 1 
       13 27358 2 1 30 GLU HA   H  11.836   2.942  -2.256 1.00 . B B .  87 GLU HA   1 1 
       13 27359 2 1 30 GLU HB2  H   8.824   3.459  -2.435 1.00 . B B .  87 GLU HB2  1 1 
       13 27360 2 1 30 GLU HB3  H  10.072   4.707  -2.427 1.00 . B B .  87 GLU HB3  1 1 
       13 27361 2 1 30 GLU HG2  H  11.034   3.717  -4.503 1.00 . B B .  87 GLU HG2  1 1 
       13 27362 2 1 30 GLU HG3  H   9.712   2.561  -4.542 1.00 . B B .  87 GLU HG3  1 1 
       13 27363 2 1 30 GLU N    N  10.530   1.314  -2.285 1.00 . B B .  87 GLU N    1 1 
       13 27364 2 1 30 GLU O    O  10.949   4.118   0.037 1.00 . B B .  87 GLU O    1 1 
       13 27365 2 1 30 GLU OE1  O   7.917   4.332  -5.178 1.00 . B B .  87 GLU OE1  1 1 
       13 27366 2 1 30 GLU OE2  O   9.672   5.587  -5.538 1.00 . B B .  87 GLU OE2  1 1 
       13 27367 2 1 31 ILE C    C  12.175   2.221   2.256 1.00 . B B .  88 ILE C    1 1 
       13 27368 2 1 31 ILE CA   C  10.694   1.948   1.864 1.00 . B B .  88 ILE CA   1 1 
       13 27369 2 1 31 ILE CB   C  10.205   0.600   2.525 1.00 . B B .  88 ILE CB   1 1 
       13 27370 2 1 31 ILE CD1  C   8.178  -0.971   2.722 1.00 . B B .  88 ILE CD1  1 1 
       13 27371 2 1 31 ILE CG1  C   8.712   0.333   2.179 1.00 . B B .  88 ILE CG1  1 1 
       13 27372 2 1 31 ILE CG2  C  10.435   0.573   4.061 1.00 . B B .  88 ILE CG2  1 1 
       13 27373 2 1 31 ILE H    H  10.195   1.098  -0.026 1.00 . B B .  88 ILE H    1 1 
       13 27374 2 1 31 ILE HA   H  10.080   2.759   2.250 1.00 . B B .  88 ILE HA   1 1 
       13 27375 2 1 31 ILE HB   H  10.796  -0.204   2.098 1.00 . B B .  88 ILE HB   1 1 
       13 27376 2 1 31 ILE HD11 H   8.088  -0.910   3.799 1.00 . B B .  88 ILE HD11 1 1 
       13 27377 2 1 31 ILE HD12 H   8.852  -1.775   2.463 1.00 . B B .  88 ILE HD12 1 1 
       13 27378 2 1 31 ILE HD13 H   7.215  -1.169   2.293 1.00 . B B .  88 ILE HD13 1 1 
       13 27379 2 1 31 ILE HG12 H   8.099   1.132   2.577 1.00 . B B .  88 ILE HG12 1 1 
       13 27380 2 1 31 ILE HG13 H   8.597   0.308   1.103 1.00 . B B .  88 ILE HG13 1 1 
       13 27381 2 1 31 ILE HG21 H  10.110  -0.378   4.467 1.00 . B B .  88 ILE HG21 1 1 
       13 27382 2 1 31 ILE HG22 H   9.873   1.368   4.526 1.00 . B B .  88 ILE HG22 1 1 
       13 27383 2 1 31 ILE HG23 H  11.488   0.708   4.276 1.00 . B B .  88 ILE HG23 1 1 
       13 27384 2 1 31 ILE N    N  10.532   1.917   0.390 1.00 . B B .  88 ILE N    1 1 
       13 27385 2 1 31 ILE O    O  12.434   2.977   3.191 1.00 . B B .  88 ILE O    1 1 
       13 27386 2 1 32 ARG C    C  15.116   3.180   1.679 1.00 . B B .  89 ARG C    1 1 
       13 27387 2 1 32 ARG CA   C  14.582   1.719   1.815 1.00 . B B .  89 ARG CA   1 1 
       13 27388 2 1 32 ARG CB   C  15.419   0.706   0.965 1.00 . B B .  89 ARG CB   1 1 
       13 27389 2 1 32 ARG CD   C  17.390   0.583   2.627 1.00 . B B .  89 ARG CD   1 1 
       13 27390 2 1 32 ARG CG   C  16.961   0.785   1.160 1.00 . B B .  89 ARG CG   1 1 
       13 27391 2 1 32 ARG CZ   C  19.470   0.520   4.022 1.00 . B B .  89 ARG CZ   1 1 
       13 27392 2 1 32 ARG H    H  12.836   1.058   0.757 1.00 . B B .  89 ARG H    1 1 
       13 27393 2 1 32 ARG HA   H  14.696   1.434   2.861 1.00 . B B .  89 ARG HA   1 1 
       13 27394 2 1 32 ARG HB2  H  15.101  -0.305   1.215 1.00 . B B .  89 ARG HB2  1 1 
       13 27395 2 1 32 ARG HB3  H  15.201   0.878  -0.084 1.00 . B B .  89 ARG HB3  1 1 
       13 27396 2 1 32 ARG HD2  H  16.944   1.360   3.232 1.00 . B B .  89 ARG HD2  1 1 
       13 27397 2 1 32 ARG HD3  H  17.023  -0.382   2.963 1.00 . B B .  89 ARG HD3  1 1 
       13 27398 2 1 32 ARG HE   H  19.409   0.738   2.019 1.00 . B B .  89 ARG HE   1 1 
       13 27399 2 1 32 ARG HG2  H  17.433   0.023   0.554 1.00 . B B .  89 ARG HG2  1 1 
       13 27400 2 1 32 ARG HG3  H  17.302   1.761   0.827 1.00 . B B .  89 ARG HG3  1 1 
       13 27401 2 1 32 ARG HH11 H  17.755   0.329   5.112 1.00 . B B .  89 ARG HH11 1 1 
       13 27402 2 1 32 ARG HH12 H  19.219   0.289   6.042 1.00 . B B .  89 ARG HH12 1 1 
       13 27403 2 1 32 ARG HH21 H  21.351   0.632   3.253 1.00 . B B .  89 ARG HH21 1 1 
       13 27404 2 1 32 ARG HH22 H  21.264   0.462   4.978 1.00 . B B .  89 ARG HH22 1 1 
       13 27405 2 1 32 ARG N    N  13.130   1.609   1.515 1.00 . B B .  89 ARG N    1 1 
       13 27406 2 1 32 ARG NE   N  18.853   0.623   2.823 1.00 . B B .  89 ARG NE   1 1 
       13 27407 2 1 32 ARG NH1  N  18.757   0.367   5.151 1.00 . B B .  89 ARG NH1  1 1 
       13 27408 2 1 32 ARG NH2  N  20.801   0.542   4.089 1.00 . B B .  89 ARG NH2  1 1 
       13 27409 2 1 32 ARG O    O  15.724   3.680   2.638 1.00 . B B .  89 ARG O    1 1 
       13 27410 2 1 33 PRO C    C  14.670   6.271   1.387 1.00 . B B .  90 PRO C    1 1 
       13 27411 2 1 33 PRO CA   C  15.397   5.312   0.400 1.00 . B B .  90 PRO CA   1 1 
       13 27412 2 1 33 PRO CB   C  15.158   5.655  -1.091 1.00 . B B .  90 PRO CB   1 1 
       13 27413 2 1 33 PRO CD   C  14.349   3.428  -0.777 1.00 . B B .  90 PRO CD   1 1 
       13 27414 2 1 33 PRO CG   C  14.098   4.704  -1.544 1.00 . B B .  90 PRO CG   1 1 
       13 27415 2 1 33 PRO HA   H  16.466   5.371   0.609 1.00 . B B .  90 PRO HA   1 1 
       13 27416 2 1 33 PRO HB2  H  14.842   6.693  -1.204 1.00 . B B .  90 PRO HB2  1 1 
       13 27417 2 1 33 PRO HB3  H  16.065   5.493  -1.660 1.00 . B B .  90 PRO HB3  1 1 
       13 27418 2 1 33 PRO HD2  H  13.422   2.894  -0.608 1.00 . B B .  90 PRO HD2  1 1 
       13 27419 2 1 33 PRO HD3  H  15.053   2.790  -1.305 1.00 . B B .  90 PRO HD3  1 1 
       13 27420 2 1 33 PRO HG2  H  13.109   5.106  -1.311 1.00 . B B .  90 PRO HG2  1 1 
       13 27421 2 1 33 PRO HG3  H  14.176   4.521  -2.610 1.00 . B B .  90 PRO HG3  1 1 
       13 27422 2 1 33 PRO N    N  14.935   3.905   0.511 1.00 . B B .  90 PRO N    1 1 
       13 27423 2 1 33 PRO O    O  15.290   7.217   1.890 1.00 . B B .  90 PRO O    1 1 
       13 27424 2 1 34 THR C    C  13.290   6.549   4.116 1.00 . B B .  91 THR C    1 1 
       13 27425 2 1 34 THR CA   C  12.620   6.733   2.736 1.00 . B B .  91 THR CA   1 1 
       13 27426 2 1 34 THR CB   C  11.144   6.230   2.798 1.00 . B B .  91 THR CB   1 1 
       13 27427 2 1 34 THR CG2  C  10.324   6.892   3.923 1.00 . B B .  91 THR CG2  1 1 
       13 27428 2 1 34 THR H    H  12.913   5.302   1.174 1.00 . B B .  91 THR H    1 1 
       13 27429 2 1 34 THR HA   H  12.613   7.791   2.476 1.00 . B B .  91 THR HA   1 1 
       13 27430 2 1 34 THR HB   H  11.154   5.156   2.964 1.00 . B B .  91 THR HB   1 1 
       13 27431 2 1 34 THR HG1  H  10.112   5.683   1.206 1.00 . B B .  91 THR HG1  1 1 
       13 27432 2 1 34 THR HG21 H  10.751   6.647   4.894 1.00 . B B .  91 THR HG21 1 1 
       13 27433 2 1 34 THR HG22 H   9.304   6.536   3.885 1.00 . B B .  91 THR HG22 1 1 
       13 27434 2 1 34 THR HG23 H  10.332   7.962   3.795 1.00 . B B .  91 THR HG23 1 1 
       13 27435 2 1 34 THR N    N  13.376   6.004   1.683 1.00 . B B .  91 THR N    1 1 
       13 27436 2 1 34 THR O    O  13.531   7.518   4.847 1.00 . B B .  91 THR O    1 1 
       13 27437 2 1 34 THR OG1  O  10.510   6.488   1.543 1.00 . B B .  91 THR OG1  1 1 
       13 27438 2 1 35 TYR C    C  15.675   5.530   5.785 1.00 . B B .  92 TYR C    1 1 
       13 27439 2 1 35 TYR CA   C  14.293   4.855   5.652 1.00 . B B .  92 TYR CA   1 1 
       13 27440 2 1 35 TYR CB   C  14.421   3.296   5.675 1.00 . B B .  92 TYR CB   1 1 
       13 27441 2 1 35 TYR CD1  C  14.231   2.724   8.143 1.00 . B B .  92 TYR CD1  1 1 
       13 27442 2 1 35 TYR CD2  C  16.309   2.261   7.064 1.00 . B B .  92 TYR CD2  1 1 
       13 27443 2 1 35 TYR CE1  C  14.740   2.264   9.331 1.00 . B B .  92 TYR CE1  1 1 
       13 27444 2 1 35 TYR CE2  C  16.826   1.807   8.261 1.00 . B B .  92 TYR CE2  1 1 
       13 27445 2 1 35 TYR CG   C  14.995   2.733   6.979 1.00 . B B .  92 TYR CG   1 1 
       13 27446 2 1 35 TYR CZ   C  16.037   1.815   9.393 1.00 . B B .  92 TYR CZ   1 1 
       13 27447 2 1 35 TYR H    H  13.341   4.588   3.789 1.00 . B B .  92 TYR H    1 1 
       13 27448 2 1 35 TYR HA   H  13.676   5.168   6.491 1.00 . B B .  92 TYR HA   1 1 
       13 27449 2 1 35 TYR HB2  H  13.437   2.859   5.534 1.00 . B B .  92 TYR HB2  1 1 
       13 27450 2 1 35 TYR HB3  H  15.056   2.974   4.853 1.00 . B B .  92 TYR HB3  1 1 
       13 27451 2 1 35 TYR HD1  H  13.207   3.070   8.102 1.00 . B B .  92 TYR HD1  1 1 
       13 27452 2 1 35 TYR HD2  H  16.927   2.252   6.176 1.00 . B B .  92 TYR HD2  1 1 
       13 27453 2 1 35 TYR HE1  H  14.122   2.279  10.221 1.00 . B B .  92 TYR HE1  1 1 
       13 27454 2 1 35 TYR HE2  H  17.848   1.447   8.308 1.00 . B B .  92 TYR HE2  1 1 
       13 27455 2 1 35 TYR HH   H  17.369   1.848  10.783 1.00 . B B .  92 TYR HH   1 1 
       13 27456 2 1 35 TYR N    N  13.608   5.278   4.421 1.00 . B B .  92 TYR N    1 1 
       13 27457 2 1 35 TYR O    O  16.176   5.727   6.897 1.00 . B B .  92 TYR O    1 1 
       13 27458 2 1 35 TYR OH   O  16.548   1.378  10.595 1.00 . B B .  92 TYR OH   1 1 
       13 27459 2 1 36 ALA C    C  17.465   8.100   4.738 1.00 . B B .  93 ALA C    1 1 
       13 27460 2 1 36 ALA CA   C  17.582   6.568   4.579 1.00 . B B .  93 ALA CA   1 1 
       13 27461 2 1 36 ALA CB   C  18.263   6.207   3.255 1.00 . B B .  93 ALA CB   1 1 
       13 27462 2 1 36 ALA H    H  15.807   5.739   3.786 1.00 . B B .  93 ALA H    1 1 
       13 27463 2 1 36 ALA HA   H  18.200   6.185   5.392 1.00 . B B .  93 ALA HA   1 1 
       13 27464 2 1 36 ALA HB1  H  19.257   6.636   3.225 1.00 . B B .  93 ALA HB1  1 1 
       13 27465 2 1 36 ALA HB2  H  17.682   6.595   2.425 1.00 . B B .  93 ALA HB2  1 1 
       13 27466 2 1 36 ALA HB3  H  18.339   5.132   3.164 1.00 . B B .  93 ALA HB3  1 1 
       13 27467 2 1 36 ALA N    N  16.270   5.907   4.637 1.00 . B B .  93 ALA N    1 1 
       13 27468 2 1 36 ALA O    O  18.449   8.824   4.549 1.00 . B B .  93 ALA O    1 1 
       13 27469 2 1 37 GLY C    C  15.865  10.836   4.031 1.00 . B B .  94 GLY C    1 1 
       13 27470 2 1 37 GLY CA   C  16.019  10.014   5.314 1.00 . B B .  94 GLY CA   1 1 
       13 27471 2 1 37 GLY H    H  15.530   7.951   5.284 1.00 . B B .  94 GLY H    1 1 
       13 27472 2 1 37 GLY HA2  H  15.111  10.111   5.882 1.00 . B B .  94 GLY HA2  1 1 
       13 27473 2 1 37 GLY HA3  H  16.831  10.438   5.898 1.00 . B B .  94 GLY HA3  1 1 
       13 27474 2 1 37 GLY N    N  16.264   8.585   5.108 1.00 . B B .  94 GLY N    1 1 
       13 27475 2 1 37 GLY O    O  16.029  12.062   4.070 1.00 . B B .  94 GLY O    1 1 
       13 27476 2 1 38 SER C    C  13.774  11.286   1.559 1.00 . B B .  95 SER C    1 1 
       13 27477 2 1 38 SER CA   C  15.267  10.873   1.622 1.00 . B B .  95 SER CA   1 1 
       13 27478 2 1 38 SER CB   C  15.622   9.958   0.431 1.00 . B B .  95 SER CB   1 1 
       13 27479 2 1 38 SER H    H  15.599   9.199   2.894 1.00 . B B .  95 SER H    1 1 
       13 27480 2 1 38 SER HA   H  15.887  11.772   1.565 1.00 . B B .  95 SER HA   1 1 
       13 27481 2 1 38 SER HB2  H  14.940   9.116   0.400 1.00 . B B .  95 SER HB2  1 1 
       13 27482 2 1 38 SER HB3  H  15.536  10.518  -0.490 1.00 . B B .  95 SER HB3  1 1 
       13 27483 2 1 38 SER HG   H  16.924   8.486   0.498 1.00 . B B .  95 SER HG   1 1 
       13 27484 2 1 38 SER N    N  15.566  10.180   2.895 1.00 . B B .  95 SER N    1 1 
       13 27485 2 1 38 SER O    O  12.896  10.418   1.475 1.00 . B B .  95 SER O    1 1 
       13 27486 2 1 38 SER OG   O  16.948   9.451   0.530 1.00 . B B .  95 SER OG   1 1 
       13 27487 2 1 39 LYS C    C  11.412  13.007   0.298 1.00 . B B .  96 LYS C    1 1 
       13 27488 2 1 39 LYS CA   C  12.132  13.181   1.650 1.00 . B B .  96 LYS CA   1 1 
       13 27489 2 1 39 LYS CB   C  12.145  14.683   2.058 1.00 . B B .  96 LYS CB   1 1 
       13 27490 2 1 39 LYS CD   C  12.756  17.127   1.451 1.00 . B B .  96 LYS CD   1 1 
       13 27491 2 1 39 LYS CE   C  13.465  17.465   2.768 1.00 . B B .  96 LYS CE   1 1 
       13 27492 2 1 39 LYS CG   C  12.870  15.630   1.065 1.00 . B B .  96 LYS CG   1 1 
       13 27493 2 1 39 LYS H    H  14.258  13.223   1.769 1.00 . B B .  96 LYS H    1 1 
       13 27494 2 1 39 LYS HA   H  11.566  12.632   2.402 1.00 . B B .  96 LYS HA   1 1 
       13 27495 2 1 39 LYS HB2  H  11.117  15.023   2.162 1.00 . B B .  96 LYS HB2  1 1 
       13 27496 2 1 39 LYS HB3  H  12.629  14.773   3.026 1.00 . B B .  96 LYS HB3  1 1 
       13 27497 2 1 39 LYS HD2  H  13.205  17.721   0.664 1.00 . B B .  96 LYS HD2  1 1 
       13 27498 2 1 39 LYS HD3  H  11.706  17.392   1.536 1.00 . B B .  96 LYS HD3  1 1 
       13 27499 2 1 39 LYS HE2  H  13.255  18.494   3.023 1.00 . B B .  96 LYS HE2  1 1 
       13 27500 2 1 39 LYS HE3  H  13.085  16.823   3.557 1.00 . B B .  96 LYS HE3  1 1 
       13 27501 2 1 39 LYS HG2  H  13.921  15.360   1.021 1.00 . B B .  96 LYS HG2  1 1 
       13 27502 2 1 39 LYS HG3  H  12.433  15.492   0.078 1.00 . B B .  96 LYS HG3  1 1 
       13 27503 2 1 39 LYS HZ1  H  15.166  16.308   2.418 1.00 . B B .  96 LYS HZ1  1 1 
       13 27504 2 1 39 LYS HZ2  H  15.387  17.503   3.589 1.00 . B B .  96 LYS HZ2  1 1 
       13 27505 2 1 39 LYS HZ3  H  15.338  17.920   1.955 1.00 . B B .  96 LYS HZ3  1 1 
       13 27506 2 1 39 LYS N    N  13.505  12.613   1.648 1.00 . B B .  96 LYS N    1 1 
       13 27507 2 1 39 LYS NZ   N  14.941  17.288   2.675 1.00 . B B .  96 LYS NZ   1 1 
       13 27508 2 1 39 LYS O    O  10.181  12.972   0.265 1.00 . B B .  96 LYS O    1 1 
       13 27509 2 1 40 SER C    C  11.021  11.240  -2.229 1.00 . B B .  97 SER C    1 1 
       13 27510 2 1 40 SER CA   C  11.604  12.668  -2.147 1.00 . B B .  97 SER CA   1 1 
       13 27511 2 1 40 SER CB   C  12.666  12.907  -3.247 1.00 . B B .  97 SER CB   1 1 
       13 27512 2 1 40 SER H    H  13.150  13.031  -0.726 1.00 . B B .  97 SER H    1 1 
       13 27513 2 1 40 SER HA   H  10.793  13.381  -2.285 1.00 . B B .  97 SER HA   1 1 
       13 27514 2 1 40 SER HB2  H  13.484  12.211  -3.123 1.00 . B B .  97 SER HB2  1 1 
       13 27515 2 1 40 SER HB3  H  12.220  12.759  -4.224 1.00 . B B .  97 SER HB3  1 1 
       13 27516 2 1 40 SER HG   H  12.999  14.686  -4.018 1.00 . B B .  97 SER HG   1 1 
       13 27517 2 1 40 SER N    N  12.177  12.913  -0.808 1.00 . B B .  97 SER N    1 1 
       13 27518 2 1 40 SER O    O   9.910  11.038  -2.738 1.00 . B B .  97 SER O    1 1 
       13 27519 2 1 40 SER OG   O  13.185  14.229  -3.186 1.00 . B B .  97 SER OG   1 1 
       13 27520 2 1 41 ALA C    C  10.193   8.747  -0.576 1.00 . B B .  98 ALA C    1 1 
       13 27521 2 1 41 ALA CA   C  11.345   8.874  -1.573 1.00 . B B .  98 ALA CA   1 1 
       13 27522 2 1 41 ALA CB   C  12.515   8.001  -1.146 1.00 . B B .  98 ALA CB   1 1 
       13 27523 2 1 41 ALA H    H  12.697  10.491  -1.431 1.00 . B B .  98 ALA H    1 1 
       13 27524 2 1 41 ALA HA   H  11.005   8.533  -2.548 1.00 . B B .  98 ALA HA   1 1 
       13 27525 2 1 41 ALA HB1  H  12.884   8.321  -0.177 1.00 . B B .  98 ALA HB1  1 1 
       13 27526 2 1 41 ALA HB2  H  13.316   8.085  -1.872 1.00 . B B .  98 ALA HB2  1 1 
       13 27527 2 1 41 ALA HB3  H  12.202   6.966  -1.082 1.00 . B B .  98 ALA HB3  1 1 
       13 27528 2 1 41 ALA N    N  11.787  10.267  -1.710 1.00 . B B .  98 ALA N    1 1 
       13 27529 2 1 41 ALA O    O   9.275   7.947  -0.788 1.00 . B B .  98 ALA O    1 1 
       13 27530 2 1 42 MET C    C   7.885  10.088   0.865 1.00 . B B .  99 MET C    1 1 
       13 27531 2 1 42 MET CA   C   9.178   9.598   1.513 1.00 . B B .  99 MET CA   1 1 
       13 27532 2 1 42 MET CB   C   9.567  10.515   2.702 1.00 . B B .  99 MET CB   1 1 
       13 27533 2 1 42 MET CE   C   9.172  13.278   4.420 1.00 . B B .  99 MET CE   1 1 
       13 27534 2 1 42 MET CG   C   8.497  10.613   3.799 1.00 . B B .  99 MET CG   1 1 
       13 27535 2 1 42 MET H    H  11.050  10.090   0.655 1.00 . B B .  99 MET H    1 1 
       13 27536 2 1 42 MET HA   H   9.023   8.584   1.884 1.00 . B B .  99 MET HA   1 1 
       13 27537 2 1 42 MET HB2  H  10.476  10.133   3.155 1.00 . B B .  99 MET HB2  1 1 
       13 27538 2 1 42 MET HB3  H   9.763  11.514   2.330 1.00 . B B .  99 MET HB3  1 1 
       13 27539 2 1 42 MET HE1  H   9.441  14.002   5.175 1.00 . B B .  99 MET HE1  1 1 
       13 27540 2 1 42 MET HE2  H   8.247  13.580   3.949 1.00 . B B .  99 MET HE2  1 1 
       13 27541 2 1 42 MET HE3  H   9.955  13.229   3.677 1.00 . B B .  99 MET HE3  1 1 
       13 27542 2 1 42 MET HG2  H   7.581  11.000   3.369 1.00 . B B .  99 MET HG2  1 1 
       13 27543 2 1 42 MET HG3  H   8.307   9.616   4.182 1.00 . B B .  99 MET HG3  1 1 
       13 27544 2 1 42 MET N    N  10.254   9.540   0.515 1.00 . B B .  99 MET N    1 1 
       13 27545 2 1 42 MET O    O   6.819   9.553   1.132 1.00 . B B .  99 MET O    1 1 
       13 27546 2 1 42 MET SD   S   8.959  11.673   5.190 1.00 . B B .  99 MET SD   1 1 
       13 27547 2 1 43 GLU C    C   6.307  10.672  -1.777 1.00 . B B . 100 GLU C    1 1 
       13 27548 2 1 43 GLU CA   C   6.895  11.671  -0.749 1.00 . B B . 100 GLU CA   1 1 
       13 27549 2 1 43 GLU CB   C   7.353  12.974  -1.453 1.00 . B B . 100 GLU CB   1 1 
       13 27550 2 1 43 GLU CD   C   5.327  14.420  -0.790 1.00 . B B . 100 GLU CD   1 1 
       13 27551 2 1 43 GLU CG   C   6.208  13.881  -1.943 1.00 . B B . 100 GLU CG   1 1 
       13 27552 2 1 43 GLU H    H   8.925  11.411  -0.221 1.00 . B B . 100 GLU H    1 1 
       13 27553 2 1 43 GLU HA   H   6.126  11.911  -0.012 1.00 . B B . 100 GLU HA   1 1 
       13 27554 2 1 43 GLU HB2  H   7.961  13.550  -0.757 1.00 . B B . 100 GLU HB2  1 1 
       13 27555 2 1 43 GLU HB3  H   7.974  12.709  -2.307 1.00 . B B . 100 GLU HB3  1 1 
       13 27556 2 1 43 GLU HG2  H   6.636  14.724  -2.473 1.00 . B B . 100 GLU HG2  1 1 
       13 27557 2 1 43 GLU HG3  H   5.590  13.314  -2.631 1.00 . B B . 100 GLU HG3  1 1 
       13 27558 2 1 43 GLU N    N   8.022  11.074  -0.031 1.00 . B B . 100 GLU N    1 1 
       13 27559 2 1 43 GLU O    O   5.122  10.720  -2.077 1.00 . B B . 100 GLU O    1 1 
       13 27560 2 1 43 GLU OE1  O   5.783  15.292  -0.027 1.00 . B B . 100 GLU OE1  1 1 
       13 27561 2 1 43 GLU OE2  O   4.178  13.962  -0.626 1.00 . B B . 100 GLU OE2  1 1 
       13 27562 2 1 44 ARG C    C   6.072   7.529  -2.465 1.00 . B B . 101 ARG C    1 1 
       13 27563 2 1 44 ARG CA   C   6.753   8.682  -3.226 1.00 . B B . 101 ARG CA   1 1 
       13 27564 2 1 44 ARG CB   C   7.997   8.165  -4.012 1.00 . B B . 101 ARG CB   1 1 
       13 27565 2 1 44 ARG CD   C   7.117   8.483  -6.391 1.00 . B B . 101 ARG CD   1 1 
       13 27566 2 1 44 ARG CG   C   8.222   8.836  -5.381 1.00 . B B . 101 ARG CG   1 1 
       13 27567 2 1 44 ARG CZ   C   5.883   6.398  -7.049 1.00 . B B . 101 ARG CZ   1 1 
       13 27568 2 1 44 ARG H    H   8.116   9.852  -2.093 1.00 . B B . 101 ARG H    1 1 
       13 27569 2 1 44 ARG HA   H   6.026   9.102  -3.934 1.00 . B B . 101 ARG HA   1 1 
       13 27570 2 1 44 ARG HB2  H   8.883   8.334  -3.412 1.00 . B B . 101 ARG HB2  1 1 
       13 27571 2 1 44 ARG HB3  H   7.907   7.093  -4.179 1.00 . B B . 101 ARG HB3  1 1 
       13 27572 2 1 44 ARG HD2  H   6.185   8.950  -6.087 1.00 . B B . 101 ARG HD2  1 1 
       13 27573 2 1 44 ARG HD3  H   7.404   8.858  -7.366 1.00 . B B . 101 ARG HD3  1 1 
       13 27574 2 1 44 ARG HE   H   7.634   6.468  -6.086 1.00 . B B . 101 ARG HE   1 1 
       13 27575 2 1 44 ARG HG2  H   8.252   9.910  -5.251 1.00 . B B . 101 ARG HG2  1 1 
       13 27576 2 1 44 ARG HG3  H   9.174   8.501  -5.780 1.00 . B B . 101 ARG HG3  1 1 
       13 27577 2 1 44 ARG HH11 H   4.911   8.084  -7.623 1.00 . B B . 101 ARG HH11 1 1 
       13 27578 2 1 44 ARG HH12 H   4.121   6.598  -8.034 1.00 . B B . 101 ARG HH12 1 1 
       13 27579 2 1 44 ARG HH21 H   6.581   4.538  -6.623 1.00 . B B . 101 ARG HH21 1 1 
       13 27580 2 1 44 ARG HH22 H   5.066   4.599  -7.472 1.00 . B B . 101 ARG HH22 1 1 
       13 27581 2 1 44 ARG N    N   7.161   9.775  -2.309 1.00 . B B . 101 ARG N    1 1 
       13 27582 2 1 44 ARG NE   N   6.927   7.023  -6.483 1.00 . B B . 101 ARG NE   1 1 
       13 27583 2 1 44 ARG NH1  N   4.893   7.082  -7.615 1.00 . B B . 101 ARG NH1  1 1 
       13 27584 2 1 44 ARG NH2  N   5.838   5.073  -7.051 1.00 . B B . 101 ARG NH2  1 1 
       13 27585 2 1 44 ARG O    O   5.195   6.844  -3.007 1.00 . B B . 101 ARG O    1 1 
       13 27586 2 1 45 LEU C    C   4.516   6.805   0.153 1.00 . B B . 102 LEU C    1 1 
       13 27587 2 1 45 LEU CA   C   5.907   6.317  -0.317 1.00 . B B . 102 LEU CA   1 1 
       13 27588 2 1 45 LEU CB   C   6.878   6.054   0.870 1.00 . B B . 102 LEU CB   1 1 
       13 27589 2 1 45 LEU CD1  C   6.430   3.531   1.079 1.00 . B B . 102 LEU CD1  1 1 
       13 27590 2 1 45 LEU CD2  C   7.575   4.769   2.953 1.00 . B B . 102 LEU CD2  1 1 
       13 27591 2 1 45 LEU CG   C   6.534   4.870   1.828 1.00 . B B . 102 LEU CG   1 1 
       13 27592 2 1 45 LEU H    H   7.212   7.897  -0.866 1.00 . B B . 102 LEU H    1 1 
       13 27593 2 1 45 LEU HA   H   5.783   5.398  -0.891 1.00 . B B . 102 LEU HA   1 1 
       13 27594 2 1 45 LEU HB2  H   7.868   5.870   0.457 1.00 . B B . 102 LEU HB2  1 1 
       13 27595 2 1 45 LEU HB3  H   6.936   6.963   1.463 1.00 . B B . 102 LEU HB3  1 1 
       13 27596 2 1 45 LEU HD11 H   5.637   3.583   0.345 1.00 . B B . 102 LEU HD11 1 1 
       13 27597 2 1 45 LEU HD12 H   6.211   2.737   1.780 1.00 . B B . 102 LEU HD12 1 1 
       13 27598 2 1 45 LEU HD13 H   7.368   3.315   0.579 1.00 . B B . 102 LEU HD13 1 1 
       13 27599 2 1 45 LEU HD21 H   8.551   4.557   2.535 1.00 . B B . 102 LEU HD21 1 1 
       13 27600 2 1 45 LEU HD22 H   7.297   3.980   3.634 1.00 . B B . 102 LEU HD22 1 1 
       13 27601 2 1 45 LEU HD23 H   7.615   5.705   3.498 1.00 . B B . 102 LEU HD23 1 1 
       13 27602 2 1 45 LEU HG   H   5.572   5.054   2.292 1.00 . B B . 102 LEU HG   1 1 
       13 27603 2 1 45 LEU N    N   6.488   7.332  -1.208 1.00 . B B . 102 LEU N    1 1 
       13 27604 2 1 45 LEU O    O   3.566   6.024   0.240 1.00 . B B . 102 LEU O    1 1 
       13 27605 2 1 46 LYS C    C   2.263   8.786  -0.608 1.00 . B B . 103 LYS C    1 1 
       13 27606 2 1 46 LYS CA   C   3.153   8.847   0.645 1.00 . B B . 103 LYS CA   1 1 
       13 27607 2 1 46 LYS CB   C   3.435  10.332   1.006 1.00 . B B . 103 LYS CB   1 1 
       13 27608 2 1 46 LYS CD   C   4.588  12.042   2.548 1.00 . B B . 103 LYS CD   1 1 
       13 27609 2 1 46 LYS CE   C   3.406  13.026   2.541 1.00 . B B . 103 LYS CE   1 1 
       13 27610 2 1 46 LYS CG   C   4.145  10.563   2.363 1.00 . B B . 103 LYS CG   1 1 
       13 27611 2 1 46 LYS H    H   5.251   8.640   0.488 1.00 . B B . 103 LYS H    1 1 
       13 27612 2 1 46 LYS HA   H   2.639   8.367   1.473 1.00 . B B . 103 LYS HA   1 1 
       13 27613 2 1 46 LYS HB2  H   4.057  10.759   0.226 1.00 . B B . 103 LYS HB2  1 1 
       13 27614 2 1 46 LYS HB3  H   2.493  10.876   1.024 1.00 . B B . 103 LYS HB3  1 1 
       13 27615 2 1 46 LYS HD2  H   5.110  12.136   3.492 1.00 . B B . 103 LYS HD2  1 1 
       13 27616 2 1 46 LYS HD3  H   5.266  12.303   1.742 1.00 . B B . 103 LYS HD3  1 1 
       13 27617 2 1 46 LYS HE2  H   2.744  12.786   1.720 1.00 . B B . 103 LYS HE2  1 1 
       13 27618 2 1 46 LYS HE3  H   2.863  12.927   3.472 1.00 . B B . 103 LYS HE3  1 1 
       13 27619 2 1 46 LYS HG2  H   3.472  10.288   3.169 1.00 . B B . 103 LYS HG2  1 1 
       13 27620 2 1 46 LYS HG3  H   5.025   9.926   2.408 1.00 . B B . 103 LYS HG3  1 1 
       13 27621 2 1 46 LYS HZ1  H   4.419  14.729   3.212 1.00 . B B . 103 LYS HZ1  1 1 
       13 27622 2 1 46 LYS HZ2  H   3.016  15.076   2.338 1.00 . B B . 103 LYS HZ2  1 1 
       13 27623 2 1 46 LYS HZ3  H   4.410  14.567   1.528 1.00 . B B . 103 LYS HZ3  1 1 
       13 27624 2 1 46 LYS N    N   4.425   8.130   0.421 1.00 . B B . 103 LYS N    1 1 
       13 27625 2 1 46 LYS NZ   N   3.844  14.446   2.395 1.00 . B B . 103 LYS NZ   1 1 
       13 27626 2 1 46 LYS O    O   1.051   8.578  -0.507 1.00 . B B . 103 LYS O    1 1 
       13 27627 2 1 47 ARG C    C   1.481   7.624  -3.302 1.00 . B B . 104 ARG C    1 1 
       13 27628 2 1 47 ARG CA   C   2.213   8.952  -3.089 1.00 . B B . 104 ARG CA   1 1 
       13 27629 2 1 47 ARG CB   C   3.232   9.183  -4.231 1.00 . B B . 104 ARG CB   1 1 
       13 27630 2 1 47 ARG CD   C   1.709  10.592  -5.715 1.00 . B B . 104 ARG CD   1 1 
       13 27631 2 1 47 ARG CG   C   2.616   9.356  -5.629 1.00 . B B . 104 ARG CG   1 1 
       13 27632 2 1 47 ARG CZ   C   0.822  11.897  -7.657 1.00 . B B . 104 ARG CZ   1 1 
       13 27633 2 1 47 ARG H    H   3.858   9.149  -1.758 1.00 . B B . 104 ARG H    1 1 
       13 27634 2 1 47 ARG HA   H   1.490   9.757  -3.089 1.00 . B B . 104 ARG HA   1 1 
       13 27635 2 1 47 ARG HB2  H   3.811  10.073  -4.003 1.00 . B B . 104 ARG HB2  1 1 
       13 27636 2 1 47 ARG HB3  H   3.912   8.334  -4.259 1.00 . B B . 104 ARG HB3  1 1 
       13 27637 2 1 47 ARG HD2  H   0.921  10.506  -4.976 1.00 . B B . 104 ARG HD2  1 1 
       13 27638 2 1 47 ARG HD3  H   2.309  11.473  -5.499 1.00 . B B . 104 ARG HD3  1 1 
       13 27639 2 1 47 ARG HE   H   0.858   9.900  -7.507 1.00 . B B . 104 ARG HE   1 1 
       13 27640 2 1 47 ARG HG2  H   3.415   9.463  -6.354 1.00 . B B . 104 ARG HG2  1 1 
       13 27641 2 1 47 ARG HG3  H   2.034   8.474  -5.871 1.00 . B B . 104 ARG HG3  1 1 
       13 27642 2 1 47 ARG HH11 H   1.556  13.102  -6.193 1.00 . B B . 104 ARG HH11 1 1 
       13 27643 2 1 47 ARG HH12 H   0.912  13.927  -7.576 1.00 . B B . 104 ARG HH12 1 1 
       13 27644 2 1 47 ARG HH21 H  -0.019  11.009  -9.270 1.00 . B B . 104 ARG HH21 1 1 
       13 27645 2 1 47 ARG HH22 H   0.027  12.741  -9.305 1.00 . B B . 104 ARG HH22 1 1 
       13 27646 2 1 47 ARG N    N   2.897   8.975  -1.783 1.00 . B B . 104 ARG N    1 1 
       13 27647 2 1 47 ARG NE   N   1.091  10.733  -7.041 1.00 . B B . 104 ARG NE   1 1 
       13 27648 2 1 47 ARG NH1  N   1.125  13.069  -7.097 1.00 . B B . 104 ARG NH1  1 1 
       13 27649 2 1 47 ARG NH2  N   0.230  11.882  -8.834 1.00 . B B . 104 ARG NH2  1 1 
       13 27650 2 1 47 ARG O    O   0.416   7.585  -3.925 1.00 . B B . 104 ARG O    1 1 
       13 27651 2 1 48 GLY C    C   0.175   5.180  -1.970 1.00 . B B . 105 GLY C    1 1 
       13 27652 2 1 48 GLY CA   C   1.471   5.245  -2.760 1.00 . B B . 105 GLY CA   1 1 
       13 27653 2 1 48 GLY H    H   2.962   6.667  -2.349 1.00 . B B . 105 GLY H    1 1 
       13 27654 2 1 48 GLY HA2  H   1.276   4.941  -3.782 1.00 . B B . 105 GLY HA2  1 1 
       13 27655 2 1 48 GLY HA3  H   2.174   4.553  -2.331 1.00 . B B . 105 GLY HA3  1 1 
       13 27656 2 1 48 GLY N    N   2.079   6.555  -2.761 1.00 . B B . 105 GLY N    1 1 
       13 27657 2 1 48 GLY O    O  -0.795   4.609  -2.445 1.00 . B B . 105 GLY O    1 1 
       13 27658 2 1 49 ILE C    C  -2.179   6.664  -0.592 1.00 . B B . 106 ILE C    1 1 
       13 27659 2 1 49 ILE CA   C  -1.078   5.788   0.055 1.00 . B B . 106 ILE CA   1 1 
       13 27660 2 1 49 ILE CB   C  -0.793   6.203   1.558 1.00 . B B . 106 ILE CB   1 1 
       13 27661 2 1 49 ILE CD1  C   1.143   4.474   1.915 1.00 . B B . 106 ILE CD1  1 1 
       13 27662 2 1 49 ILE CG1  C  -0.187   5.017   2.375 1.00 . B B . 106 ILE CG1  1 1 
       13 27663 2 1 49 ILE CG2  C  -2.063   6.724   2.286 1.00 . B B . 106 ILE CG2  1 1 
       13 27664 2 1 49 ILE H    H   0.955   6.216  -0.431 1.00 . B B . 106 ILE H    1 1 
       13 27665 2 1 49 ILE HA   H  -1.445   4.760   0.062 1.00 . B B . 106 ILE HA   1 1 
       13 27666 2 1 49 ILE HB   H  -0.073   7.011   1.542 1.00 . B B . 106 ILE HB   1 1 
       13 27667 2 1 49 ILE HD11 H   1.046   4.076   0.916 1.00 . B B . 106 ILE HD11 1 1 
       13 27668 2 1 49 ILE HD12 H   1.453   3.685   2.586 1.00 . B B . 106 ILE HD12 1 1 
       13 27669 2 1 49 ILE HD13 H   1.878   5.264   1.922 1.00 . B B . 106 ILE HD13 1 1 
       13 27670 2 1 49 ILE HG12 H  -0.044   5.336   3.394 1.00 . B B . 106 ILE HG12 1 1 
       13 27671 2 1 49 ILE HG13 H  -0.893   4.196   2.370 1.00 . B B . 106 ILE HG13 1 1 
       13 27672 2 1 49 ILE HG21 H  -1.820   6.987   3.306 1.00 . B B . 106 ILE HG21 1 1 
       13 27673 2 1 49 ILE HG22 H  -2.826   5.954   2.286 1.00 . B B . 106 ILE HG22 1 1 
       13 27674 2 1 49 ILE HG23 H  -2.453   7.599   1.774 1.00 . B B . 106 ILE HG23 1 1 
       13 27675 2 1 49 ILE N    N   0.143   5.780  -0.772 1.00 . B B . 106 ILE N    1 1 
       13 27676 2 1 49 ILE O    O  -3.342   6.282  -0.569 1.00 . B B . 106 ILE O    1 1 
       13 27677 2 1 50 ILE C    C  -3.393   7.922  -3.108 1.00 . B B . 107 ILE C    1 1 
       13 27678 2 1 50 ILE CA   C  -2.728   8.691  -1.944 1.00 . B B . 107 ILE CA   1 1 
       13 27679 2 1 50 ILE CB   C  -1.987   9.960  -2.513 1.00 . B B . 107 ILE CB   1 1 
       13 27680 2 1 50 ILE CD1  C  -0.492  11.950  -1.811 1.00 . B B . 107 ILE CD1  1 1 
       13 27681 2 1 50 ILE CG1  C  -1.315  10.761  -1.361 1.00 . B B . 107 ILE CG1  1 1 
       13 27682 2 1 50 ILE CG2  C  -2.953  10.863  -3.322 1.00 . B B . 107 ILE CG2  1 1 
       13 27683 2 1 50 ILE H    H  -0.836   8.041  -1.181 1.00 . B B . 107 ILE H    1 1 
       13 27684 2 1 50 ILE HA   H  -3.496   9.025  -1.246 1.00 . B B . 107 ILE HA   1 1 
       13 27685 2 1 50 ILE HB   H  -1.209   9.616  -3.192 1.00 . B B . 107 ILE HB   1 1 
       13 27686 2 1 50 ILE HD11 H  -1.127  12.675  -2.301 1.00 . B B . 107 ILE HD11 1 1 
       13 27687 2 1 50 ILE HD12 H   0.280  11.622  -2.497 1.00 . B B . 107 ILE HD12 1 1 
       13 27688 2 1 50 ILE HD13 H  -0.031  12.403  -0.950 1.00 . B B . 107 ILE HD13 1 1 
       13 27689 2 1 50 ILE HG12 H  -2.079  11.131  -0.690 1.00 . B B . 107 ILE HG12 1 1 
       13 27690 2 1 50 ILE HG13 H  -0.657  10.102  -0.809 1.00 . B B . 107 ILE HG13 1 1 
       13 27691 2 1 50 ILE HG21 H  -2.420  11.725  -3.698 1.00 . B B . 107 ILE HG21 1 1 
       13 27692 2 1 50 ILE HG22 H  -3.762  11.196  -2.686 1.00 . B B . 107 ILE HG22 1 1 
       13 27693 2 1 50 ILE HG23 H  -3.363  10.306  -4.156 1.00 . B B . 107 ILE HG23 1 1 
       13 27694 2 1 50 ILE N    N  -1.788   7.800  -1.210 1.00 . B B . 107 ILE N    1 1 
       13 27695 2 1 50 ILE O    O  -4.622   7.943  -3.289 1.00 . B B . 107 ILE O    1 1 
       13 27696 2 1 51 HIS C    C  -3.818   5.274  -4.647 1.00 . B B . 108 HIS C    1 1 
       13 27697 2 1 51 HIS CA   C  -2.884   6.439  -5.043 1.00 . B B . 108 HIS CA   1 1 
       13 27698 2 1 51 HIS CB   C  -1.578   5.931  -5.735 1.00 . B B . 108 HIS CB   1 1 
       13 27699 2 1 51 HIS CD2  C  -2.758   5.465  -8.021 1.00 . B B . 108 HIS CD2  1 1 
       13 27700 2 1 51 HIS CE1  C  -0.975   4.973  -9.189 1.00 . B B . 108 HIS CE1  1 1 
       13 27701 2 1 51 HIS CG   C  -1.693   5.562  -7.192 1.00 . B B . 108 HIS CG   1 1 
       13 27702 2 1 51 HIS H    H  -1.583   7.249  -3.575 1.00 . B B . 108 HIS H    1 1 
       13 27703 2 1 51 HIS HA   H  -3.412   7.102  -5.727 1.00 . B B . 108 HIS HA   1 1 
       13 27704 2 1 51 HIS HB2  H  -0.825   6.708  -5.675 1.00 . B B . 108 HIS HB2  1 1 
       13 27705 2 1 51 HIS HB3  H  -1.210   5.060  -5.205 1.00 . B B . 108 HIS HB3  1 1 
       13 27706 2 1 51 HIS HD1  H   0.339   5.234  -7.645 1.00 . B B . 108 HIS HD1  1 1 
       13 27707 2 1 51 HIS HD2  H  -3.794   5.644  -7.764 1.00 . B B . 108 HIS HD2  1 1 
       13 27708 2 1 51 HIS HE1  H  -0.322   4.688 -10.008 1.00 . B B . 108 HIS HE1  1 1 
       13 27709 2 1 51 HIS HE2  H  -2.836   4.761  -9.984 1.00 . B B . 108 HIS HE2  1 1 
       13 27710 2 1 51 HIS N    N  -2.526   7.220  -3.853 1.00 . B B . 108 HIS N    1 1 
       13 27711 2 1 51 HIS ND1  N  -0.591   5.246  -7.959 1.00 . B B . 108 HIS ND1  1 1 
       13 27712 2 1 51 HIS NE2  N  -2.283   5.099  -9.251 1.00 . B B . 108 HIS NE2  1 1 
       13 27713 2 1 51 HIS O    O  -4.917   5.146  -5.181 1.00 . B B . 108 HIS O    1 1 
       13 27714 2 1 52 ALA C    C  -5.416   3.573  -2.494 1.00 . B B . 109 ALA C    1 1 
       13 27715 2 1 52 ALA CA   C  -4.085   3.270  -3.202 1.00 . B B . 109 ALA CA   1 1 
       13 27716 2 1 52 ALA CB   C  -3.176   2.462  -2.276 1.00 . B B . 109 ALA CB   1 1 
       13 27717 2 1 52 ALA H    H  -2.582   4.767  -3.159 1.00 . B B . 109 ALA H    1 1 
       13 27718 2 1 52 ALA HA   H  -4.285   2.664  -4.090 1.00 . B B . 109 ALA HA   1 1 
       13 27719 2 1 52 ALA HB1  H  -2.947   3.043  -1.385 1.00 . B B . 109 ALA HB1  1 1 
       13 27720 2 1 52 ALA HB2  H  -2.252   2.220  -2.782 1.00 . B B . 109 ALA HB2  1 1 
       13 27721 2 1 52 ALA HB3  H  -3.670   1.547  -1.985 1.00 . B B . 109 ALA HB3  1 1 
       13 27722 2 1 52 ALA N    N  -3.390   4.496  -3.639 1.00 . B B . 109 ALA N    1 1 
       13 27723 2 1 52 ALA O    O  -6.389   2.854  -2.697 1.00 . B B . 109 ALA O    1 1 
       13 27724 2 1 53 ARG C    C  -7.813   5.348  -1.851 1.00 . B B . 110 ARG C    1 1 
       13 27725 2 1 53 ARG CA   C  -6.642   5.049  -0.898 1.00 . B B . 110 ARG CA   1 1 
       13 27726 2 1 53 ARG CB   C  -6.333   6.292   0.014 1.00 . B B . 110 ARG CB   1 1 
       13 27727 2 1 53 ARG CD   C  -7.441   5.363   2.135 1.00 . B B . 110 ARG CD   1 1 
       13 27728 2 1 53 ARG CG   C  -6.174   5.989   1.521 1.00 . B B . 110 ARG CG   1 1 
       13 27729 2 1 53 ARG CZ   C  -8.383   4.832   4.392 1.00 . B B . 110 ARG CZ   1 1 
       13 27730 2 1 53 ARG H    H  -4.623   5.172  -1.583 1.00 . B B . 110 ARG H    1 1 
       13 27731 2 1 53 ARG HA   H  -6.923   4.204  -0.270 1.00 . B B . 110 ARG HA   1 1 
       13 27732 2 1 53 ARG HB2  H  -5.409   6.744  -0.324 1.00 . B B . 110 ARG HB2  1 1 
       13 27733 2 1 53 ARG HB3  H  -7.112   7.035  -0.092 1.00 . B B . 110 ARG HB3  1 1 
       13 27734 2 1 53 ARG HD2  H  -8.285   6.016   1.940 1.00 . B B . 110 ARG HD2  1 1 
       13 27735 2 1 53 ARG HD3  H  -7.622   4.405   1.657 1.00 . B B . 110 ARG HD3  1 1 
       13 27736 2 1 53 ARG HE   H  -6.442   5.215   3.993 1.00 . B B . 110 ARG HE   1 1 
       13 27737 2 1 53 ARG HG2  H  -5.346   5.303   1.654 1.00 . B B . 110 ARG HG2  1 1 
       13 27738 2 1 53 ARG HG3  H  -5.952   6.912   2.045 1.00 . B B . 110 ARG HG3  1 1 
       13 27739 2 1 53 ARG HH11 H  -9.783   4.810   2.915 1.00 . B B . 110 ARG HH11 1 1 
       13 27740 2 1 53 ARG HH12 H -10.378   4.454   4.505 1.00 . B B . 110 ARG HH12 1 1 
       13 27741 2 1 53 ARG HH21 H  -7.292   4.843   6.098 1.00 . B B . 110 ARG HH21 1 1 
       13 27742 2 1 53 ARG HH22 H  -8.974   4.473   6.296 1.00 . B B . 110 ARG HH22 1 1 
       13 27743 2 1 53 ARG N    N  -5.437   4.636  -1.665 1.00 . B B . 110 ARG N    1 1 
       13 27744 2 1 53 ARG NE   N  -7.342   5.143   3.591 1.00 . B B . 110 ARG NE   1 1 
       13 27745 2 1 53 ARG NH1  N  -9.614   4.687   3.898 1.00 . B B . 110 ARG NH1  1 1 
       13 27746 2 1 53 ARG NH2  N  -8.200   4.704   5.697 1.00 . B B . 110 ARG NH2  1 1 
       13 27747 2 1 53 ARG O    O  -8.954   4.968  -1.582 1.00 . B B . 110 ARG O    1 1 
       13 27748 2 1 54 ALA C    C  -8.906   5.120  -4.792 1.00 . B B . 111 ALA C    1 1 
       13 27749 2 1 54 ALA CA   C  -8.456   6.365  -4.008 1.00 . B B . 111 ALA CA   1 1 
       13 27750 2 1 54 ALA CB   C  -7.861   7.419  -4.944 1.00 . B B . 111 ALA CB   1 1 
       13 27751 2 1 54 ALA H    H  -6.553   6.295  -3.084 1.00 . B B . 111 ALA H    1 1 
       13 27752 2 1 54 ALA HA   H  -9.320   6.805  -3.514 1.00 . B B . 111 ALA HA   1 1 
       13 27753 2 1 54 ALA HB1  H  -7.558   8.291  -4.375 1.00 . B B . 111 ALA HB1  1 1 
       13 27754 2 1 54 ALA HB2  H  -8.597   7.714  -5.683 1.00 . B B . 111 ALA HB2  1 1 
       13 27755 2 1 54 ALA HB3  H  -6.995   7.009  -5.448 1.00 . B B . 111 ALA HB3  1 1 
       13 27756 2 1 54 ALA N    N  -7.486   6.016  -2.968 1.00 . B B . 111 ALA N    1 1 
       13 27757 2 1 54 ALA O    O -10.096   4.956  -5.059 1.00 . B B . 111 ALA O    1 1 
       13 27758 2 1 55 LEU C    C  -9.144   2.059  -5.219 1.00 . B B . 112 LEU C    1 1 
       13 27759 2 1 55 LEU CA   C  -8.199   3.035  -5.944 1.00 . B B . 112 LEU CA   1 1 
       13 27760 2 1 55 LEU CB   C  -6.872   2.333  -6.332 1.00 . B B . 112 LEU CB   1 1 
       13 27761 2 1 55 LEU CD1  C  -4.613   2.420  -7.488 1.00 . B B . 112 LEU CD1  1 1 
       13 27762 2 1 55 LEU CD2  C  -6.634   3.339  -8.688 1.00 . B B . 112 LEU CD2  1 1 
       13 27763 2 1 55 LEU CG   C  -5.958   3.120  -7.318 1.00 . B B . 112 LEU CG   1 1 
       13 27764 2 1 55 LEU H    H  -7.029   4.416  -4.800 1.00 . B B . 112 LEU H    1 1 
       13 27765 2 1 55 LEU HA   H  -8.686   3.373  -6.857 1.00 . B B . 112 LEU HA   1 1 
       13 27766 2 1 55 LEU HB2  H  -6.309   2.145  -5.420 1.00 . B B . 112 LEU HB2  1 1 
       13 27767 2 1 55 LEU HB3  H  -7.101   1.371  -6.787 1.00 . B B . 112 LEU HB3  1 1 
       13 27768 2 1 55 LEU HD11 H  -4.762   1.436  -7.916 1.00 . B B . 112 LEU HD11 1 1 
       13 27769 2 1 55 LEU HD12 H  -4.129   2.322  -6.524 1.00 . B B . 112 LEU HD12 1 1 
       13 27770 2 1 55 LEU HD13 H  -3.979   3.003  -8.141 1.00 . B B . 112 LEU HD13 1 1 
       13 27771 2 1 55 LEU HD21 H  -6.861   2.383  -9.145 1.00 . B B . 112 LEU HD21 1 1 
       13 27772 2 1 55 LEU HD22 H  -5.966   3.893  -9.335 1.00 . B B . 112 LEU HD22 1 1 
       13 27773 2 1 55 LEU HD23 H  -7.547   3.901  -8.560 1.00 . B B . 112 LEU HD23 1 1 
       13 27774 2 1 55 LEU HG   H  -5.756   4.100  -6.897 1.00 . B B . 112 LEU HG   1 1 
       13 27775 2 1 55 LEU N    N  -7.940   4.242  -5.125 1.00 . B B . 112 LEU N    1 1 
       13 27776 2 1 55 LEU O    O -10.203   1.728  -5.757 1.00 . B B . 112 LEU O    1 1 
       13 27777 2 1 56 VAL C    C -10.970   1.261  -2.916 1.00 . B B . 113 VAL C    1 1 
       13 27778 2 1 56 VAL CA   C  -9.550   0.716  -3.161 1.00 . B B . 113 VAL CA   1 1 
       13 27779 2 1 56 VAL CB   C  -8.869   0.385  -1.765 1.00 . B B . 113 VAL CB   1 1 
       13 27780 2 1 56 VAL CG1  C  -9.668  -0.693  -0.996 1.00 . B B . 113 VAL CG1  1 1 
       13 27781 2 1 56 VAL CG2  C  -7.398  -0.059  -1.912 1.00 . B B . 113 VAL CG2  1 1 
       13 27782 2 1 56 VAL H    H  -7.950   2.050  -3.602 1.00 . B B . 113 VAL H    1 1 
       13 27783 2 1 56 VAL HA   H  -9.626  -0.210  -3.732 1.00 . B B . 113 VAL HA   1 1 
       13 27784 2 1 56 VAL HB   H  -8.877   1.294  -1.168 1.00 . B B . 113 VAL HB   1 1 
       13 27785 2 1 56 VAL HG11 H  -9.702  -1.607  -1.576 1.00 . B B . 113 VAL HG11 1 1 
       13 27786 2 1 56 VAL HG12 H -10.674  -0.343  -0.819 1.00 . B B . 113 VAL HG12 1 1 
       13 27787 2 1 56 VAL HG13 H  -9.189  -0.894  -0.045 1.00 . B B . 113 VAL HG13 1 1 
       13 27788 2 1 56 VAL HG21 H  -6.960  -0.226  -0.933 1.00 . B B . 113 VAL HG21 1 1 
       13 27789 2 1 56 VAL HG22 H  -6.834   0.708  -2.426 1.00 . B B . 113 VAL HG22 1 1 
       13 27790 2 1 56 VAL HG23 H  -7.347  -0.976  -2.484 1.00 . B B . 113 VAL HG23 1 1 
       13 27791 2 1 56 VAL N    N  -8.770   1.673  -3.977 1.00 . B B . 113 VAL N    1 1 
       13 27792 2 1 56 VAL O    O -11.950   0.538  -3.091 1.00 . B B . 113 VAL O    1 1 
       13 27793 2 1 57 ARG C    C -13.305   3.245  -3.417 1.00 . B B . 114 ARG C    1 1 
       13 27794 2 1 57 ARG CA   C -12.316   3.242  -2.237 1.00 . B B . 114 ARG CA   1 1 
       13 27795 2 1 57 ARG CB   C -12.060   4.692  -1.747 1.00 . B B . 114 ARG CB   1 1 
       13 27796 2 1 57 ARG CD   C -14.115   4.770  -0.186 1.00 . B B . 114 ARG CD   1 1 
       13 27797 2 1 57 ARG CG   C -13.332   5.468  -1.324 1.00 . B B . 114 ARG CG   1 1 
       13 27798 2 1 57 ARG CZ   C -16.573   4.867  -0.627 1.00 . B B . 114 ARG CZ   1 1 
       13 27799 2 1 57 ARG H    H -10.217   3.094  -2.558 1.00 . B B . 114 ARG H    1 1 
       13 27800 2 1 57 ARG HA   H -12.762   2.680  -1.420 1.00 . B B . 114 ARG HA   1 1 
       13 27801 2 1 57 ARG HB2  H -11.382   4.659  -0.897 1.00 . B B . 114 ARG HB2  1 1 
       13 27802 2 1 57 ARG HB3  H -11.574   5.246  -2.545 1.00 . B B . 114 ARG HB3  1 1 
       13 27803 2 1 57 ARG HD2  H -14.199   3.711  -0.402 1.00 . B B . 114 ARG HD2  1 1 
       13 27804 2 1 57 ARG HD3  H -13.576   4.897   0.744 1.00 . B B . 114 ARG HD3  1 1 
       13 27805 2 1 57 ARG HE   H -15.562   6.081   0.609 1.00 . B B . 114 ARG HE   1 1 
       13 27806 2 1 57 ARG HG2  H -13.042   6.456  -0.987 1.00 . B B . 114 ARG HG2  1 1 
       13 27807 2 1 57 ARG HG3  H -13.980   5.567  -2.187 1.00 . B B . 114 ARG HG3  1 1 
       13 27808 2 1 57 ARG HH11 H -15.658   3.384  -1.666 1.00 . B B . 114 ARG HH11 1 1 
       13 27809 2 1 57 ARG HH12 H -17.366   3.524  -1.918 1.00 . B B . 114 ARG HH12 1 1 
       13 27810 2 1 57 ARG HH21 H -17.796   6.202   0.272 1.00 . B B . 114 ARG HH21 1 1 
       13 27811 2 1 57 ARG HH22 H -18.576   5.108  -0.824 1.00 . B B . 114 ARG HH22 1 1 
       13 27812 2 1 57 ARG N    N -11.049   2.567  -2.577 1.00 . B B . 114 ARG N    1 1 
       13 27813 2 1 57 ARG NE   N -15.466   5.324  -0.017 1.00 . B B . 114 ARG NE   1 1 
       13 27814 2 1 57 ARG NH1  N -16.526   3.844  -1.475 1.00 . B B . 114 ARG NH1  1 1 
       13 27815 2 1 57 ARG NH2  N -17.738   5.439  -0.375 1.00 . B B . 114 ARG NH2  1 1 
       13 27816 2 1 57 ARG O    O -14.476   2.885  -3.241 1.00 . B B . 114 ARG O    1 1 
       13 27817 2 1 58 GLU C    C -14.082   2.308  -6.277 1.00 . B B . 115 GLU C    1 1 
       13 27818 2 1 58 GLU CA   C -13.689   3.714  -5.808 1.00 . B B . 115 GLU CA   1 1 
       13 27819 2 1 58 GLU CB   C -13.005   4.502  -6.946 1.00 . B B . 115 GLU CB   1 1 
       13 27820 2 1 58 GLU CD   C -13.836   6.755  -6.008 1.00 . B B . 115 GLU CD   1 1 
       13 27821 2 1 58 GLU CG   C -12.658   5.964  -6.601 1.00 . B B . 115 GLU CG   1 1 
       13 27822 2 1 58 GLU H    H -11.892   3.908  -4.680 1.00 . B B . 115 GLU H    1 1 
       13 27823 2 1 58 GLU HA   H -14.598   4.241  -5.518 1.00 . B B . 115 GLU HA   1 1 
       13 27824 2 1 58 GLU HB2  H -12.087   3.992  -7.210 1.00 . B B . 115 GLU HB2  1 1 
       13 27825 2 1 58 GLU HB3  H -13.658   4.505  -7.812 1.00 . B B . 115 GLU HB3  1 1 
       13 27826 2 1 58 GLU HG2  H -11.839   5.964  -5.892 1.00 . B B . 115 GLU HG2  1 1 
       13 27827 2 1 58 GLU HG3  H -12.329   6.461  -7.510 1.00 . B B . 115 GLU HG3  1 1 
       13 27828 2 1 58 GLU N    N -12.833   3.648  -4.609 1.00 . B B . 115 GLU N    1 1 
       13 27829 2 1 58 GLU O    O -15.169   2.114  -6.839 1.00 . B B . 115 GLU O    1 1 
       13 27830 2 1 58 GLU OE1  O -14.727   7.174  -6.774 1.00 . B B . 115 GLU OE1  1 1 
       13 27831 2 1 58 GLU OE2  O -13.885   6.950  -4.775 1.00 . B B . 115 GLU OE2  1 1 
       13 27832 2 1 59 CYS C    C -14.485  -0.688  -5.358 1.00 . B B . 116 CYS C    1 1 
       13 27833 2 1 59 CYS CA   C -13.468  -0.079  -6.345 1.00 . B B . 116 CYS CA   1 1 
       13 27834 2 1 59 CYS CB   C -12.171  -0.893  -6.377 1.00 . B B . 116 CYS CB   1 1 
       13 27835 2 1 59 CYS H    H -12.341   1.551  -5.595 1.00 . B B . 116 CYS H    1 1 
       13 27836 2 1 59 CYS HA   H -13.902  -0.095  -7.348 1.00 . B B . 116 CYS HA   1 1 
       13 27837 2 1 59 CYS HB2  H -11.685  -0.830  -5.412 1.00 . B B . 116 CYS HB2  1 1 
       13 27838 2 1 59 CYS HB3  H -12.397  -1.931  -6.591 1.00 . B B . 116 CYS HB3  1 1 
       13 27839 2 1 59 CYS HG   H -11.003   0.987  -7.625 1.00 . B B . 116 CYS HG   1 1 
       13 27840 2 1 59 CYS N    N -13.198   1.325  -6.019 1.00 . B B . 116 CYS N    1 1 
       13 27841 2 1 59 CYS O    O -15.248  -1.552  -5.768 1.00 . B B . 116 CYS O    1 1 
       13 27842 2 1 59 CYS SG   S -10.975  -0.336  -7.610 1.00 . B B . 116 CYS SG   1 1 
       13 27843 2 1 60 LEU C    C -16.960  -0.580  -3.588 1.00 . B B . 117 LEU C    1 1 
       13 27844 2 1 60 LEU CA   C -15.517  -0.652  -3.045 1.00 . B B . 117 LEU CA   1 1 
       13 27845 2 1 60 LEU CB   C -15.464   0.181  -1.717 1.00 . B B . 117 LEU CB   1 1 
       13 27846 2 1 60 LEU CD1  C -14.310   1.007   0.390 1.00 . B B . 117 LEU CD1  1 1 
       13 27847 2 1 60 LEU CD2  C -13.699  -1.270  -0.489 1.00 . B B . 117 LEU CD2  1 1 
       13 27848 2 1 60 LEU CG   C -14.149   0.152  -0.872 1.00 . B B . 117 LEU CG   1 1 
       13 27849 2 1 60 LEU H    H -13.863   0.491  -3.821 1.00 . B B . 117 LEU H    1 1 
       13 27850 2 1 60 LEU HA   H -15.284  -1.685  -2.819 1.00 . B B . 117 LEU HA   1 1 
       13 27851 2 1 60 LEU HB2  H -15.665   1.220  -1.968 1.00 . B B . 117 LEU HB2  1 1 
       13 27852 2 1 60 LEU HB3  H -16.272  -0.162  -1.073 1.00 . B B . 117 LEU HB3  1 1 
       13 27853 2 1 60 LEU HD11 H -15.112   0.610   1.005 1.00 . B B . 117 LEU HD11 1 1 
       13 27854 2 1 60 LEU HD12 H -14.547   2.026   0.111 1.00 . B B . 117 LEU HD12 1 1 
       13 27855 2 1 60 LEU HD13 H -13.390   1.000   0.952 1.00 . B B . 117 LEU HD13 1 1 
       13 27856 2 1 60 LEU HD21 H -12.763  -1.223   0.055 1.00 . B B . 117 LEU HD21 1 1 
       13 27857 2 1 60 LEU HD22 H -13.555  -1.860  -1.383 1.00 . B B . 117 LEU HD22 1 1 
       13 27858 2 1 60 LEU HD23 H -14.449  -1.745   0.131 1.00 . B B . 117 LEU HD23 1 1 
       13 27859 2 1 60 LEU HG   H -13.353   0.596  -1.462 1.00 . B B . 117 LEU HG   1 1 
       13 27860 2 1 60 LEU N    N -14.522  -0.190  -4.075 1.00 . B B . 117 LEU N    1 1 
       13 27861 2 1 60 LEU O    O -17.812  -1.400  -3.227 1.00 . B B . 117 LEU O    1 1 
       13 27862 2 1 61 ALA C    C -18.975  -0.585  -5.895 1.00 . B B . 118 ALA C    1 1 
       13 27863 2 1 61 ALA CA   C -18.491   0.658  -5.114 1.00 . B B . 118 ALA CA   1 1 
       13 27864 2 1 61 ALA CB   C -18.391   1.888  -6.031 1.00 . B B . 118 ALA CB   1 1 
       13 27865 2 1 61 ALA H    H -16.453   1.022  -4.677 1.00 . B B . 118 ALA H    1 1 
       13 27866 2 1 61 ALA HA   H -19.208   0.884  -4.334 1.00 . B B . 118 ALA HA   1 1 
       13 27867 2 1 61 ALA HB1  H -19.364   2.122  -6.445 1.00 . B B . 118 ALA HB1  1 1 
       13 27868 2 1 61 ALA HB2  H -17.693   1.688  -6.838 1.00 . B B . 118 ALA HB2  1 1 
       13 27869 2 1 61 ALA HB3  H -18.034   2.738  -5.462 1.00 . B B . 118 ALA HB3  1 1 
       13 27870 2 1 61 ALA N    N -17.197   0.419  -4.460 1.00 . B B . 118 ALA N    1 1 
       13 27871 2 1 61 ALA O    O -20.063  -1.114  -5.627 1.00 . B B . 118 ALA O    1 1 
       13 27872 2 1 62 GLU C    C -18.248  -3.565  -6.980 1.00 . B B . 119 GLU C    1 1 
       13 27873 2 1 62 GLU CA   C -18.524  -2.222  -7.690 1.00 . B B . 119 GLU CA   1 1 
       13 27874 2 1 62 GLU CB   C -17.767  -2.126  -9.048 1.00 . B B . 119 GLU CB   1 1 
       13 27875 2 1 62 GLU CD   C -15.789  -3.785  -9.401 1.00 . B B . 119 GLU CD   1 1 
       13 27876 2 1 62 GLU CG   C -16.227  -2.351  -9.009 1.00 . B B . 119 GLU CG   1 1 
       13 27877 2 1 62 GLU H    H -17.288  -0.642  -7.008 1.00 . B B . 119 GLU H    1 1 
       13 27878 2 1 62 GLU HA   H -19.597  -2.162  -7.886 1.00 . B B . 119 GLU HA   1 1 
       13 27879 2 1 62 GLU HB2  H -18.199  -2.845  -9.732 1.00 . B B . 119 GLU HB2  1 1 
       13 27880 2 1 62 GLU HB3  H -17.951  -1.134  -9.452 1.00 . B B . 119 GLU HB3  1 1 
       13 27881 2 1 62 GLU HG2  H -15.757  -1.650  -9.693 1.00 . B B . 119 GLU HG2  1 1 
       13 27882 2 1 62 GLU HG3  H -15.867  -2.139  -8.007 1.00 . B B . 119 GLU HG3  1 1 
       13 27883 2 1 62 GLU N    N -18.156  -1.069  -6.844 1.00 . B B . 119 GLU N    1 1 
       13 27884 2 1 62 GLU O    O -18.912  -4.572  -7.266 1.00 . B B . 119 GLU O    1 1 
       13 27885 2 1 62 GLU OE1  O -15.832  -4.112 -10.611 1.00 . B B . 119 GLU OE1  1 1 
       13 27886 2 1 62 GLU OE2  O -15.411  -4.583  -8.516 1.00 . B B . 119 GLU OE2  1 1 
       13 27887 2 1 63 THR C    C -17.856  -5.212  -4.303 1.00 . B B . 120 THR C    1 1 
       13 27888 2 1 63 THR CA   C -16.806  -4.764  -5.339 1.00 . B B . 120 THR CA   1 1 
       13 27889 2 1 63 THR CB   C -15.409  -4.531  -4.660 1.00 . B B . 120 THR CB   1 1 
       13 27890 2 1 63 THR CG2  C -14.885  -5.770  -3.899 1.00 . B B . 120 THR CG2  1 1 
       13 27891 2 1 63 THR H    H -16.807  -2.718  -5.873 1.00 . B B . 120 THR H    1 1 
       13 27892 2 1 63 THR HA   H -16.685  -5.556  -6.080 1.00 . B B . 120 THR HA   1 1 
       13 27893 2 1 63 THR HB   H -15.503  -3.703  -3.958 1.00 . B B . 120 THR HB   1 1 
       13 27894 2 1 63 THR HG1  H -14.896  -3.747  -6.403 1.00 . B B . 120 THR HG1  1 1 
       13 27895 2 1 63 THR HG21 H -13.913  -5.553  -3.471 1.00 . B B . 120 THR HG21 1 1 
       13 27896 2 1 63 THR HG22 H -14.798  -6.608  -4.576 1.00 . B B . 120 THR HG22 1 1 
       13 27897 2 1 63 THR HG23 H -15.568  -6.027  -3.098 1.00 . B B . 120 THR HG23 1 1 
       13 27898 2 1 63 THR N    N -17.257  -3.561  -6.061 1.00 . B B . 120 THR N    1 1 
       13 27899 2 1 63 THR O    O -18.010  -6.393  -4.060 1.00 . B B . 120 THR O    1 1 
       13 27900 2 1 63 THR OG1  O -14.444  -4.159  -5.656 1.00 . B B . 120 THR OG1  1 1 
       13 27901 2 1 64 GLU C    C -20.767  -5.445  -3.389 1.00 . B B . 121 GLU C    1 1 
       13 27902 2 1 64 GLU CA   C -19.680  -4.541  -2.750 1.00 . B B . 121 GLU CA   1 1 
       13 27903 2 1 64 GLU CB   C -20.300  -3.223  -2.211 1.00 . B B . 121 GLU CB   1 1 
       13 27904 2 1 64 GLU CD   C -21.968  -2.112  -0.591 1.00 . B B . 121 GLU CD   1 1 
       13 27905 2 1 64 GLU CG   C -21.253  -3.409  -1.013 1.00 . B B . 121 GLU CG   1 1 
       13 27906 2 1 64 GLU H    H -18.350  -3.317  -3.902 1.00 . B B . 121 GLU H    1 1 
       13 27907 2 1 64 GLU HA   H -19.232  -5.079  -1.918 1.00 . B B . 121 GLU HA   1 1 
       13 27908 2 1 64 GLU HB2  H -19.495  -2.563  -1.900 1.00 . B B . 121 GLU HB2  1 1 
       13 27909 2 1 64 GLU HB3  H -20.846  -2.734  -3.013 1.00 . B B . 121 GLU HB3  1 1 
       13 27910 2 1 64 GLU HG2  H -22.002  -4.152  -1.277 1.00 . B B . 121 GLU HG2  1 1 
       13 27911 2 1 64 GLU HG3  H -20.676  -3.784  -0.171 1.00 . B B . 121 GLU HG3  1 1 
       13 27912 2 1 64 GLU N    N -18.588  -4.248  -3.716 1.00 . B B . 121 GLU N    1 1 
       13 27913 2 1 64 GLU O    O -21.447  -6.202  -2.692 1.00 . B B . 121 GLU O    1 1 
       13 27914 2 1 64 GLU OE1  O -21.397  -1.326   0.186 1.00 . B B . 121 GLU OE1  1 1 
       13 27915 2 1 64 GLU OE2  O -23.112  -1.873  -1.050 1.00 . B B . 121 GLU OE2  1 1 
       13 27916 2 1 65 ARG C    C -21.377  -7.624  -5.673 1.00 . B B . 122 ARG C    1 1 
       13 27917 2 1 65 ARG CA   C -21.859  -6.162  -5.497 1.00 . B B . 122 ARG CA   1 1 
       13 27918 2 1 65 ARG CB   C -22.075  -5.515  -6.890 1.00 . B B . 122 ARG CB   1 1 
       13 27919 2 1 65 ARG CD   C -22.513  -3.417  -8.290 1.00 . B B . 122 ARG CD   1 1 
       13 27920 2 1 65 ARG CG   C -22.392  -3.997  -6.873 1.00 . B B . 122 ARG CG   1 1 
       13 27921 2 1 65 ARG CZ   C -21.174  -3.385 -10.399 1.00 . B B . 122 ARG CZ   1 1 
       13 27922 2 1 65 ARG H    H -20.293  -4.768  -5.211 1.00 . B B . 122 ARG H    1 1 
       13 27923 2 1 65 ARG HA   H -22.802  -6.159  -4.959 1.00 . B B . 122 ARG HA   1 1 
       13 27924 2 1 65 ARG HB2  H -21.173  -5.659  -7.479 1.00 . B B . 122 ARG HB2  1 1 
       13 27925 2 1 65 ARG HB3  H -22.893  -6.027  -7.389 1.00 . B B . 122 ARG HB3  1 1 
       13 27926 2 1 65 ARG HD2  H -23.389  -3.840  -8.774 1.00 . B B . 122 ARG HD2  1 1 
       13 27927 2 1 65 ARG HD3  H -22.629  -2.340  -8.224 1.00 . B B . 122 ARG HD3  1 1 
       13 27928 2 1 65 ARG HE   H -20.599  -4.200  -8.654 1.00 . B B . 122 ARG HE   1 1 
       13 27929 2 1 65 ARG HG2  H -23.329  -3.837  -6.348 1.00 . B B . 122 ARG HG2  1 1 
       13 27930 2 1 65 ARG HG3  H -21.600  -3.475  -6.347 1.00 . B B . 122 ARG HG3  1 1 
       13 27931 2 1 65 ARG HH11 H -22.962  -2.441 -10.637 1.00 . B B . 122 ARG HH11 1 1 
       13 27932 2 1 65 ARG HH12 H -21.949  -2.481 -12.044 1.00 . B B . 122 ARG HH12 1 1 
       13 27933 2 1 65 ARG HH21 H -19.345  -4.226 -10.528 1.00 . B B . 122 ARG HH21 1 1 
       13 27934 2 1 65 ARG HH22 H -19.926  -3.480 -11.979 1.00 . B B . 122 ARG HH22 1 1 
       13 27935 2 1 65 ARG N    N -20.887  -5.374  -4.727 1.00 . B B . 122 ARG N    1 1 
       13 27936 2 1 65 ARG NE   N -21.331  -3.715  -9.105 1.00 . B B . 122 ARG NE   1 1 
       13 27937 2 1 65 ARG NH1  N -22.106  -2.723 -11.082 1.00 . B B . 122 ARG NH1  1 1 
       13 27938 2 1 65 ARG NH2  N -20.059  -3.714 -11.011 1.00 . B B . 122 ARG NH2  1 1 
       13 27939 2 1 65 ARG O    O -22.102  -8.570  -5.363 1.00 . B B . 122 ARG O    1 1 
       13 27940 2 1 66 ASN C    C -19.023  -9.894  -5.361 1.00 . B B . 123 ASN C    1 1 
       13 27941 2 1 66 ASN CA   C -19.595  -9.117  -6.566 1.00 . B B . 123 ASN CA   1 1 
       13 27942 2 1 66 ASN CB   C -18.532  -8.957  -7.704 1.00 . B B . 123 ASN CB   1 1 
       13 27943 2 1 66 ASN CG   C -17.354  -8.007  -7.393 1.00 . B B . 123 ASN CG   1 1 
       13 27944 2 1 66 ASN H    H -19.570  -7.001  -6.296 1.00 . B B . 123 ASN H    1 1 
       13 27945 2 1 66 ASN HA   H -20.427  -9.702  -6.964 1.00 . B B . 123 ASN HA   1 1 
       13 27946 2 1 66 ASN HB2  H -18.118  -9.928  -7.932 1.00 . B B . 123 ASN HB2  1 1 
       13 27947 2 1 66 ASN HB3  H -19.040  -8.587  -8.587 1.00 . B B . 123 ASN HB3  1 1 
       13 27948 2 1 66 ASN HD21 H -17.071  -7.605  -9.334 1.00 . B B . 123 ASN HD21 1 1 
       13 27949 2 1 66 ASN HD22 H -15.987  -6.822  -8.236 1.00 . B B . 123 ASN HD22 1 1 
       13 27950 2 1 66 ASN N    N -20.139  -7.791  -6.179 1.00 . B B . 123 ASN N    1 1 
       13 27951 2 1 66 ASN ND2  N -16.746  -7.417  -8.426 1.00 . B B . 123 ASN ND2  1 1 
       13 27952 2 1 66 ASN O    O -19.021 -11.129  -5.356 1.00 . B B . 123 ASN O    1 1 
       13 27953 2 1 66 ASN OD1  O -16.968  -7.823  -6.248 1.00 . B B . 123 ASN OD1  1 1 
       13 27954 2 1 67 ALA C    C -19.091 -10.093  -2.115 1.00 . B B . 124 ALA C    1 1 
       13 27955 2 1 67 ALA CA   C -17.979  -9.746  -3.119 1.00 . B B . 124 ALA CA   1 1 
       13 27956 2 1 67 ALA CB   C -16.930  -8.800  -2.508 1.00 . B B . 124 ALA CB   1 1 
       13 27957 2 1 67 ALA H    H -18.634  -8.190  -4.408 1.00 . B B . 124 ALA H    1 1 
       13 27958 2 1 67 ALA HA   H -17.464 -10.669  -3.402 1.00 . B B . 124 ALA HA   1 1 
       13 27959 2 1 67 ALA HB1  H -16.469  -9.268  -1.649 1.00 . B B . 124 ALA HB1  1 1 
       13 27960 2 1 67 ALA HB2  H -17.408  -7.877  -2.201 1.00 . B B . 124 ALA HB2  1 1 
       13 27961 2 1 67 ALA HB3  H -16.167  -8.575  -3.242 1.00 . B B . 124 ALA HB3  1 1 
       13 27962 2 1 67 ALA N    N -18.565  -9.159  -4.341 1.00 . B B . 124 ALA N    1 1 
       13 27963 2 1 67 ALA O    O -19.408  -9.313  -1.211 1.00 . B B . 124 ALA O    1 1 
       13 27964 2 1 68 ARG C    C -20.705 -13.331  -1.402 1.00 . B B . 125 ARG C    1 1 
       13 27965 2 1 68 ARG CA   C -20.827 -11.785  -1.530 1.00 . B B . 125 ARG CA   1 1 
       13 27966 2 1 68 ARG CB   C -22.162 -11.355  -2.220 1.00 . B B . 125 ARG CB   1 1 
       13 27967 2 1 68 ARG CD   C -23.585 -11.325  -4.367 1.00 . B B . 125 ARG CD   1 1 
       13 27968 2 1 68 ARG CG   C -22.239 -11.690  -3.729 1.00 . B B . 125 ARG CG   1 1 
       13 27969 2 1 68 ARG CZ   C -24.768 -11.885  -6.495 1.00 . B B . 125 ARG CZ   1 1 
       13 27970 2 1 68 ARG H    H -19.331 -11.851  -3.030 1.00 . B B . 125 ARG H    1 1 
       13 27971 2 1 68 ARG HA   H -20.785 -11.342  -0.528 1.00 . B B . 125 ARG HA   1 1 
       13 27972 2 1 68 ARG HB2  H -22.992 -11.842  -1.716 1.00 . B B . 125 ARG HB2  1 1 
       13 27973 2 1 68 ARG HB3  H -22.278 -10.283  -2.106 1.00 . B B . 125 ARG HB3  1 1 
       13 27974 2 1 68 ARG HD2  H -24.377 -11.836  -3.836 1.00 . B B . 125 ARG HD2  1 1 
       13 27975 2 1 68 ARG HD3  H -23.733 -10.254  -4.287 1.00 . B B . 125 ARG HD3  1 1 
       13 27976 2 1 68 ARG HE   H -22.778 -11.820  -6.251 1.00 . B B . 125 ARG HE   1 1 
       13 27977 2 1 68 ARG HG2  H -21.456 -11.149  -4.248 1.00 . B B . 125 ARG HG2  1 1 
       13 27978 2 1 68 ARG HG3  H -22.071 -12.755  -3.857 1.00 . B B . 125 ARG HG3  1 1 
       13 27979 2 1 68 ARG HH11 H -26.041 -11.495  -4.963 1.00 . B B . 125 ARG HH11 1 1 
       13 27980 2 1 68 ARG HH12 H -26.798 -11.890  -6.471 1.00 . B B . 125 ARG HH12 1 1 
       13 27981 2 1 68 ARG HH21 H -23.804 -12.329  -8.216 1.00 . B B . 125 ARG HH21 1 1 
       13 27982 2 1 68 ARG HH22 H -25.536 -12.360  -8.306 1.00 . B B . 125 ARG HH22 1 1 
       13 27983 2 1 68 ARG N    N -19.685 -11.278  -2.315 1.00 . B B . 125 ARG N    1 1 
       13 27984 2 1 68 ARG NE   N -23.643 -11.700  -5.789 1.00 . B B . 125 ARG NE   1 1 
       13 27985 2 1 68 ARG NH1  N -25.963 -11.745  -5.930 1.00 . B B . 125 ARG NH1  1 1 
       13 27986 2 1 68 ARG NH2  N -24.696 -12.221  -7.772 1.00 . B B . 125 ARG NH2  1 1 
       13 27987 2 1 68 ARG O    O -20.724 -14.051  -2.408 1.00 . B B . 125 ARG O    1 1 
       13 27988 2 1 69 THR C    C -20.569 -15.473   1.672 1.00 . B B . 126 THR C    1 1 
       13 27989 2 1 69 THR CA   C -20.344 -15.245   0.152 1.00 . B B . 126 THR CA   1 1 
       13 27990 2 1 69 THR CB   C -18.936 -15.801  -0.327 1.00 . B B . 126 THR CB   1 1 
       13 27991 2 1 69 THR CG2  C -17.728 -14.939   0.107 1.00 . B B . 126 THR CG2  1 1 
       13 27992 2 1 69 THR H    H -20.564 -13.198   0.597 1.00 . B B . 126 THR H    1 1 
       13 27993 2 1 69 THR HA   H -21.114 -15.794  -0.402 1.00 . B B . 126 THR HA   1 1 
       13 27994 2 1 69 THR HB   H -18.954 -15.825  -1.412 1.00 . B B . 126 THR HB   1 1 
       13 27995 2 1 69 THR HG1  H -18.689 -17.152   1.092 1.00 . B B . 126 THR HG1  1 1 
       13 27996 2 1 69 THR HG21 H -17.672 -14.904   1.189 1.00 . B B . 126 THR HG21 1 1 
       13 27997 2 1 69 THR HG22 H -17.836 -13.934  -0.281 1.00 . B B . 126 THR HG22 1 1 
       13 27998 2 1 69 THR HG23 H -16.813 -15.371  -0.281 1.00 . B B . 126 THR HG23 1 1 
       13 27999 2 1 69 THR N    N -20.535 -13.819  -0.158 1.00 . B B . 126 THR N    1 1 
       13 28000 2 1 69 THR O    O -19.814 -14.915   2.488 1.00 . B B . 126 THR O    1 1 
       13 28001 2 1 69 THR OXT  O -21.520 -16.185   2.048 1.00 . B B . 126 THR OXT  1 1 
       13 28002 2 1 69 THR OG1  O -18.745 -17.148   0.128 1.00 . B B . 126 THR OG1  1 1 
       14 28003 1 1  1 SER C    C -47.280  -0.198  -1.277 1.00 . A A .  58 SER C    1 1 
       14 28004 1 1  1 SER CA   C -46.561   0.092  -2.605 1.00 . A A .  58 SER CA   1 1 
       14 28005 1 1  1 SER CB   C -45.988   1.529  -2.624 1.00 . A A .  58 SER CB   1 1 
       14 28006 1 1  1 SER H1   H -47.026   0.120  -4.620 1.00 . A A .  58 SER H1   1 1 
       14 28007 1 1  1 SER H2   H -48.299   0.585  -3.609 1.00 . A A .  58 SER H2   1 1 
       14 28008 1 1  1 SER H3   H -47.876  -1.042  -3.733 1.00 . A A .  58 SER H3   1 1 
       14 28009 1 1  1 SER HA   H -45.752  -0.620  -2.744 1.00 . A A .  58 SER HA   1 1 
       14 28010 1 1  1 SER HB2  H -46.795   2.241  -2.505 1.00 . A A .  58 SER HB2  1 1 
       14 28011 1 1  1 SER HB3  H -45.280   1.651  -1.815 1.00 . A A .  58 SER HB3  1 1 
       14 28012 1 1  1 SER HG   H -44.385   1.560  -3.774 1.00 . A A .  58 SER HG   1 1 
       14 28013 1 1  1 SER N    N -47.503  -0.075  -3.719 1.00 . A A .  58 SER N    1 1 
       14 28014 1 1  1 SER O    O -48.203   0.526  -0.892 1.00 . A A .  58 SER O    1 1 
       14 28015 1 1  1 SER OG   O -45.323   1.801  -3.855 1.00 . A A .  58 SER OG   1 1 
       14 28016 1 1  2 HIS C    C -46.198  -1.940   1.656 1.00 . A A .  59 HIS C    1 1 
       14 28017 1 1  2 HIS CA   C -47.393  -1.714   0.708 1.00 . A A .  59 HIS CA   1 1 
       14 28018 1 1  2 HIS CB   C -48.252  -3.004   0.579 1.00 . A A .  59 HIS CB   1 1 
       14 28019 1 1  2 HIS CD2  C -49.720  -3.182  -1.572 1.00 . A A .  59 HIS CD2  1 1 
       14 28020 1 1  2 HIS CE1  C -51.563  -2.328  -0.770 1.00 . A A .  59 HIS CE1  1 1 
       14 28021 1 1  2 HIS CG   C -49.487  -2.861  -0.278 1.00 . A A .  59 HIS CG   1 1 
       14 28022 1 1  2 HIS H    H -46.161  -1.840  -1.016 1.00 . A A .  59 HIS H    1 1 
       14 28023 1 1  2 HIS HA   H -48.008  -0.911   1.117 1.00 . A A .  59 HIS HA   1 1 
       14 28024 1 1  2 HIS HB2  H -47.648  -3.798   0.154 1.00 . A A .  59 HIS HB2  1 1 
       14 28025 1 1  2 HIS HB3  H -48.577  -3.312   1.566 1.00 . A A .  59 HIS HB3  1 1 
       14 28026 1 1  2 HIS HD1  H -50.823  -1.979   1.100 1.00 . A A .  59 HIS HD1  1 1 
       14 28027 1 1  2 HIS HD2  H -49.016  -3.632  -2.259 1.00 . A A .  59 HIS HD2  1 1 
       14 28028 1 1  2 HIS HE1  H -52.579  -1.971  -0.686 1.00 . A A .  59 HIS HE1  1 1 
       14 28029 1 1  2 HIS HE2  H -51.417  -2.832  -2.740 1.00 . A A .  59 HIS HE2  1 1 
       14 28030 1 1  2 HIS N    N -46.872  -1.291  -0.612 1.00 . A A .  59 HIS N    1 1 
       14 28031 1 1  2 HIS ND1  N -50.666  -2.317   0.191 1.00 . A A .  59 HIS ND1  1 1 
       14 28032 1 1  2 HIS NE2  N -51.015  -2.842  -1.848 1.00 . A A .  59 HIS NE2  1 1 
       14 28033 1 1  2 HIS O    O -45.040  -1.684   1.268 1.00 . A A .  59 HIS O    1 1 
       14 28034 1 1  3 MET C    C -44.446  -3.750   3.465 1.00 . A A .  60 MET C    1 1 
       14 28035 1 1  3 MET CA   C -45.444  -2.669   3.925 1.00 . A A .  60 MET CA   1 1 
       14 28036 1 1  3 MET CB   C -46.107  -3.088   5.281 1.00 . A A .  60 MET CB   1 1 
       14 28037 1 1  3 MET CE   C -46.688  -7.276   5.066 1.00 . A A .  60 MET CE   1 1 
       14 28038 1 1  3 MET CG   C -46.795  -4.473   5.292 1.00 . A A .  60 MET CG   1 1 
       14 28039 1 1  3 MET H    H -47.414  -2.632   3.115 1.00 . A A .  60 MET H    1 1 
       14 28040 1 1  3 MET HA   H -44.900  -1.737   4.072 1.00 . A A .  60 MET HA   1 1 
       14 28041 1 1  3 MET HB2  H -45.347  -3.094   6.054 1.00 . A A .  60 MET HB2  1 1 
       14 28042 1 1  3 MET HB3  H -46.847  -2.338   5.542 1.00 . A A .  60 MET HB3  1 1 
       14 28043 1 1  3 MET HE1  H -46.090  -8.177   5.055 1.00 . A A .  60 MET HE1  1 1 
       14 28044 1 1  3 MET HE2  H -47.206  -7.178   4.124 1.00 . A A .  60 MET HE2  1 1 
       14 28045 1 1  3 MET HE3  H -47.407  -7.335   5.869 1.00 . A A .  60 MET HE3  1 1 
       14 28046 1 1  3 MET HG2  H -47.424  -4.545   6.172 1.00 . A A .  60 MET HG2  1 1 
       14 28047 1 1  3 MET HG3  H -47.415  -4.562   4.408 1.00 . A A .  60 MET HG3  1 1 
       14 28048 1 1  3 MET N    N -46.480  -2.422   2.892 1.00 . A A .  60 MET N    1 1 
       14 28049 1 1  3 MET O    O -44.761  -4.576   2.595 1.00 . A A .  60 MET O    1 1 
       14 28050 1 1  3 MET SD   S -45.622  -5.857   5.318 1.00 . A A .  60 MET SD   1 1 
       14 28051 1 1  4 ALA C    C -41.176  -4.695   4.933 1.00 . A A .  61 ALA C    1 1 
       14 28052 1 1  4 ALA CA   C -42.209  -4.728   3.803 1.00 . A A .  61 ALA CA   1 1 
       14 28053 1 1  4 ALA CB   C -41.536  -4.461   2.442 1.00 . A A .  61 ALA CB   1 1 
       14 28054 1 1  4 ALA H    H -43.077  -3.036   4.731 1.00 . A A .  61 ALA H    1 1 
       14 28055 1 1  4 ALA HA   H -42.675  -5.715   3.772 1.00 . A A .  61 ALA HA   1 1 
       14 28056 1 1  4 ALA HB1  H -40.788  -5.221   2.243 1.00 . A A .  61 ALA HB1  1 1 
       14 28057 1 1  4 ALA HB2  H -41.059  -3.487   2.447 1.00 . A A .  61 ALA HB2  1 1 
       14 28058 1 1  4 ALA HB3  H -42.280  -4.485   1.659 1.00 . A A .  61 ALA HB3  1 1 
       14 28059 1 1  4 ALA N    N -43.257  -3.738   4.070 1.00 . A A .  61 ALA N    1 1 
       14 28060 1 1  4 ALA O    O -40.635  -3.625   5.247 1.00 . A A .  61 ALA O    1 1 
       14 28061 1 1  5 MET C    C -38.485  -6.019   5.908 1.00 . A A .  62 MET C    1 1 
       14 28062 1 1  5 MET CA   C -39.874  -6.037   6.567 1.00 . A A .  62 MET CA   1 1 
       14 28063 1 1  5 MET CB   C -40.100  -7.358   7.362 1.00 . A A .  62 MET CB   1 1 
       14 28064 1 1  5 MET CE   C -40.229  -9.104  10.066 1.00 . A A .  62 MET CE   1 1 
       14 28065 1 1  5 MET CG   C -41.393  -7.378   8.199 1.00 . A A .  62 MET CG   1 1 
       14 28066 1 1  5 MET H    H -41.478  -6.644   5.306 1.00 . A A .  62 MET H    1 1 
       14 28067 1 1  5 MET HA   H -39.936  -5.196   7.257 1.00 . A A .  62 MET HA   1 1 
       14 28068 1 1  5 MET HB2  H -40.136  -8.190   6.665 1.00 . A A .  62 MET HB2  1 1 
       14 28069 1 1  5 MET HB3  H -39.261  -7.513   8.034 1.00 . A A .  62 MET HB3  1 1 
       14 28070 1 1  5 MET HE1  H -39.352  -9.181   9.441 1.00 . A A .  62 MET HE1  1 1 
       14 28071 1 1  5 MET HE2  H -40.318  -9.993  10.669 1.00 . A A .  62 MET HE2  1 1 
       14 28072 1 1  5 MET HE3  H -40.143  -8.237  10.709 1.00 . A A .  62 MET HE3  1 1 
       14 28073 1 1  5 MET HG2  H -41.335  -6.601   8.947 1.00 . A A .  62 MET HG2  1 1 
       14 28074 1 1  5 MET HG3  H -42.236  -7.178   7.549 1.00 . A A .  62 MET HG3  1 1 
       14 28075 1 1  5 MET N    N -40.929  -5.865   5.547 1.00 . A A .  62 MET N    1 1 
       14 28076 1 1  5 MET O    O -37.533  -5.503   6.503 1.00 . A A .  62 MET O    1 1 
       14 28077 1 1  5 MET SD   S -41.684  -8.950   9.040 1.00 . A A .  62 MET SD   1 1 
       14 28078 1 1  6 LYS C    C -35.905  -6.881   4.562 1.00 . A A .  63 LYS C    1 1 
       14 28079 1 1  6 LYS CA   C -37.229  -6.633   3.773 1.00 . A A .  63 LYS CA   1 1 
       14 28080 1 1  6 LYS CB   C -37.148  -5.400   2.801 1.00 . A A .  63 LYS CB   1 1 
       14 28081 1 1  6 LYS CD   C -37.054  -2.831   2.465 1.00 . A A .  63 LYS CD   1 1 
       14 28082 1 1  6 LYS CE   C -38.248  -2.759   1.491 1.00 . A A .  63 LYS CE   1 1 
       14 28083 1 1  6 LYS CG   C -37.150  -3.999   3.471 1.00 . A A .  63 LYS CG   1 1 
       14 28084 1 1  6 LYS H    H -39.257  -6.946   4.303 1.00 . A A .  63 LYS H    1 1 
       14 28085 1 1  6 LYS HA   H -37.386  -7.514   3.151 1.00 . A A .  63 LYS HA   1 1 
       14 28086 1 1  6 LYS HB2  H -36.243  -5.487   2.211 1.00 . A A .  63 LYS HB2  1 1 
       14 28087 1 1  6 LYS HB3  H -37.995  -5.449   2.125 1.00 . A A .  63 LYS HB3  1 1 
       14 28088 1 1  6 LYS HD2  H -37.012  -1.899   3.017 1.00 . A A .  63 LYS HD2  1 1 
       14 28089 1 1  6 LYS HD3  H -36.138  -2.938   1.891 1.00 . A A .  63 LYS HD3  1 1 
       14 28090 1 1  6 LYS HE2  H -38.217  -3.614   0.825 1.00 . A A .  63 LYS HE2  1 1 
       14 28091 1 1  6 LYS HE3  H -39.169  -2.783   2.058 1.00 . A A .  63 LYS HE3  1 1 
       14 28092 1 1  6 LYS HG2  H -38.061  -3.885   4.049 1.00 . A A .  63 LYS HG2  1 1 
       14 28093 1 1  6 LYS HG3  H -36.301  -3.948   4.147 1.00 . A A .  63 LYS HG3  1 1 
       14 28094 1 1  6 LYS HZ1  H -39.051  -1.487   0.041 1.00 . A A .  63 LYS HZ1  1 1 
       14 28095 1 1  6 LYS HZ2  H -37.361  -1.473   0.100 1.00 . A A .  63 LYS HZ2  1 1 
       14 28096 1 1  6 LYS HZ3  H -38.257  -0.683   1.295 1.00 . A A .  63 LYS HZ3  1 1 
       14 28097 1 1  6 LYS N    N -38.429  -6.562   4.655 1.00 . A A .  63 LYS N    1 1 
       14 28098 1 1  6 LYS NZ   N -38.226  -1.516   0.675 1.00 . A A .  63 LYS NZ   1 1 
       14 28099 1 1  6 LYS O    O -35.129  -5.946   4.806 1.00 . A A .  63 LYS O    1 1 
       14 28100 1 1  7 PRO C    C -33.127  -8.364   4.991 1.00 . A A .  64 PRO C    1 1 
       14 28101 1 1  7 PRO CA   C -34.440  -8.494   5.811 1.00 . A A .  64 PRO CA   1 1 
       14 28102 1 1  7 PRO CB   C -34.716  -9.959   6.248 1.00 . A A .  64 PRO CB   1 1 
       14 28103 1 1  7 PRO CD   C -36.467  -9.370   4.712 1.00 . A A .  64 PRO CD   1 1 
       14 28104 1 1  7 PRO CG   C -35.600 -10.525   5.178 1.00 . A A .  64 PRO CG   1 1 
       14 28105 1 1  7 PRO HA   H -34.373  -7.851   6.688 1.00 . A A .  64 PRO HA   1 1 
       14 28106 1 1  7 PRO HB2  H -33.785 -10.517   6.335 1.00 . A A .  64 PRO HB2  1 1 
       14 28107 1 1  7 PRO HB3  H -35.234  -9.968   7.197 1.00 . A A .  64 PRO HB3  1 1 
       14 28108 1 1  7 PRO HD2  H -36.672  -9.455   3.651 1.00 . A A .  64 PRO HD2  1 1 
       14 28109 1 1  7 PRO HD3  H -37.396  -9.333   5.272 1.00 . A A .  64 PRO HD3  1 1 
       14 28110 1 1  7 PRO HG2  H -34.992 -10.913   4.357 1.00 . A A .  64 PRO HG2  1 1 
       14 28111 1 1  7 PRO HG3  H -36.219 -11.321   5.580 1.00 . A A .  64 PRO HG3  1 1 
       14 28112 1 1  7 PRO N    N -35.639  -8.158   4.997 1.00 . A A .  64 PRO N    1 1 
       14 28113 1 1  7 PRO O    O -33.175  -8.446   3.760 1.00 . A A .  64 PRO O    1 1 
       14 28114 1 1  8 PRO C    C -30.287  -9.227   4.084 1.00 . A A .  65 PRO C    1 1 
       14 28115 1 1  8 PRO CA   C -30.632  -8.000   4.971 1.00 . A A .  65 PRO CA   1 1 
       14 28116 1 1  8 PRO CB   C -29.632  -7.838   6.147 1.00 . A A .  65 PRO CB   1 1 
       14 28117 1 1  8 PRO CD   C -31.801  -7.962   7.138 1.00 . A A .  65 PRO CD   1 1 
       14 28118 1 1  8 PRO CG   C -30.453  -7.302   7.284 1.00 . A A .  65 PRO CG   1 1 
       14 28119 1 1  8 PRO HA   H -30.615  -7.103   4.355 1.00 . A A .  65 PRO HA   1 1 
       14 28120 1 1  8 PRO HB2  H -29.193  -8.803   6.405 1.00 . A A .  65 PRO HB2  1 1 
       14 28121 1 1  8 PRO HB3  H -28.848  -7.139   5.884 1.00 . A A .  65 PRO HB3  1 1 
       14 28122 1 1  8 PRO HD2  H -31.815  -8.924   7.637 1.00 . A A .  65 PRO HD2  1 1 
       14 28123 1 1  8 PRO HD3  H -32.588  -7.327   7.533 1.00 . A A .  65 PRO HD3  1 1 
       14 28124 1 1  8 PRO HG2  H -29.993  -7.559   8.235 1.00 . A A .  65 PRO HG2  1 1 
       14 28125 1 1  8 PRO HG3  H -30.557  -6.221   7.203 1.00 . A A .  65 PRO HG3  1 1 
       14 28126 1 1  8 PRO N    N -31.946  -8.134   5.661 1.00 . A A .  65 PRO N    1 1 
       14 28127 1 1  8 PRO O    O -30.407 -10.378   4.526 1.00 . A A .  65 PRO O    1 1 
       14 28128 1 1  9 GLY C    C -28.205 -10.564   1.914 1.00 . A A .  66 GLY C    1 1 
       14 28129 1 1  9 GLY CA   C -29.620 -10.000   1.829 1.00 . A A .  66 GLY CA   1 1 
       14 28130 1 1  9 GLY H    H -29.713  -8.021   2.583 1.00 . A A .  66 GLY H    1 1 
       14 28131 1 1  9 GLY HA2  H -30.340 -10.809   1.952 1.00 . A A .  66 GLY HA2  1 1 
       14 28132 1 1  9 GLY HA3  H -29.759  -9.570   0.848 1.00 . A A .  66 GLY HA3  1 1 
       14 28133 1 1  9 GLY N    N -29.873  -8.957   2.828 1.00 . A A .  66 GLY N    1 1 
       14 28134 1 1  9 GLY O    O -27.251  -9.810   2.153 1.00 . A A .  66 GLY O    1 1 
       14 28135 1 1 10 ALA C    C -26.005 -12.398   0.457 1.00 . A A .  67 ALA C    1 1 
       14 28136 1 1 10 ALA CA   C -26.799 -12.621   1.755 1.00 . A A .  67 ALA CA   1 1 
       14 28137 1 1 10 ALA CB   C -27.045 -14.128   2.004 1.00 . A A .  67 ALA CB   1 1 
       14 28138 1 1 10 ALA H    H -28.894 -12.406   1.501 1.00 . A A .  67 ALA H    1 1 
       14 28139 1 1 10 ALA HA   H -26.218 -12.232   2.596 1.00 . A A .  67 ALA HA   1 1 
       14 28140 1 1 10 ALA HB1  H -27.604 -14.260   2.920 1.00 . A A .  67 ALA HB1  1 1 
       14 28141 1 1 10 ALA HB2  H -26.097 -14.647   2.089 1.00 . A A .  67 ALA HB2  1 1 
       14 28142 1 1 10 ALA HB3  H -27.608 -14.549   1.179 1.00 . A A .  67 ALA HB3  1 1 
       14 28143 1 1 10 ALA N    N -28.081 -11.893   1.707 1.00 . A A .  67 ALA N    1 1 
       14 28144 1 1 10 ALA O    O -26.105 -13.187  -0.496 1.00 . A A .  67 ALA O    1 1 
       14 28145 1 1 11 GLN C    C -23.200 -10.090  -0.300 1.00 . A A .  68 GLN C    1 1 
       14 28146 1 1 11 GLN CA   C -24.432 -10.892  -0.743 1.00 . A A .  68 GLN CA   1 1 
       14 28147 1 1 11 GLN CB   C -25.263 -10.064  -1.756 1.00 . A A .  68 GLN CB   1 1 
       14 28148 1 1 11 GLN CD   C -26.638  -7.959  -2.198 1.00 . A A .  68 GLN CD   1 1 
       14 28149 1 1 11 GLN CG   C -25.957  -8.826  -1.151 1.00 . A A .  68 GLN CG   1 1 
       14 28150 1 1 11 GLN H    H -25.277 -10.698   1.202 1.00 . A A .  68 GLN H    1 1 
       14 28151 1 1 11 GLN HA   H -24.086 -11.799  -1.235 1.00 . A A .  68 GLN HA   1 1 
       14 28152 1 1 11 GLN HB2  H -24.612  -9.734  -2.564 1.00 . A A .  68 GLN HB2  1 1 
       14 28153 1 1 11 GLN HB3  H -26.028 -10.708  -2.181 1.00 . A A .  68 GLN HB3  1 1 
       14 28154 1 1 11 GLN HE21 H -28.298  -9.040  -2.074 1.00 . A A .  68 GLN HE21 1 1 
       14 28155 1 1 11 GLN HE22 H -28.330  -7.725  -3.192 1.00 . A A .  68 GLN HE22 1 1 
       14 28156 1 1 11 GLN HG2  H -26.703  -9.152  -0.435 1.00 . A A .  68 GLN HG2  1 1 
       14 28157 1 1 11 GLN HG3  H -25.217  -8.223  -0.635 1.00 . A A .  68 GLN HG3  1 1 
       14 28158 1 1 11 GLN N    N -25.263 -11.286   0.418 1.00 . A A .  68 GLN N    1 1 
       14 28159 1 1 11 GLN NE2  N -27.878  -8.274  -2.521 1.00 . A A .  68 GLN NE2  1 1 
       14 28160 1 1 11 GLN O    O -22.233  -9.970  -1.063 1.00 . A A .  68 GLN O    1 1 
       14 28161 1 1 11 GLN OE1  O -26.048  -7.020  -2.728 1.00 . A A .  68 GLN OE1  1 1 
       14 28162 1 1 12 GLY C    C -21.210  -9.600   2.302 1.00 . A A .  69 GLY C    1 1 
       14 28163 1 1 12 GLY CA   C -22.154  -8.745   1.469 1.00 . A A .  69 GLY CA   1 1 
       14 28164 1 1 12 GLY H    H -24.058  -9.649   1.456 1.00 . A A .  69 GLY H    1 1 
       14 28165 1 1 12 GLY HA2  H -21.599  -8.263   0.666 1.00 . A A .  69 GLY HA2  1 1 
       14 28166 1 1 12 GLY HA3  H -22.571  -7.975   2.100 1.00 . A A .  69 GLY HA3  1 1 
       14 28167 1 1 12 GLY N    N -23.253  -9.526   0.917 1.00 . A A .  69 GLY N    1 1 
       14 28168 1 1 12 GLY O    O -21.438  -9.792   3.499 1.00 . A A .  69 GLY O    1 1 
       14 28169 1 1 13 SER C    C -17.721 -10.222   1.954 1.00 . A A .  70 SER C    1 1 
       14 28170 1 1 13 SER CA   C -19.068 -10.879   2.319 1.00 . A A .  70 SER CA   1 1 
       14 28171 1 1 13 SER CB   C -19.097 -12.358   1.878 1.00 . A A .  70 SER CB   1 1 
       14 28172 1 1 13 SER H    H -20.144 -10.066   0.676 1.00 . A A .  70 SER H    1 1 
       14 28173 1 1 13 SER HA   H -19.201 -10.823   3.396 1.00 . A A .  70 SER HA   1 1 
       14 28174 1 1 13 SER HB2  H -18.903 -12.431   0.816 1.00 . A A .  70 SER HB2  1 1 
       14 28175 1 1 13 SER HB3  H -18.342 -12.919   2.419 1.00 . A A .  70 SER HB3  1 1 
       14 28176 1 1 13 SER HG   H -21.047 -12.394   1.744 1.00 . A A .  70 SER HG   1 1 
       14 28177 1 1 13 SER N    N -20.174 -10.146   1.653 1.00 . A A .  70 SER N    1 1 
       14 28178 1 1 13 SER O    O -16.654 -10.851   2.012 1.00 . A A .  70 SER O    1 1 
       14 28179 1 1 13 SER OG   O -20.359 -12.942   2.135 1.00 . A A .  70 SER OG   1 1 
       14 28180 1 1 14 GLN C    C -16.007  -7.359   2.325 1.00 . A A .  71 GLN C    1 1 
       14 28181 1 1 14 GLN CA   C -16.648  -8.121   1.151 1.00 . A A .  71 GLN CA   1 1 
       14 28182 1 1 14 GLN CB   C -17.117  -7.163   0.024 1.00 . A A .  71 GLN CB   1 1 
       14 28183 1 1 14 GLN CD   C -18.800  -8.732  -1.201 1.00 . A A .  71 GLN CD   1 1 
       14 28184 1 1 14 GLN CG   C -17.549  -7.850  -1.292 1.00 . A A .  71 GLN CG   1 1 
       14 28185 1 1 14 GLN H    H -18.657  -8.473   1.712 1.00 . A A .  71 GLN H    1 1 
       14 28186 1 1 14 GLN HA   H -15.901  -8.794   0.743 1.00 . A A .  71 GLN HA   1 1 
       14 28187 1 1 14 GLN HB2  H -17.958  -6.583   0.391 1.00 . A A .  71 GLN HB2  1 1 
       14 28188 1 1 14 GLN HB3  H -16.307  -6.477  -0.207 1.00 . A A .  71 GLN HB3  1 1 
       14 28189 1 1 14 GLN HE21 H -19.952  -7.148  -1.399 1.00 . A A .  71 GLN HE21 1 1 
       14 28190 1 1 14 GLN HE22 H -20.766  -8.655  -1.257 1.00 . A A .  71 GLN HE22 1 1 
       14 28191 1 1 14 GLN HG2  H -17.738  -7.082  -2.032 1.00 . A A .  71 GLN HG2  1 1 
       14 28192 1 1 14 GLN HG3  H -16.725  -8.462  -1.646 1.00 . A A .  71 GLN HG3  1 1 
       14 28193 1 1 14 GLN N    N -17.790  -8.922   1.624 1.00 . A A .  71 GLN N    1 1 
       14 28194 1 1 14 GLN NE2  N -19.957  -8.116  -1.282 1.00 . A A .  71 GLN NE2  1 1 
       14 28195 1 1 14 GLN O    O -15.469  -6.254   2.165 1.00 . A A .  71 GLN O    1 1 
       14 28196 1 1 14 GLN OE1  O -18.734  -9.948  -1.020 1.00 . A A .  71 GLN OE1  1 1 
       14 28197 1 1 15 SER C    C -13.974  -7.539   4.775 1.00 . A A .  72 SER C    1 1 
       14 28198 1 1 15 SER CA   C -15.508  -7.454   4.746 1.00 . A A .  72 SER CA   1 1 
       14 28199 1 1 15 SER CB   C -16.138  -8.217   5.934 1.00 . A A .  72 SER CB   1 1 
       14 28200 1 1 15 SER H    H -16.248  -8.964   3.486 1.00 . A A .  72 SER H    1 1 
       14 28201 1 1 15 SER HA   H -15.810  -6.411   4.791 1.00 . A A .  72 SER HA   1 1 
       14 28202 1 1 15 SER HB2  H -17.212  -8.258   5.806 1.00 . A A .  72 SER HB2  1 1 
       14 28203 1 1 15 SER HB3  H -15.751  -9.229   5.966 1.00 . A A .  72 SER HB3  1 1 
       14 28204 1 1 15 SER HG   H -16.694  -7.326   7.589 1.00 . A A .  72 SER HG   1 1 
       14 28205 1 1 15 SER N    N -15.990  -8.025   3.489 1.00 . A A .  72 SER N    1 1 
       14 28206 1 1 15 SER O    O -13.290  -6.622   5.236 1.00 . A A .  72 SER O    1 1 
       14 28207 1 1 15 SER OG   O -15.863  -7.587   7.172 1.00 . A A .  72 SER OG   1 1 
       14 28208 1 1 16 THR C    C -11.329  -8.005   3.083 1.00 . A A .  73 THR C    1 1 
       14 28209 1 1 16 THR CA   C -12.022  -8.932   4.111 1.00 . A A .  73 THR CA   1 1 
       14 28210 1 1 16 THR CB   C -11.859 -10.427   3.693 1.00 . A A .  73 THR CB   1 1 
       14 28211 1 1 16 THR CG2  C -10.398 -10.864   3.569 1.00 . A A .  73 THR CG2  1 1 
       14 28212 1 1 16 THR H    H -14.059  -9.314   3.827 1.00 . A A .  73 THR H    1 1 
       14 28213 1 1 16 THR HA   H -11.572  -8.796   5.089 1.00 . A A .  73 THR HA   1 1 
       14 28214 1 1 16 THR HB   H -12.338 -10.566   2.726 1.00 . A A .  73 THR HB   1 1 
       14 28215 1 1 16 THR HG1  H -12.936 -12.012   4.184 1.00 . A A .  73 THR HG1  1 1 
       14 28216 1 1 16 THR HG21 H  -9.911 -10.267   2.800 1.00 . A A .  73 THR HG21 1 1 
       14 28217 1 1 16 THR HG22 H -10.347 -11.909   3.291 1.00 . A A .  73 THR HG22 1 1 
       14 28218 1 1 16 THR HG23 H  -9.890 -10.717   4.512 1.00 . A A .  73 THR HG23 1 1 
       14 28219 1 1 16 THR N    N -13.456  -8.643   4.211 1.00 . A A .  73 THR N    1 1 
       14 28220 1 1 16 THR O    O -10.113  -7.790   3.140 1.00 . A A .  73 THR O    1 1 
       14 28221 1 1 16 THR OG1  O -12.539 -11.260   4.646 1.00 . A A .  73 THR OG1  1 1 
       14 28222 1 1 17 TYR C    C -11.348  -5.138   1.778 1.00 . A A .  74 TYR C    1 1 
       14 28223 1 1 17 TYR CA   C -11.608  -6.520   1.136 1.00 . A A .  74 TYR CA   1 1 
       14 28224 1 1 17 TYR CB   C -12.604  -6.402  -0.041 1.00 . A A .  74 TYR CB   1 1 
       14 28225 1 1 17 TYR CD1  C -11.187  -6.281  -2.141 1.00 . A A .  74 TYR CD1  1 1 
       14 28226 1 1 17 TYR CD2  C -12.267  -4.281  -1.438 1.00 . A A .  74 TYR CD2  1 1 
       14 28227 1 1 17 TYR CE1  C -10.625  -5.600  -3.191 1.00 . A A .  74 TYR CE1  1 1 
       14 28228 1 1 17 TYR CE2  C -11.711  -3.604  -2.497 1.00 . A A .  74 TYR CE2  1 1 
       14 28229 1 1 17 TYR CG   C -12.020  -5.638  -1.240 1.00 . A A .  74 TYR CG   1 1 
       14 28230 1 1 17 TYR CZ   C -10.890  -4.270  -3.358 1.00 . A A .  74 TYR CZ   1 1 
       14 28231 1 1 17 TYR H    H -13.068  -7.693   2.126 1.00 . A A .  74 TYR H    1 1 
       14 28232 1 1 17 TYR HA   H -10.664  -6.919   0.761 1.00 . A A .  74 TYR HA   1 1 
       14 28233 1 1 17 TYR HB2  H -12.882  -7.399  -0.376 1.00 . A A .  74 TYR HB2  1 1 
       14 28234 1 1 17 TYR HB3  H -13.495  -5.895   0.296 1.00 . A A .  74 TYR HB3  1 1 
       14 28235 1 1 17 TYR HD1  H -10.979  -7.336  -2.005 1.00 . A A .  74 TYR HD1  1 1 
       14 28236 1 1 17 TYR HD2  H -12.915  -3.758  -0.750 1.00 . A A .  74 TYR HD2  1 1 
       14 28237 1 1 17 TYR HE1  H  -9.980  -6.117  -3.886 1.00 . A A .  74 TYR HE1  1 1 
       14 28238 1 1 17 TYR HE2  H -11.916  -2.548  -2.642 1.00 . A A .  74 TYR HE2  1 1 
       14 28239 1 1 17 TYR HH   H -10.433  -4.079  -5.202 1.00 . A A .  74 TYR HH   1 1 
       14 28240 1 1 17 TYR N    N -12.119  -7.456   2.144 1.00 . A A .  74 TYR N    1 1 
       14 28241 1 1 17 TYR O    O -10.416  -4.426   1.386 1.00 . A A .  74 TYR O    1 1 
       14 28242 1 1 17 TYR OH   O -10.305  -3.593  -4.380 1.00 . A A .  74 TYR OH   1 1 
       14 28243 1 1 18 THR C    C -10.742  -3.565   4.391 1.00 . A A .  75 THR C    1 1 
       14 28244 1 1 18 THR CA   C -12.034  -3.529   3.539 1.00 . A A .  75 THR CA   1 1 
       14 28245 1 1 18 THR CB   C -13.275  -3.294   4.458 1.00 . A A .  75 THR CB   1 1 
       14 28246 1 1 18 THR CG2  C -13.341  -1.849   4.997 1.00 . A A .  75 THR CG2  1 1 
       14 28247 1 1 18 THR H    H -12.934  -5.364   2.991 1.00 . A A .  75 THR H    1 1 
       14 28248 1 1 18 THR HA   H -11.972  -2.709   2.830 1.00 . A A .  75 THR HA   1 1 
       14 28249 1 1 18 THR HB   H -13.226  -3.980   5.297 1.00 . A A .  75 THR HB   1 1 
       14 28250 1 1 18 THR HG1  H -14.986  -4.241   4.192 1.00 . A A .  75 THR HG1  1 1 
       14 28251 1 1 18 THR HG21 H -13.405  -1.151   4.171 1.00 . A A .  75 THR HG21 1 1 
       14 28252 1 1 18 THR HG22 H -12.452  -1.637   5.579 1.00 . A A .  75 THR HG22 1 1 
       14 28253 1 1 18 THR HG23 H -14.213  -1.732   5.628 1.00 . A A .  75 THR HG23 1 1 
       14 28254 1 1 18 THR N    N -12.183  -4.777   2.772 1.00 . A A .  75 THR N    1 1 
       14 28255 1 1 18 THR O    O -10.195  -2.516   4.753 1.00 . A A .  75 THR O    1 1 
       14 28256 1 1 18 THR OG1  O -14.473  -3.573   3.718 1.00 . A A .  75 THR OG1  1 1 
       14 28257 1 1 19 ASP C    C  -7.845  -4.412   4.574 1.00 . A A .  76 ASP C    1 1 
       14 28258 1 1 19 ASP CA   C  -8.988  -5.029   5.395 1.00 . A A .  76 ASP CA   1 1 
       14 28259 1 1 19 ASP CB   C  -8.747  -6.547   5.614 1.00 . A A .  76 ASP CB   1 1 
       14 28260 1 1 19 ASP CG   C  -7.512  -6.878   6.482 1.00 . A A .  76 ASP CG   1 1 
       14 28261 1 1 19 ASP H    H -10.821  -5.573   4.471 1.00 . A A .  76 ASP H    1 1 
       14 28262 1 1 19 ASP HA   H  -9.043  -4.535   6.364 1.00 . A A .  76 ASP HA   1 1 
       14 28263 1 1 19 ASP HB2  H  -9.625  -6.970   6.092 1.00 . A A .  76 ASP HB2  1 1 
       14 28264 1 1 19 ASP HB3  H  -8.629  -7.027   4.646 1.00 . A A .  76 ASP HB3  1 1 
       14 28265 1 1 19 ASP N    N -10.276  -4.798   4.708 1.00 . A A .  76 ASP N    1 1 
       14 28266 1 1 19 ASP O    O  -7.008  -3.713   5.135 1.00 . A A .  76 ASP O    1 1 
       14 28267 1 1 19 ASP OD1  O  -6.371  -6.906   5.965 1.00 . A A .  76 ASP OD1  1 1 
       14 28268 1 1 19 ASP OD2  O  -7.680  -7.136   7.695 1.00 . A A .  76 ASP OD2  1 1 
       14 28269 1 1 20 LEU C    C  -6.888  -2.538   2.366 1.00 . A A .  77 LEU C    1 1 
       14 28270 1 1 20 LEU CA   C  -6.890  -4.073   2.282 1.00 . A A .  77 LEU CA   1 1 
       14 28271 1 1 20 LEU CB   C  -7.216  -4.549   0.837 1.00 . A A .  77 LEU CB   1 1 
       14 28272 1 1 20 LEU CD1  C  -4.850  -4.171  -0.124 1.00 . A A .  77 LEU CD1  1 1 
       14 28273 1 1 20 LEU CD2  C  -6.846  -4.455  -1.698 1.00 . A A .  77 LEU CD2  1 1 
       14 28274 1 1 20 LEU CG   C  -6.363  -3.934  -0.325 1.00 . A A .  77 LEU CG   1 1 
       14 28275 1 1 20 LEU H    H  -8.558  -5.248   2.881 1.00 . A A .  77 LEU H    1 1 
       14 28276 1 1 20 LEU HA   H  -5.905  -4.439   2.556 1.00 . A A .  77 LEU HA   1 1 
       14 28277 1 1 20 LEU HB2  H  -7.099  -5.630   0.811 1.00 . A A .  77 LEU HB2  1 1 
       14 28278 1 1 20 LEU HB3  H  -8.263  -4.328   0.641 1.00 . A A .  77 LEU HB3  1 1 
       14 28279 1 1 20 LEU HD11 H  -4.299  -3.723  -0.939 1.00 . A A .  77 LEU HD11 1 1 
       14 28280 1 1 20 LEU HD12 H  -4.640  -5.234  -0.092 1.00 . A A .  77 LEU HD12 1 1 
       14 28281 1 1 20 LEU HD13 H  -4.533  -3.717   0.807 1.00 . A A .  77 LEU HD13 1 1 
       14 28282 1 1 20 LEU HD21 H  -6.264  -3.995  -2.487 1.00 . A A .  77 LEU HD21 1 1 
       14 28283 1 1 20 LEU HD22 H  -7.888  -4.199  -1.836 1.00 . A A .  77 LEU HD22 1 1 
       14 28284 1 1 20 LEU HD23 H  -6.730  -5.530  -1.750 1.00 . A A .  77 LEU HD23 1 1 
       14 28285 1 1 20 LEU HG   H  -6.508  -2.860  -0.328 1.00 . A A .  77 LEU HG   1 1 
       14 28286 1 1 20 LEU N    N  -7.863  -4.655   3.238 1.00 . A A .  77 LEU N    1 1 
       14 28287 1 1 20 LEU O    O  -5.825  -1.930   2.482 1.00 . A A .  77 LEU O    1 1 
       14 28288 1 1 21 LEU C    C  -7.665   0.069   3.744 1.00 . A A .  78 LEU C    1 1 
       14 28289 1 1 21 LEU CA   C  -8.326  -0.491   2.460 1.00 . A A .  78 LEU CA   1 1 
       14 28290 1 1 21 LEU CB   C  -9.863  -0.234   2.465 1.00 . A A .  78 LEU CB   1 1 
       14 28291 1 1 21 LEU CD1  C  -9.962   1.947   1.108 1.00 . A A .  78 LEU CD1  1 1 
       14 28292 1 1 21 LEU CD2  C -11.876   1.332   2.684 1.00 . A A .  78 LEU CD2  1 1 
       14 28293 1 1 21 LEU CG   C -10.351   1.251   2.427 1.00 . A A .  78 LEU CG   1 1 
       14 28294 1 1 21 LEU H    H  -8.885  -2.528   2.255 1.00 . A A .  78 LEU H    1 1 
       14 28295 1 1 21 LEU HA   H  -7.889  -0.017   1.589 1.00 . A A .  78 LEU HA   1 1 
       14 28296 1 1 21 LEU HB2  H -10.288  -0.746   1.606 1.00 . A A .  78 LEU HB2  1 1 
       14 28297 1 1 21 LEU HB3  H -10.269  -0.702   3.356 1.00 . A A .  78 LEU HB3  1 1 
       14 28298 1 1 21 LEU HD11 H  -8.885   1.950   1.005 1.00 . A A .  78 LEU HD11 1 1 
       14 28299 1 1 21 LEU HD12 H -10.318   2.969   1.114 1.00 . A A .  78 LEU HD12 1 1 
       14 28300 1 1 21 LEU HD13 H -10.401   1.422   0.267 1.00 . A A .  78 LEU HD13 1 1 
       14 28301 1 1 21 LEU HD21 H -12.412   0.787   1.917 1.00 . A A .  78 LEU HD21 1 1 
       14 28302 1 1 21 LEU HD22 H -12.190   2.367   2.677 1.00 . A A .  78 LEU HD22 1 1 
       14 28303 1 1 21 LEU HD23 H -12.103   0.902   3.652 1.00 . A A .  78 LEU HD23 1 1 
       14 28304 1 1 21 LEU HG   H  -9.863   1.797   3.225 1.00 . A A .  78 LEU HG   1 1 
       14 28305 1 1 21 LEU N    N  -8.101  -1.951   2.343 1.00 . A A .  78 LEU N    1 1 
       14 28306 1 1 21 LEU O    O  -7.078   1.160   3.729 1.00 . A A .  78 LEU O    1 1 
       14 28307 1 1 22 SER C    C  -5.614  -0.451   6.066 1.00 . A A .  79 SER C    1 1 
       14 28308 1 1 22 SER CA   C  -7.157  -0.396   6.140 1.00 . A A .  79 SER CA   1 1 
       14 28309 1 1 22 SER CB   C  -7.677  -1.369   7.221 1.00 . A A .  79 SER CB   1 1 
       14 28310 1 1 22 SER H    H  -8.304  -1.531   4.771 1.00 . A A .  79 SER H    1 1 
       14 28311 1 1 22 SER HA   H  -7.463   0.612   6.408 1.00 . A A .  79 SER HA   1 1 
       14 28312 1 1 22 SER HB2  H  -7.352  -2.372   6.994 1.00 . A A .  79 SER HB2  1 1 
       14 28313 1 1 22 SER HB3  H  -7.290  -1.075   8.186 1.00 . A A .  79 SER HB3  1 1 
       14 28314 1 1 22 SER HG   H  -9.454  -2.047   6.710 1.00 . A A .  79 SER HG   1 1 
       14 28315 1 1 22 SER N    N  -7.771  -0.713   4.841 1.00 . A A .  79 SER N    1 1 
       14 28316 1 1 22 SER O    O  -4.949   0.518   6.465 1.00 . A A .  79 SER O    1 1 
       14 28317 1 1 22 SER OG   O  -9.096  -1.361   7.286 1.00 . A A .  79 SER OG   1 1 
       14 28318 1 1 23 VAL C    C  -2.880  -0.655   4.774 1.00 . A A .  80 VAL C    1 1 
       14 28319 1 1 23 VAL CA   C  -3.604  -1.847   5.406 1.00 . A A .  80 VAL CA   1 1 
       14 28320 1 1 23 VAL CB   C  -3.261  -3.154   4.567 1.00 . A A .  80 VAL CB   1 1 
       14 28321 1 1 23 VAL CG1  C  -1.731  -3.398   4.480 1.00 . A A .  80 VAL CG1  1 1 
       14 28322 1 1 23 VAL CG2  C  -3.962  -4.404   5.135 1.00 . A A .  80 VAL CG2  1 1 
       14 28323 1 1 23 VAL H    H  -5.683  -2.244   5.121 1.00 . A A .  80 VAL H    1 1 
       14 28324 1 1 23 VAL HA   H  -3.234  -1.984   6.421 1.00 . A A .  80 VAL HA   1 1 
       14 28325 1 1 23 VAL HB   H  -3.630  -3.002   3.554 1.00 . A A .  80 VAL HB   1 1 
       14 28326 1 1 23 VAL HG11 H  -1.321  -3.506   5.476 1.00 . A A .  80 VAL HG11 1 1 
       14 28327 1 1 23 VAL HG12 H  -1.249  -2.560   3.988 1.00 . A A .  80 VAL HG12 1 1 
       14 28328 1 1 23 VAL HG13 H  -1.531  -4.301   3.911 1.00 . A A .  80 VAL HG13 1 1 
       14 28329 1 1 23 VAL HG21 H  -5.025  -4.236   5.188 1.00 . A A .  80 VAL HG21 1 1 
       14 28330 1 1 23 VAL HG22 H  -3.586  -4.612   6.129 1.00 . A A .  80 VAL HG22 1 1 
       14 28331 1 1 23 VAL HG23 H  -3.770  -5.264   4.499 1.00 . A A .  80 VAL HG23 1 1 
       14 28332 1 1 23 VAL N    N  -5.069  -1.580   5.497 1.00 . A A .  80 VAL N    1 1 
       14 28333 1 1 23 VAL O    O  -1.830  -0.237   5.261 1.00 . A A .  80 VAL O    1 1 
       14 28334 1 1 24 ILE C    C  -2.656   2.220   3.855 1.00 . A A .  81 ILE C    1 1 
       14 28335 1 1 24 ILE CA   C  -2.970   1.017   2.939 1.00 . A A .  81 ILE CA   1 1 
       14 28336 1 1 24 ILE CB   C  -3.960   1.457   1.797 1.00 . A A .  81 ILE CB   1 1 
       14 28337 1 1 24 ILE CD1  C  -3.122  -0.392   0.156 1.00 . A A .  81 ILE CD1  1 1 
       14 28338 1 1 24 ILE CG1  C  -4.308   0.269   0.835 1.00 . A A .  81 ILE CG1  1 1 
       14 28339 1 1 24 ILE CG2  C  -3.376   2.641   1.013 1.00 . A A .  81 ILE CG2  1 1 
       14 28340 1 1 24 ILE H    H  -4.319  -0.543   3.383 1.00 . A A .  81 ILE H    1 1 
       14 28341 1 1 24 ILE HA   H  -2.047   0.690   2.467 1.00 . A A .  81 ILE HA   1 1 
       14 28342 1 1 24 ILE HB   H  -4.879   1.799   2.270 1.00 . A A .  81 ILE HB   1 1 
       14 28343 1 1 24 ILE HD11 H  -2.576   0.341  -0.426 1.00 . A A .  81 ILE HD11 1 1 
       14 28344 1 1 24 ILE HD12 H  -3.477  -1.173  -0.496 1.00 . A A .  81 ILE HD12 1 1 
       14 28345 1 1 24 ILE HD13 H  -2.467  -0.818   0.904 1.00 . A A .  81 ILE HD13 1 1 
       14 28346 1 1 24 ILE HG12 H  -4.811  -0.499   1.398 1.00 . A A .  81 ILE HG12 1 1 
       14 28347 1 1 24 ILE HG13 H  -4.978   0.618   0.057 1.00 . A A .  81 ILE HG13 1 1 
       14 28348 1 1 24 ILE HG21 H  -4.050   2.924   0.214 1.00 . A A .  81 ILE HG21 1 1 
       14 28349 1 1 24 ILE HG22 H  -2.417   2.370   0.586 1.00 . A A .  81 ILE HG22 1 1 
       14 28350 1 1 24 ILE HG23 H  -3.243   3.488   1.673 1.00 . A A .  81 ILE HG23 1 1 
       14 28351 1 1 24 ILE N    N  -3.492  -0.124   3.696 1.00 . A A .  81 ILE N    1 1 
       14 28352 1 1 24 ILE O    O  -1.494   2.602   3.998 1.00 . A A .  81 ILE O    1 1 
       14 28353 1 1 25 GLU C    C  -2.707   3.757   6.584 1.00 . A A .  82 GLU C    1 1 
       14 28354 1 1 25 GLU CA   C  -3.557   3.998   5.333 1.00 . A A .  82 GLU CA   1 1 
       14 28355 1 1 25 GLU CB   C  -4.937   4.567   5.725 1.00 . A A .  82 GLU CB   1 1 
       14 28356 1 1 25 GLU CD   C  -7.051   5.767   4.924 1.00 . A A .  82 GLU CD   1 1 
       14 28357 1 1 25 GLU CG   C  -5.790   4.994   4.520 1.00 . A A .  82 GLU CG   1 1 
       14 28358 1 1 25 GLU H    H  -4.573   2.347   4.441 1.00 . A A .  82 GLU H    1 1 
       14 28359 1 1 25 GLU HA   H  -3.051   4.737   4.717 1.00 . A A .  82 GLU HA   1 1 
       14 28360 1 1 25 GLU HB2  H  -5.482   3.810   6.284 1.00 . A A .  82 GLU HB2  1 1 
       14 28361 1 1 25 GLU HB3  H  -4.791   5.431   6.366 1.00 . A A .  82 GLU HB3  1 1 
       14 28362 1 1 25 GLU HG2  H  -5.183   5.613   3.863 1.00 . A A .  82 GLU HG2  1 1 
       14 28363 1 1 25 GLU HG3  H  -6.092   4.106   3.973 1.00 . A A .  82 GLU HG3  1 1 
       14 28364 1 1 25 GLU N    N  -3.693   2.775   4.509 1.00 . A A .  82 GLU N    1 1 
       14 28365 1 1 25 GLU O    O  -2.080   4.689   7.088 1.00 . A A .  82 GLU O    1 1 
       14 28366 1 1 25 GLU OE1  O  -7.903   5.196   5.624 1.00 . A A .  82 GLU OE1  1 1 
       14 28367 1 1 25 GLU OE2  O  -7.198   6.949   4.535 1.00 . A A .  82 GLU OE2  1 1 
       14 28368 1 1 26 GLU C    C  -0.374   2.147   7.844 1.00 . A A .  83 GLU C    1 1 
       14 28369 1 1 26 GLU CA   C  -1.861   2.094   8.208 1.00 . A A .  83 GLU CA   1 1 
       14 28370 1 1 26 GLU CB   C  -2.272   0.691   8.698 1.00 . A A .  83 GLU CB   1 1 
       14 28371 1 1 26 GLU CD   C  -4.030  -0.739   9.881 1.00 . A A .  83 GLU CD   1 1 
       14 28372 1 1 26 GLU CG   C  -3.644   0.659   9.390 1.00 . A A .  83 GLU CG   1 1 
       14 28373 1 1 26 GLU H    H  -3.249   1.825   6.627 1.00 . A A .  83 GLU H    1 1 
       14 28374 1 1 26 GLU HA   H  -2.040   2.807   9.011 1.00 . A A .  83 GLU HA   1 1 
       14 28375 1 1 26 GLU HB2  H  -2.298   0.014   7.849 1.00 . A A .  83 GLU HB2  1 1 
       14 28376 1 1 26 GLU HB3  H  -1.528   0.329   9.405 1.00 . A A .  83 GLU HB3  1 1 
       14 28377 1 1 26 GLU HG2  H  -3.621   1.331  10.243 1.00 . A A .  83 GLU HG2  1 1 
       14 28378 1 1 26 GLU HG3  H  -4.393   1.012   8.688 1.00 . A A .  83 GLU HG3  1 1 
       14 28379 1 1 26 GLU N    N  -2.690   2.503   7.064 1.00 . A A .  83 GLU N    1 1 
       14 28380 1 1 26 GLU O    O   0.442   2.615   8.641 1.00 . A A .  83 GLU O    1 1 
       14 28381 1 1 26 GLU OE1  O  -3.330  -1.280  10.769 1.00 . A A .  83 GLU OE1  1 1 
       14 28382 1 1 26 GLU OE2  O  -5.012  -1.318   9.375 1.00 . A A .  83 GLU OE2  1 1 
       14 28383 1 1 27 MET C    C   1.627   3.357   5.895 1.00 . A A .  84 MET C    1 1 
       14 28384 1 1 27 MET CA   C   1.309   1.859   6.046 1.00 . A A .  84 MET CA   1 1 
       14 28385 1 1 27 MET CB   C   1.421   1.134   4.671 1.00 . A A .  84 MET CB   1 1 
       14 28386 1 1 27 MET CE   C   0.315  -0.452   2.098 1.00 . A A .  84 MET CE   1 1 
       14 28387 1 1 27 MET CG   C   1.292  -0.393   4.743 1.00 . A A .  84 MET CG   1 1 
       14 28388 1 1 27 MET H    H  -0.706   1.214   6.088 1.00 . A A .  84 MET H    1 1 
       14 28389 1 1 27 MET HA   H   2.020   1.416   6.734 1.00 . A A .  84 MET HA   1 1 
       14 28390 1 1 27 MET HB2  H   0.646   1.506   4.012 1.00 . A A .  84 MET HB2  1 1 
       14 28391 1 1 27 MET HB3  H   2.385   1.365   4.230 1.00 . A A .  84 MET HB3  1 1 
       14 28392 1 1 27 MET HE1  H   0.385  -0.878   1.107 1.00 . A A .  84 MET HE1  1 1 
       14 28393 1 1 27 MET HE2  H   0.482   0.613   2.045 1.00 . A A .  84 MET HE2  1 1 
       14 28394 1 1 27 MET HE3  H  -0.668  -0.646   2.502 1.00 . A A .  84 MET HE3  1 1 
       14 28395 1 1 27 MET HG2  H   2.032  -0.773   5.437 1.00 . A A .  84 MET HG2  1 1 
       14 28396 1 1 27 MET HG3  H   0.305  -0.650   5.106 1.00 . A A .  84 MET HG3  1 1 
       14 28397 1 1 27 MET N    N  -0.037   1.689   6.620 1.00 . A A .  84 MET N    1 1 
       14 28398 1 1 27 MET O    O   2.766   3.780   6.093 1.00 . A A .  84 MET O    1 1 
       14 28399 1 1 27 MET SD   S   1.551  -1.204   3.150 1.00 . A A .  84 MET SD   1 1 
       14 28400 1 1 28 GLY C    C   1.058   6.254   6.790 1.00 . A A .  85 GLY C    1 1 
       14 28401 1 1 28 GLY CA   C   0.637   5.592   5.486 1.00 . A A .  85 GLY CA   1 1 
       14 28402 1 1 28 GLY H    H  -0.278   3.696   5.372 1.00 . A A .  85 GLY H    1 1 
       14 28403 1 1 28 GLY HA2  H   1.332   5.867   4.710 1.00 . A A .  85 GLY HA2  1 1 
       14 28404 1 1 28 GLY HA3  H  -0.343   5.956   5.210 1.00 . A A .  85 GLY HA3  1 1 
       14 28405 1 1 28 GLY N    N   0.572   4.134   5.568 1.00 . A A .  85 GLY N    1 1 
       14 28406 1 1 28 GLY O    O   1.747   7.286   6.776 1.00 . A A .  85 GLY O    1 1 
       14 28407 1 1 29 LYS C    C   2.484   5.777   9.570 1.00 . A A .  86 LYS C    1 1 
       14 28408 1 1 29 LYS CA   C   1.014   6.124   9.259 1.00 . A A .  86 LYS CA   1 1 
       14 28409 1 1 29 LYS CB   C   0.066   5.504  10.327 1.00 . A A .  86 LYS CB   1 1 
       14 28410 1 1 29 LYS CD   C  -2.366   5.025  11.060 1.00 . A A .  86 LYS CD   1 1 
       14 28411 1 1 29 LYS CE   C  -3.848   5.036  10.634 1.00 . A A .  86 LYS CE   1 1 
       14 28412 1 1 29 LYS CG   C  -1.437   5.759  10.061 1.00 . A A .  86 LYS CG   1 1 
       14 28413 1 1 29 LYS H    H   0.205   4.780   7.841 1.00 . A A .  86 LYS H    1 1 
       14 28414 1 1 29 LYS HA   H   0.898   7.207   9.270 1.00 . A A .  86 LYS HA   1 1 
       14 28415 1 1 29 LYS HB2  H   0.230   4.429  10.361 1.00 . A A .  86 LYS HB2  1 1 
       14 28416 1 1 29 LYS HB3  H   0.311   5.919  11.300 1.00 . A A .  86 LYS HB3  1 1 
       14 28417 1 1 29 LYS HD2  H  -2.043   3.994  11.148 1.00 . A A .  86 LYS HD2  1 1 
       14 28418 1 1 29 LYS HD3  H  -2.281   5.503  12.029 1.00 . A A .  86 LYS HD3  1 1 
       14 28419 1 1 29 LYS HE2  H  -3.939   4.581   9.654 1.00 . A A .  86 LYS HE2  1 1 
       14 28420 1 1 29 LYS HE3  H  -4.420   4.454  11.345 1.00 . A A .  86 LYS HE3  1 1 
       14 28421 1 1 29 LYS HG2  H  -1.628   6.826  10.129 1.00 . A A .  86 LYS HG2  1 1 
       14 28422 1 1 29 LYS HG3  H  -1.667   5.427   9.052 1.00 . A A .  86 LYS HG3  1 1 
       14 28423 1 1 29 LYS HZ1  H  -5.413   6.371  10.287 1.00 . A A .  86 LYS HZ1  1 1 
       14 28424 1 1 29 LYS HZ2  H  -3.892   6.987   9.884 1.00 . A A .  86 LYS HZ2  1 1 
       14 28425 1 1 29 LYS HZ3  H  -4.354   6.868  11.507 1.00 . A A .  86 LYS HZ3  1 1 
       14 28426 1 1 29 LYS N    N   0.674   5.634   7.918 1.00 . A A .  86 LYS N    1 1 
       14 28427 1 1 29 LYS NZ   N  -4.415   6.409  10.574 1.00 . A A .  86 LYS NZ   1 1 
       14 28428 1 1 29 LYS O    O   3.208   6.581  10.168 1.00 . A A .  86 LYS O    1 1 
       14 28429 1 1 30 GLU C    C   5.357   4.678   8.532 1.00 . A A .  87 GLU C    1 1 
       14 28430 1 1 30 GLU CA   C   4.267   4.039   9.402 1.00 . A A .  87 GLU CA   1 1 
       14 28431 1 1 30 GLU CB   C   4.310   2.495   9.240 1.00 . A A .  87 GLU CB   1 1 
       14 28432 1 1 30 GLU CD   C   3.054   2.230  11.464 1.00 . A A .  87 GLU CD   1 1 
       14 28433 1 1 30 GLU CG   C   3.220   1.729  10.019 1.00 . A A .  87 GLU CG   1 1 
       14 28434 1 1 30 GLU H    H   2.317   4.047   8.549 1.00 . A A .  87 GLU H    1 1 
       14 28435 1 1 30 GLU HA   H   4.488   4.281  10.435 1.00 . A A .  87 GLU HA   1 1 
       14 28436 1 1 30 GLU HB2  H   4.212   2.246   8.188 1.00 . A A .  87 GLU HB2  1 1 
       14 28437 1 1 30 GLU HB3  H   5.277   2.149   9.593 1.00 . A A .  87 GLU HB3  1 1 
       14 28438 1 1 30 GLU HG2  H   2.278   1.840   9.489 1.00 . A A .  87 GLU HG2  1 1 
       14 28439 1 1 30 GLU HG3  H   3.478   0.675  10.043 1.00 . A A .  87 GLU HG3  1 1 
       14 28440 1 1 30 GLU N    N   2.920   4.581   9.108 1.00 . A A .  87 GLU N    1 1 
       14 28441 1 1 30 GLU O    O   6.537   4.446   8.773 1.00 . A A .  87 GLU O    1 1 
       14 28442 1 1 30 GLU OE1  O   3.960   2.007  12.286 1.00 . A A .  87 GLU OE1  1 1 
       14 28443 1 1 30 GLU OE2  O   2.023   2.867  11.780 1.00 . A A .  87 GLU OE2  1 1 
       14 28444 1 1 31 ILE C    C   6.779   7.186   7.514 1.00 . A A .  88 ILE C    1 1 
       14 28445 1 1 31 ILE CA   C   5.887   6.247   6.672 1.00 . A A .  88 ILE CA   1 1 
       14 28446 1 1 31 ILE CB   C   5.105   7.102   5.602 1.00 . A A .  88 ILE CB   1 1 
       14 28447 1 1 31 ILE CD1  C   3.445   6.908   3.633 1.00 . A A .  88 ILE CD1  1 1 
       14 28448 1 1 31 ILE CG1  C   4.266   6.178   4.676 1.00 . A A .  88 ILE CG1  1 1 
       14 28449 1 1 31 ILE CG2  C   6.051   8.012   4.770 1.00 . A A .  88 ILE CG2  1 1 
       14 28450 1 1 31 ILE H    H   3.990   5.572   7.363 1.00 . A A .  88 ILE H    1 1 
       14 28451 1 1 31 ILE HA   H   6.516   5.529   6.147 1.00 . A A .  88 ILE HA   1 1 
       14 28452 1 1 31 ILE HB   H   4.421   7.752   6.138 1.00 . A A .  88 ILE HB   1 1 
       14 28453 1 1 31 ILE HD11 H   2.834   6.197   3.101 1.00 . A A .  88 ILE HD11 1 1 
       14 28454 1 1 31 ILE HD12 H   4.099   7.411   2.934 1.00 . A A .  88 ILE HD12 1 1 
       14 28455 1 1 31 ILE HD13 H   2.804   7.633   4.115 1.00 . A A .  88 ILE HD13 1 1 
       14 28456 1 1 31 ILE HG12 H   4.924   5.499   4.152 1.00 . A A .  88 ILE HG12 1 1 
       14 28457 1 1 31 ILE HG13 H   3.580   5.602   5.281 1.00 . A A .  88 ILE HG13 1 1 
       14 28458 1 1 31 ILE HG21 H   5.477   8.596   4.062 1.00 . A A .  88 ILE HG21 1 1 
       14 28459 1 1 31 ILE HG22 H   6.767   7.404   4.232 1.00 . A A .  88 ILE HG22 1 1 
       14 28460 1 1 31 ILE HG23 H   6.586   8.686   5.431 1.00 . A A .  88 ILE HG23 1 1 
       14 28461 1 1 31 ILE N    N   4.951   5.486   7.533 1.00 . A A .  88 ILE N    1 1 
       14 28462 1 1 31 ILE O    O   7.975   7.318   7.251 1.00 . A A .  88 ILE O    1 1 
       14 28463 1 1 32 ARG C    C   7.919   8.342  10.266 1.00 . A A .  89 ARG C    1 1 
       14 28464 1 1 32 ARG CA   C   6.776   8.872   9.340 1.00 . A A .  89 ARG CA   1 1 
       14 28465 1 1 32 ARG CB   C   5.671   9.633  10.142 1.00 . A A .  89 ARG CB   1 1 
       14 28466 1 1 32 ARG CD   C   4.638  10.783   8.083 1.00 . A A .  89 ARG CD   1 1 
       14 28467 1 1 32 ARG CG   C   4.390   9.930   9.341 1.00 . A A .  89 ARG CG   1 1 
       14 28468 1 1 32 ARG CZ   C   3.014  12.063   6.671 1.00 . A A .  89 ARG CZ   1 1 
       14 28469 1 1 32 ARG H    H   5.270   7.483   8.805 1.00 . A A .  89 ARG H    1 1 
       14 28470 1 1 32 ARG HA   H   7.213   9.572   8.629 1.00 . A A .  89 ARG HA   1 1 
       14 28471 1 1 32 ARG HB2  H   5.394   9.038  11.002 1.00 . A A .  89 ARG HB2  1 1 
       14 28472 1 1 32 ARG HB3  H   6.073  10.579  10.496 1.00 . A A .  89 ARG HB3  1 1 
       14 28473 1 1 32 ARG HD2  H   5.012  11.754   8.387 1.00 . A A .  89 ARG HD2  1 1 
       14 28474 1 1 32 ARG HD3  H   5.373  10.294   7.456 1.00 . A A .  89 ARG HD3  1 1 
       14 28475 1 1 32 ARG HE   H   2.806  10.171   7.265 1.00 . A A .  89 ARG HE   1 1 
       14 28476 1 1 32 ARG HG2  H   3.944   8.986   9.038 1.00 . A A .  89 ARG HG2  1 1 
       14 28477 1 1 32 ARG HG3  H   3.691  10.449   9.985 1.00 . A A .  89 ARG HG3  1 1 
       14 28478 1 1 32 ARG HH11 H   4.645  13.165   7.149 1.00 . A A .  89 ARG HH11 1 1 
       14 28479 1 1 32 ARG HH12 H   3.464  13.984   6.182 1.00 . A A .  89 ARG HH12 1 1 
       14 28480 1 1 32 ARG HH21 H   1.272  11.248   6.060 1.00 . A A .  89 ARG HH21 1 1 
       14 28481 1 1 32 ARG HH22 H   1.546  12.887   5.561 1.00 . A A .  89 ARG HH22 1 1 
       14 28482 1 1 32 ARG N    N   6.166   7.788   8.547 1.00 . A A .  89 ARG N    1 1 
       14 28483 1 1 32 ARG NE   N   3.399  10.954   7.314 1.00 . A A .  89 ARG NE   1 1 
       14 28484 1 1 32 ARG NH1  N   3.770  13.156   6.661 1.00 . A A .  89 ARG NH1  1 1 
       14 28485 1 1 32 ARG NH2  N   1.856  12.068   6.048 1.00 . A A .  89 ARG NH2  1 1 
       14 28486 1 1 32 ARG O    O   9.029   8.883  10.209 1.00 . A A .  89 ARG O    1 1 
       14 28487 1 1 33 PRO C    C   9.844   5.965  11.096 1.00 . A A .  90 PRO C    1 1 
       14 28488 1 1 33 PRO CA   C   8.777   6.694  11.956 1.00 . A A .  90 PRO CA   1 1 
       14 28489 1 1 33 PRO CB   C   8.062   5.730  12.948 1.00 . A A .  90 PRO CB   1 1 
       14 28490 1 1 33 PRO CD   C   6.403   6.576  11.398 1.00 . A A .  90 PRO CD   1 1 
       14 28491 1 1 33 PRO CG   C   6.581   5.930  12.749 1.00 . A A .  90 PRO CG   1 1 
       14 28492 1 1 33 PRO HA   H   9.276   7.478  12.519 1.00 . A A .  90 PRO HA   1 1 
       14 28493 1 1 33 PRO HB2  H   8.341   4.699  12.740 1.00 . A A .  90 PRO HB2  1 1 
       14 28494 1 1 33 PRO HB3  H   8.335   5.974  13.969 1.00 . A A .  90 PRO HB3  1 1 
       14 28495 1 1 33 PRO HD2  H   6.218   5.832  10.635 1.00 . A A .  90 PRO HD2  1 1 
       14 28496 1 1 33 PRO HD3  H   5.581   7.281  11.422 1.00 . A A .  90 PRO HD3  1 1 
       14 28497 1 1 33 PRO HG2  H   6.066   4.964  12.773 1.00 . A A .  90 PRO HG2  1 1 
       14 28498 1 1 33 PRO HG3  H   6.184   6.577  13.525 1.00 . A A .  90 PRO HG3  1 1 
       14 28499 1 1 33 PRO N    N   7.692   7.275  11.134 1.00 . A A .  90 PRO N    1 1 
       14 28500 1 1 33 PRO O    O  11.031   6.017  11.432 1.00 . A A .  90 PRO O    1 1 
       14 28501 1 1 34 THR C    C  11.332   5.751   8.496 1.00 . A A .  91 THR C    1 1 
       14 28502 1 1 34 THR CA   C  10.337   4.695   8.998 1.00 . A A .  91 THR CA   1 1 
       14 28503 1 1 34 THR CB   C   9.559   4.074   7.786 1.00 . A A .  91 THR CB   1 1 
       14 28504 1 1 34 THR CG2  C  10.482   3.575   6.652 1.00 . A A .  91 THR CG2  1 1 
       14 28505 1 1 34 THR H    H   8.445   5.218   9.835 1.00 . A A .  91 THR H    1 1 
       14 28506 1 1 34 THR HA   H  10.879   3.897   9.499 1.00 . A A .  91 THR HA   1 1 
       14 28507 1 1 34 THR HB   H   8.893   4.830   7.377 1.00 . A A .  91 THR HB   1 1 
       14 28508 1 1 34 THR HG1  H   7.856   3.074   7.916 1.00 . A A .  91 THR HG1  1 1 
       14 28509 1 1 34 THR HG21 H   9.887   3.126   5.865 1.00 . A A .  91 THR HG21 1 1 
       14 28510 1 1 34 THR HG22 H  11.170   2.837   7.045 1.00 . A A .  91 THR HG22 1 1 
       14 28511 1 1 34 THR HG23 H  11.043   4.404   6.243 1.00 . A A .  91 THR HG23 1 1 
       14 28512 1 1 34 THR N    N   9.409   5.305   9.988 1.00 . A A .  91 THR N    1 1 
       14 28513 1 1 34 THR O    O  12.551   5.548   8.556 1.00 . A A .  91 THR O    1 1 
       14 28514 1 1 34 THR OG1  O   8.757   2.982   8.248 1.00 . A A .  91 THR OG1  1 1 
       14 28515 1 1 35 TYR C    C  12.526   8.565   8.623 1.00 . A A .  92 TYR C    1 1 
       14 28516 1 1 35 TYR CA   C  11.550   8.044   7.556 1.00 . A A .  92 TYR CA   1 1 
       14 28517 1 1 35 TYR CB   C  10.604   9.178   7.078 1.00 . A A .  92 TYR CB   1 1 
       14 28518 1 1 35 TYR CD1  C  11.915  10.133   5.119 1.00 . A A .  92 TYR CD1  1 1 
       14 28519 1 1 35 TYR CD2  C  11.425  11.605   6.925 1.00 . A A .  92 TYR CD2  1 1 
       14 28520 1 1 35 TYR CE1  C  12.571  11.145   4.468 1.00 . A A .  92 TYR CE1  1 1 
       14 28521 1 1 35 TYR CE2  C  12.092  12.621   6.274 1.00 . A A .  92 TYR CE2  1 1 
       14 28522 1 1 35 TYR CG   C  11.319  10.334   6.359 1.00 . A A .  92 TYR CG   1 1 
       14 28523 1 1 35 TYR CZ   C  12.664  12.383   5.048 1.00 . A A .  92 TYR CZ   1 1 
       14 28524 1 1 35 TYR H    H   9.803   6.959   8.035 1.00 . A A .  92 TYR H    1 1 
       14 28525 1 1 35 TYR HA   H  12.124   7.694   6.705 1.00 . A A .  92 TYR HA   1 1 
       14 28526 1 1 35 TYR HB2  H   9.873   8.764   6.387 1.00 . A A .  92 TYR HB2  1 1 
       14 28527 1 1 35 TYR HB3  H  10.074   9.582   7.932 1.00 . A A .  92 TYR HB3  1 1 
       14 28528 1 1 35 TYR HD1  H  11.845   9.156   4.653 1.00 . A A .  92 TYR HD1  1 1 
       14 28529 1 1 35 TYR HD2  H  10.974  11.793   7.891 1.00 . A A .  92 TYR HD2  1 1 
       14 28530 1 1 35 TYR HE1  H  13.019  10.960   3.501 1.00 . A A .  92 TYR HE1  1 1 
       14 28531 1 1 35 TYR HE2  H  12.160  13.601   6.729 1.00 . A A .  92 TYR HE2  1 1 
       14 28532 1 1 35 TYR HH   H  13.965  13.793   5.017 1.00 . A A .  92 TYR HH   1 1 
       14 28533 1 1 35 TYR N    N  10.776   6.897   8.053 1.00 . A A .  92 TYR N    1 1 
       14 28534 1 1 35 TYR O    O  13.652   8.967   8.298 1.00 . A A .  92 TYR O    1 1 
       14 28535 1 1 35 TYR OH   O  13.345  13.388   4.401 1.00 . A A .  92 TYR OH   1 1 
       14 28536 1 1 36 ALA C    C  13.988   8.028  11.491 1.00 . A A .  93 ALA C    1 1 
       14 28537 1 1 36 ALA CA   C  12.869   9.001  11.054 1.00 . A A .  93 ALA CA   1 1 
       14 28538 1 1 36 ALA CB   C  11.906   9.282  12.221 1.00 . A A .  93 ALA CB   1 1 
       14 28539 1 1 36 ALA H    H  11.238   8.052  10.078 1.00 . A A .  93 ALA H    1 1 
       14 28540 1 1 36 ALA HA   H  13.332   9.947  10.768 1.00 . A A .  93 ALA HA   1 1 
       14 28541 1 1 36 ALA HB1  H  11.429   8.358  12.539 1.00 . A A .  93 ALA HB1  1 1 
       14 28542 1 1 36 ALA HB2  H  11.142   9.982  11.902 1.00 . A A .  93 ALA HB2  1 1 
       14 28543 1 1 36 ALA HB3  H  12.448   9.706  13.055 1.00 . A A .  93 ALA HB3  1 1 
       14 28544 1 1 36 ALA N    N  12.101   8.488   9.899 1.00 . A A .  93 ALA N    1 1 
       14 28545 1 1 36 ALA O    O  14.648   8.266  12.512 1.00 . A A .  93 ALA O    1 1 
       14 28546 1 1 37 GLY C    C  14.841   4.927  12.060 1.00 . A A .  94 GLY C    1 1 
       14 28547 1 1 37 GLY CA   C  15.252   5.968  11.024 1.00 . A A .  94 GLY CA   1 1 
       14 28548 1 1 37 GLY H    H  13.694   6.838   9.890 1.00 . A A .  94 GLY H    1 1 
       14 28549 1 1 37 GLY HA2  H  15.503   5.453  10.107 1.00 . A A .  94 GLY HA2  1 1 
       14 28550 1 1 37 GLY HA3  H  16.142   6.479  11.377 1.00 . A A .  94 GLY HA3  1 1 
       14 28551 1 1 37 GLY N    N  14.215   6.953  10.713 1.00 . A A .  94 GLY N    1 1 
       14 28552 1 1 37 GLY O    O  15.685   4.136  12.501 1.00 . A A .  94 GLY O    1 1 
       14 28553 1 1 38 SER C    C  12.681   2.623  12.579 1.00 . A A .  95 SER C    1 1 
       14 28554 1 1 38 SER CA   C  13.012   3.903  13.366 1.00 . A A .  95 SER CA   1 1 
       14 28555 1 1 38 SER CB   C  11.769   4.444  14.097 1.00 . A A .  95 SER CB   1 1 
       14 28556 1 1 38 SER H    H  12.957   5.632  12.133 1.00 . A A .  95 SER H    1 1 
       14 28557 1 1 38 SER HA   H  13.778   3.672  14.109 1.00 . A A .  95 SER HA   1 1 
       14 28558 1 1 38 SER HB2  H  10.981   4.644  13.386 1.00 . A A .  95 SER HB2  1 1 
       14 28559 1 1 38 SER HB3  H  11.423   3.714  14.820 1.00 . A A .  95 SER HB3  1 1 
       14 28560 1 1 38 SER HG   H  12.924   5.973  14.513 1.00 . A A .  95 SER HG   1 1 
       14 28561 1 1 38 SER N    N  13.556   4.920  12.455 1.00 . A A .  95 SER N    1 1 
       14 28562 1 1 38 SER O    O  11.718   2.594  11.797 1.00 . A A .  95 SER O    1 1 
       14 28563 1 1 38 SER OG   O  12.060   5.646  14.782 1.00 . A A .  95 SER OG   1 1 
       14 28564 1 1 39 LYS C    C  12.066  -0.393  12.361 1.00 . A A .  96 LYS C    1 1 
       14 28565 1 1 39 LYS CA   C  13.417   0.289  12.087 1.00 . A A .  96 LYS CA   1 1 
       14 28566 1 1 39 LYS CB   C  14.562  -0.660  12.526 1.00 . A A .  96 LYS CB   1 1 
       14 28567 1 1 39 LYS CD   C  15.531  -2.167  14.384 1.00 . A A .  96 LYS CD   1 1 
       14 28568 1 1 39 LYS CE   C  15.204  -2.815  15.738 1.00 . A A .  96 LYS CE   1 1 
       14 28569 1 1 39 LYS CG   C  14.527  -1.053  14.024 1.00 . A A .  96 LYS CG   1 1 
       14 28570 1 1 39 LYS H    H  14.304   1.746  13.353 1.00 . A A .  96 LYS H    1 1 
       14 28571 1 1 39 LYS HA   H  13.512   0.470  11.022 1.00 . A A .  96 LYS HA   1 1 
       14 28572 1 1 39 LYS HB2  H  14.504  -1.568  11.929 1.00 . A A .  96 LYS HB2  1 1 
       14 28573 1 1 39 LYS HB3  H  15.514  -0.178  12.321 1.00 . A A .  96 LYS HB3  1 1 
       14 28574 1 1 39 LYS HD2  H  15.503  -2.932  13.617 1.00 . A A .  96 LYS HD2  1 1 
       14 28575 1 1 39 LYS HD3  H  16.531  -1.742  14.424 1.00 . A A .  96 LYS HD3  1 1 
       14 28576 1 1 39 LYS HE2  H  15.876  -3.648  15.908 1.00 . A A .  96 LYS HE2  1 1 
       14 28577 1 1 39 LYS HE3  H  15.338  -2.082  16.523 1.00 . A A .  96 LYS HE3  1 1 
       14 28578 1 1 39 LYS HG2  H  14.748  -0.174  14.620 1.00 . A A .  96 LYS HG2  1 1 
       14 28579 1 1 39 LYS HG3  H  13.521  -1.394  14.265 1.00 . A A .  96 LYS HG3  1 1 
       14 28580 1 1 39 LYS HZ1  H  13.134  -2.515  15.812 1.00 . A A .  96 LYS HZ1  1 1 
       14 28581 1 1 39 LYS HZ2  H  13.655  -3.912  16.612 1.00 . A A .  96 LYS HZ2  1 1 
       14 28582 1 1 39 LYS HZ3  H  13.597  -3.876  14.922 1.00 . A A .  96 LYS HZ3  1 1 
       14 28583 1 1 39 LYS N    N  13.538   1.596  12.762 1.00 . A A .  96 LYS N    1 1 
       14 28584 1 1 39 LYS NZ   N  13.802  -3.314  15.773 1.00 . A A .  96 LYS NZ   1 1 
       14 28585 1 1 39 LYS O    O  11.582  -1.141  11.518 1.00 . A A .  96 LYS O    1 1 
       14 28586 1 1 40 SER C    C   9.090  -0.551  13.075 1.00 . A A .  97 SER C    1 1 
       14 28587 1 1 40 SER CA   C  10.265  -0.749  14.049 1.00 . A A .  97 SER CA   1 1 
       14 28588 1 1 40 SER CB   C   9.918  -0.197  15.453 1.00 . A A .  97 SER CB   1 1 
       14 28589 1 1 40 SER H    H  11.918   0.561  14.121 1.00 . A A .  97 SER H    1 1 
       14 28590 1 1 40 SER HA   H  10.466  -1.813  14.139 1.00 . A A .  97 SER HA   1 1 
       14 28591 1 1 40 SER HB2  H  10.761  -0.332  16.115 1.00 . A A .  97 SER HB2  1 1 
       14 28592 1 1 40 SER HB3  H   9.685   0.860  15.387 1.00 . A A .  97 SER HB3  1 1 
       14 28593 1 1 40 SER HG   H   8.925  -1.819  15.917 1.00 . A A .  97 SER HG   1 1 
       14 28594 1 1 40 SER N    N  11.490  -0.111  13.553 1.00 . A A .  97 SER N    1 1 
       14 28595 1 1 40 SER O    O   8.337  -1.488  12.811 1.00 . A A .  97 SER O    1 1 
       14 28596 1 1 40 SER OG   O   8.806  -0.869  16.018 1.00 . A A .  97 SER OG   1 1 
       14 28597 1 1 41 ALA C    C   8.320   0.411  10.158 1.00 . A A .  98 ALA C    1 1 
       14 28598 1 1 41 ALA CA   C   7.944   0.993  11.525 1.00 . A A .  98 ALA CA   1 1 
       14 28599 1 1 41 ALA CB   C   7.741   2.506  11.411 1.00 . A A .  98 ALA CB   1 1 
       14 28600 1 1 41 ALA H    H   9.580   1.382  12.814 1.00 . A A .  98 ALA H    1 1 
       14 28601 1 1 41 ALA HA   H   7.003   0.556  11.850 1.00 . A A .  98 ALA HA   1 1 
       14 28602 1 1 41 ALA HB1  H   7.461   2.914  12.377 1.00 . A A .  98 ALA HB1  1 1 
       14 28603 1 1 41 ALA HB2  H   6.955   2.718  10.695 1.00 . A A .  98 ALA HB2  1 1 
       14 28604 1 1 41 ALA HB3  H   8.658   2.978  11.083 1.00 . A A .  98 ALA HB3  1 1 
       14 28605 1 1 41 ALA N    N   8.966   0.673  12.530 1.00 . A A .  98 ALA N    1 1 
       14 28606 1 1 41 ALA O    O   7.446  -0.040   9.433 1.00 . A A .  98 ALA O    1 1 
       14 28607 1 1 42 MET C    C   9.929  -1.489   8.222 1.00 . A A .  99 MET C    1 1 
       14 28608 1 1 42 MET CA   C  10.172   0.007   8.512 1.00 . A A .  99 MET CA   1 1 
       14 28609 1 1 42 MET CB   C  11.690   0.363   8.450 1.00 . A A .  99 MET CB   1 1 
       14 28610 1 1 42 MET CE   C  13.932  -1.929   8.774 1.00 . A A .  99 MET CE   1 1 
       14 28611 1 1 42 MET CG   C  12.468  -0.134   7.207 1.00 . A A .  99 MET CG   1 1 
       14 28612 1 1 42 MET H    H  10.283   0.751  10.503 1.00 . A A .  99 MET H    1 1 
       14 28613 1 1 42 MET HA   H   9.654   0.589   7.757 1.00 . A A .  99 MET HA   1 1 
       14 28614 1 1 42 MET HB2  H  11.786   1.440   8.493 1.00 . A A .  99 MET HB2  1 1 
       14 28615 1 1 42 MET HB3  H  12.174  -0.051   9.329 1.00 . A A .  99 MET HB3  1 1 
       14 28616 1 1 42 MET HE1  H  14.315  -2.928   8.921 1.00 . A A .  99 MET HE1  1 1 
       14 28617 1 1 42 MET HE2  H  13.325  -1.648   9.622 1.00 . A A .  99 MET HE2  1 1 
       14 28618 1 1 42 MET HE3  H  14.759  -1.237   8.679 1.00 . A A .  99 MET HE3  1 1 
       14 28619 1 1 42 MET HG2  H  11.858   0.014   6.329 1.00 . A A .  99 MET HG2  1 1 
       14 28620 1 1 42 MET HG3  H  13.378   0.451   7.103 1.00 . A A .  99 MET HG3  1 1 
       14 28621 1 1 42 MET N    N   9.636   0.430   9.834 1.00 . A A .  99 MET N    1 1 
       14 28622 1 1 42 MET O    O   9.475  -1.845   7.130 1.00 . A A .  99 MET O    1 1 
       14 28623 1 1 42 MET SD   S  12.930  -1.884   7.284 1.00 . A A .  99 MET SD   1 1 
       14 28624 1 1 43 GLU C    C   8.538  -4.179   9.047 1.00 . A A . 100 GLU C    1 1 
       14 28625 1 1 43 GLU CA   C  10.045  -3.812   9.113 1.00 . A A . 100 GLU CA   1 1 
       14 28626 1 1 43 GLU CB   C  10.766  -4.509  10.309 1.00 . A A . 100 GLU CB   1 1 
       14 28627 1 1 43 GLU CD   C  11.199  -4.526  12.869 1.00 . A A . 100 GLU CD   1 1 
       14 28628 1 1 43 GLU CG   C  10.295  -4.048  11.711 1.00 . A A . 100 GLU CG   1 1 
       14 28629 1 1 43 GLU H    H  10.575  -1.978  10.049 1.00 . A A . 100 GLU H    1 1 
       14 28630 1 1 43 GLU HA   H  10.517  -4.135   8.187 1.00 . A A . 100 GLU HA   1 1 
       14 28631 1 1 43 GLU HB2  H  10.619  -5.581  10.231 1.00 . A A . 100 GLU HB2  1 1 
       14 28632 1 1 43 GLU HB3  H  11.834  -4.310  10.229 1.00 . A A . 100 GLU HB3  1 1 
       14 28633 1 1 43 GLU HG2  H  10.266  -2.962  11.722 1.00 . A A . 100 GLU HG2  1 1 
       14 28634 1 1 43 GLU HG3  H   9.286  -4.418  11.874 1.00 . A A . 100 GLU HG3  1 1 
       14 28635 1 1 43 GLU N    N  10.226  -2.346   9.215 1.00 . A A . 100 GLU N    1 1 
       14 28636 1 1 43 GLU O    O   8.140  -5.152   8.397 1.00 . A A . 100 GLU O    1 1 
       14 28637 1 1 43 GLU OE1  O  12.209  -3.849  13.185 1.00 . A A . 100 GLU OE1  1 1 
       14 28638 1 1 43 GLU OE2  O  10.917  -5.593  13.462 1.00 . A A . 100 GLU OE2  1 1 
       14 28639 1 1 44 ARG C    C   5.622  -2.824   8.458 1.00 . A A . 101 ARG C    1 1 
       14 28640 1 1 44 ARG CA   C   6.249  -3.475   9.708 1.00 . A A . 101 ARG CA   1 1 
       14 28641 1 1 44 ARG CB   C   5.678  -2.858  11.002 1.00 . A A . 101 ARG CB   1 1 
       14 28642 1 1 44 ARG CD   C   5.517  -2.985  13.566 1.00 . A A . 101 ARG CD   1 1 
       14 28643 1 1 44 ARG CG   C   6.044  -3.650  12.282 1.00 . A A . 101 ARG CG   1 1 
       14 28644 1 1 44 ARG CZ   C   3.493  -1.515  13.504 1.00 . A A . 101 ARG CZ   1 1 
       14 28645 1 1 44 ARG H    H   8.147  -2.615  10.198 1.00 . A A . 101 ARG H    1 1 
       14 28646 1 1 44 ARG HA   H   6.007  -4.535   9.699 1.00 . A A . 101 ARG HA   1 1 
       14 28647 1 1 44 ARG HB2  H   6.060  -1.846  11.100 1.00 . A A . 101 ARG HB2  1 1 
       14 28648 1 1 44 ARG HB3  H   4.594  -2.812  10.930 1.00 . A A . 101 ARG HB3  1 1 
       14 28649 1 1 44 ARG HD2  H   5.726  -3.630  14.412 1.00 . A A . 101 ARG HD2  1 1 
       14 28650 1 1 44 ARG HD3  H   6.040  -2.044  13.706 1.00 . A A . 101 ARG HD3  1 1 
       14 28651 1 1 44 ARG HE   H   3.476  -3.521  13.467 1.00 . A A . 101 ARG HE   1 1 
       14 28652 1 1 44 ARG HG2  H   5.624  -4.647  12.209 1.00 . A A . 101 ARG HG2  1 1 
       14 28653 1 1 44 ARG HG3  H   7.126  -3.729  12.349 1.00 . A A . 101 ARG HG3  1 1 
       14 28654 1 1 44 ARG HH11 H   5.231  -0.474  13.588 1.00 . A A . 101 ARG HH11 1 1 
       14 28655 1 1 44 ARG HH12 H   3.792   0.487  13.546 1.00 . A A . 101 ARG HH12 1 1 
       14 28656 1 1 44 ARG HH21 H   1.615  -2.221  13.416 1.00 . A A . 101 ARG HH21 1 1 
       14 28657 1 1 44 ARG HH22 H   1.757  -0.497  13.446 1.00 . A A . 101 ARG HH22 1 1 
       14 28658 1 1 44 ARG N    N   7.718  -3.345   9.703 1.00 . A A . 101 ARG N    1 1 
       14 28659 1 1 44 ARG NE   N   4.063  -2.730  13.513 1.00 . A A . 101 ARG NE   1 1 
       14 28660 1 1 44 ARG NH1  N   4.229  -0.414  13.548 1.00 . A A . 101 ARG NH1  1 1 
       14 28661 1 1 44 ARG NH2  N   2.185  -1.399  13.463 1.00 . A A . 101 ARG NH2  1 1 
       14 28662 1 1 44 ARG O    O   4.493  -3.149   8.086 1.00 . A A . 101 ARG O    1 1 
       14 28663 1 1 45 LEU C    C   6.146  -2.221   5.405 1.00 . A A . 102 LEU C    1 1 
       14 28664 1 1 45 LEU CA   C   5.960  -1.238   6.573 1.00 . A A . 102 LEU CA   1 1 
       14 28665 1 1 45 LEU CB   C   6.795   0.061   6.369 1.00 . A A . 102 LEU CB   1 1 
       14 28666 1 1 45 LEU CD1  C   4.944   1.410   5.229 1.00 . A A . 102 LEU CD1  1 1 
       14 28667 1 1 45 LEU CD2  C   7.338   2.209   5.091 1.00 . A A . 102 LEU CD2  1 1 
       14 28668 1 1 45 LEU CG   C   6.412   0.978   5.165 1.00 . A A . 102 LEU CG   1 1 
       14 28669 1 1 45 LEU H    H   7.241  -1.671   8.202 1.00 . A A . 102 LEU H    1 1 
       14 28670 1 1 45 LEU HA   H   4.906  -0.979   6.661 1.00 . A A . 102 LEU HA   1 1 
       14 28671 1 1 45 LEU HB2  H   6.715   0.650   7.279 1.00 . A A . 102 LEU HB2  1 1 
       14 28672 1 1 45 LEU HB3  H   7.837  -0.227   6.257 1.00 . A A . 102 LEU HB3  1 1 
       14 28673 1 1 45 LEU HD11 H   4.713   2.045   4.383 1.00 . A A . 102 LEU HD11 1 1 
       14 28674 1 1 45 LEU HD12 H   4.755   1.957   6.146 1.00 . A A . 102 LEU HD12 1 1 
       14 28675 1 1 45 LEU HD13 H   4.306   0.536   5.196 1.00 . A A . 102 LEU HD13 1 1 
       14 28676 1 1 45 LEU HD21 H   7.244   2.798   5.995 1.00 . A A . 102 LEU HD21 1 1 
       14 28677 1 1 45 LEU HD22 H   7.071   2.817   4.236 1.00 . A A . 102 LEU HD22 1 1 
       14 28678 1 1 45 LEU HD23 H   8.365   1.884   4.983 1.00 . A A . 102 LEU HD23 1 1 
       14 28679 1 1 45 LEU HG   H   6.540   0.424   4.244 1.00 . A A . 102 LEU HG   1 1 
       14 28680 1 1 45 LEU N    N   6.372  -1.908   7.818 1.00 . A A . 102 LEU N    1 1 
       14 28681 1 1 45 LEU O    O   5.287  -2.321   4.530 1.00 . A A . 102 LEU O    1 1 
       14 28682 1 1 46 LYS C    C   6.532  -5.170   4.621 1.00 . A A . 103 LYS C    1 1 
       14 28683 1 1 46 LYS CA   C   7.574  -4.061   4.501 1.00 . A A . 103 LYS CA   1 1 
       14 28684 1 1 46 LYS CB   C   8.986  -4.627   4.763 1.00 . A A . 103 LYS CB   1 1 
       14 28685 1 1 46 LYS CD   C  11.516  -4.197   4.881 1.00 . A A . 103 LYS CD   1 1 
       14 28686 1 1 46 LYS CE   C  11.839  -5.543   4.204 1.00 . A A . 103 LYS CE   1 1 
       14 28687 1 1 46 LYS CG   C  10.133  -3.636   4.487 1.00 . A A . 103 LYS CG   1 1 
       14 28688 1 1 46 LYS H    H   7.948  -2.751   6.124 1.00 . A A . 103 LYS H    1 1 
       14 28689 1 1 46 LYS HA   H   7.541  -3.655   3.495 1.00 . A A . 103 LYS HA   1 1 
       14 28690 1 1 46 LYS HB2  H   9.049  -4.939   5.802 1.00 . A A . 103 LYS HB2  1 1 
       14 28691 1 1 46 LYS HB3  H   9.138  -5.498   4.133 1.00 . A A . 103 LYS HB3  1 1 
       14 28692 1 1 46 LYS HD2  H  12.278  -3.478   4.601 1.00 . A A . 103 LYS HD2  1 1 
       14 28693 1 1 46 LYS HD3  H  11.540  -4.331   5.957 1.00 . A A . 103 LYS HD3  1 1 
       14 28694 1 1 46 LYS HE2  H  11.146  -6.296   4.558 1.00 . A A . 103 LYS HE2  1 1 
       14 28695 1 1 46 LYS HE3  H  11.734  -5.438   3.132 1.00 . A A . 103 LYS HE3  1 1 
       14 28696 1 1 46 LYS HG2  H  10.139  -3.391   3.431 1.00 . A A . 103 LYS HG2  1 1 
       14 28697 1 1 46 LYS HG3  H   9.949  -2.726   5.056 1.00 . A A . 103 LYS HG3  1 1 
       14 28698 1 1 46 LYS HZ1  H  13.340  -6.129   5.528 1.00 . A A . 103 LYS HZ1  1 1 
       14 28699 1 1 46 LYS HZ2  H  13.906  -5.280   4.179 1.00 . A A . 103 LYS HZ2  1 1 
       14 28700 1 1 46 LYS HZ3  H  13.419  -6.892   4.019 1.00 . A A . 103 LYS HZ3  1 1 
       14 28701 1 1 46 LYS N    N   7.279  -2.962   5.440 1.00 . A A . 103 LYS N    1 1 
       14 28702 1 1 46 LYS NZ   N  13.222  -5.993   4.504 1.00 . A A . 103 LYS NZ   1 1 
       14 28703 1 1 46 LYS O    O   6.016  -5.645   3.615 1.00 . A A . 103 LYS O    1 1 
       14 28704 1 1 47 ARG C    C   3.825  -6.074   5.689 1.00 . A A . 104 ARG C    1 1 
       14 28705 1 1 47 ARG CA   C   5.200  -6.554   6.193 1.00 . A A . 104 ARG CA   1 1 
       14 28706 1 1 47 ARG CB   C   5.154  -6.811   7.722 1.00 . A A . 104 ARG CB   1 1 
       14 28707 1 1 47 ARG CD   C   4.091  -8.030   9.710 1.00 . A A . 104 ARG CD   1 1 
       14 28708 1 1 47 ARG CG   C   4.125  -7.874   8.182 1.00 . A A . 104 ARG CG   1 1 
       14 28709 1 1 47 ARG CZ   C   3.348  -9.888  11.214 1.00 . A A . 104 ARG CZ   1 1 
       14 28710 1 1 47 ARG H    H   6.689  -5.121   6.625 1.00 . A A . 104 ARG H    1 1 
       14 28711 1 1 47 ARG HA   H   5.468  -7.471   5.684 1.00 . A A . 104 ARG HA   1 1 
       14 28712 1 1 47 ARG HB2  H   6.139  -7.134   8.046 1.00 . A A . 104 ARG HB2  1 1 
       14 28713 1 1 47 ARG HB3  H   4.923  -5.875   8.220 1.00 . A A . 104 ARG HB3  1 1 
       14 28714 1 1 47 ARG HD2  H   5.092  -8.262  10.064 1.00 . A A . 104 ARG HD2  1 1 
       14 28715 1 1 47 ARG HD3  H   3.773  -7.092  10.148 1.00 . A A . 104 ARG HD3  1 1 
       14 28716 1 1 47 ARG HE   H   2.350  -9.211   9.606 1.00 . A A . 104 ARG HE   1 1 
       14 28717 1 1 47 ARG HG2  H   3.139  -7.586   7.840 1.00 . A A . 104 ARG HG2  1 1 
       14 28718 1 1 47 ARG HG3  H   4.387  -8.830   7.739 1.00 . A A . 104 ARG HG3  1 1 
       14 28719 1 1 47 ARG HH11 H   5.139  -9.095  11.758 1.00 . A A . 104 ARG HH11 1 1 
       14 28720 1 1 47 ARG HH12 H   4.563 -10.382  12.767 1.00 . A A . 104 ARG HH12 1 1 
       14 28721 1 1 47 ARG HH21 H   1.582 -10.862  10.988 1.00 . A A . 104 ARG HH21 1 1 
       14 28722 1 1 47 ARG HH22 H   2.549 -11.372  12.333 1.00 . A A . 104 ARG HH22 1 1 
       14 28723 1 1 47 ARG N    N   6.225  -5.549   5.879 1.00 . A A . 104 ARG N    1 1 
       14 28724 1 1 47 ARG NE   N   3.163  -9.088  10.146 1.00 . A A . 104 ARG NE   1 1 
       14 28725 1 1 47 ARG NH1  N   4.435  -9.779  11.976 1.00 . A A . 104 ARG NH1  1 1 
       14 28726 1 1 47 ARG NH2  N   2.420 -10.778  11.534 1.00 . A A . 104 ARG NH2  1 1 
       14 28727 1 1 47 ARG O    O   3.013  -6.882   5.232 1.00 . A A . 104 ARG O    1 1 
       14 28728 1 1 48 GLY C    C   2.234  -4.245   3.775 1.00 . A A . 105 GLY C    1 1 
       14 28729 1 1 48 GLY CA   C   2.399  -4.098   5.282 1.00 . A A . 105 GLY CA   1 1 
       14 28730 1 1 48 GLY H    H   4.275  -4.182   6.219 1.00 . A A . 105 GLY H    1 1 
       14 28731 1 1 48 GLY HA2  H   1.534  -4.526   5.778 1.00 . A A . 105 GLY HA2  1 1 
       14 28732 1 1 48 GLY HA3  H   2.444  -3.046   5.528 1.00 . A A . 105 GLY HA3  1 1 
       14 28733 1 1 48 GLY N    N   3.601  -4.741   5.785 1.00 . A A . 105 GLY N    1 1 
       14 28734 1 1 48 GLY O    O   1.139  -4.563   3.316 1.00 . A A . 105 GLY O    1 1 
       14 28735 1 1 49 ILE C    C   3.088  -5.645   1.140 1.00 . A A . 106 ILE C    1 1 
       14 28736 1 1 49 ILE CA   C   3.332  -4.164   1.538 1.00 . A A . 106 ILE CA   1 1 
       14 28737 1 1 49 ILE CB   C   4.668  -3.579   0.872 1.00 . A A . 106 ILE CB   1 1 
       14 28738 1 1 49 ILE CD1  C   4.510  -1.103   1.742 1.00 . A A . 106 ILE CD1  1 1 
       14 28739 1 1 49 ILE CG1  C   4.536  -2.042   0.555 1.00 . A A . 106 ILE CG1  1 1 
       14 28740 1 1 49 ILE CG2  C   5.102  -4.349  -0.411 1.00 . A A . 106 ILE CG2  1 1 
       14 28741 1 1 49 ILE H    H   4.146  -3.699   3.447 1.00 . A A . 106 ILE H    1 1 
       14 28742 1 1 49 ILE HA   H   2.491  -3.582   1.163 1.00 . A A . 106 ILE HA   1 1 
       14 28743 1 1 49 ILE HB   H   5.465  -3.707   1.594 1.00 . A A . 106 ILE HB   1 1 
       14 28744 1 1 49 ILE HD11 H   3.684  -1.351   2.390 1.00 . A A . 106 ILE HD11 1 1 
       14 28745 1 1 49 ILE HD12 H   4.400  -0.085   1.392 1.00 . A A . 106 ILE HD12 1 1 
       14 28746 1 1 49 ILE HD13 H   5.435  -1.191   2.289 1.00 . A A . 106 ILE HD13 1 1 
       14 28747 1 1 49 ILE HG12 H   5.372  -1.730  -0.057 1.00 . A A . 106 ILE HG12 1 1 
       14 28748 1 1 49 ILE HG13 H   3.626  -1.880  -0.005 1.00 . A A . 106 ILE HG13 1 1 
       14 28749 1 1 49 ILE HG21 H   6.002  -3.908  -0.823 1.00 . A A . 106 ILE HG21 1 1 
       14 28750 1 1 49 ILE HG22 H   4.312  -4.299  -1.148 1.00 . A A . 106 ILE HG22 1 1 
       14 28751 1 1 49 ILE HG23 H   5.297  -5.389  -0.172 1.00 . A A . 106 ILE HG23 1 1 
       14 28752 1 1 49 ILE N    N   3.326  -4.006   3.010 1.00 . A A . 106 ILE N    1 1 
       14 28753 1 1 49 ILE O    O   2.332  -5.919   0.202 1.00 . A A . 106 ILE O    1 1 
       14 28754 1 1 50 ILE C    C   2.085  -8.471   1.865 1.00 . A A . 107 ILE C    1 1 
       14 28755 1 1 50 ILE CA   C   3.555  -8.044   1.634 1.00 . A A . 107 ILE CA   1 1 
       14 28756 1 1 50 ILE CB   C   4.524  -8.883   2.557 1.00 . A A . 107 ILE CB   1 1 
       14 28757 1 1 50 ILE CD1  C   7.037  -9.143   3.201 1.00 . A A . 107 ILE CD1  1 1 
       14 28758 1 1 50 ILE CG1  C   6.018  -8.521   2.256 1.00 . A A . 107 ILE CG1  1 1 
       14 28759 1 1 50 ILE CG2  C   4.280 -10.409   2.404 1.00 . A A . 107 ILE CG2  1 1 
       14 28760 1 1 50 ILE H    H   4.297  -6.297   2.606 1.00 . A A . 107 ILE H    1 1 
       14 28761 1 1 50 ILE HA   H   3.820  -8.237   0.597 1.00 . A A . 107 ILE HA   1 1 
       14 28762 1 1 50 ILE HB   H   4.308  -8.617   3.588 1.00 . A A . 107 ILE HB   1 1 
       14 28763 1 1 50 ILE HD11 H   6.997 -10.222   3.126 1.00 . A A . 107 ILE HD11 1 1 
       14 28764 1 1 50 ILE HD12 H   6.822  -8.842   4.217 1.00 . A A . 107 ILE HD12 1 1 
       14 28765 1 1 50 ILE HD13 H   8.025  -8.803   2.930 1.00 . A A . 107 ILE HD13 1 1 
       14 28766 1 1 50 ILE HG12 H   6.272  -8.841   1.254 1.00 . A A . 107 ILE HG12 1 1 
       14 28767 1 1 50 ILE HG13 H   6.140  -7.445   2.315 1.00 . A A . 107 ILE HG13 1 1 
       14 28768 1 1 50 ILE HG21 H   4.958 -10.955   3.049 1.00 . A A . 107 ILE HG21 1 1 
       14 28769 1 1 50 ILE HG22 H   4.450 -10.707   1.378 1.00 . A A . 107 ILE HG22 1 1 
       14 28770 1 1 50 ILE HG23 H   3.261 -10.648   2.680 1.00 . A A . 107 ILE HG23 1 1 
       14 28771 1 1 50 ILE N    N   3.713  -6.588   1.875 1.00 . A A . 107 ILE N    1 1 
       14 28772 1 1 50 ILE O    O   1.503  -9.220   1.070 1.00 . A A . 107 ILE O    1 1 
       14 28773 1 1 51 HIS C    C  -0.865  -7.580   2.354 1.00 . A A . 108 HIS C    1 1 
       14 28774 1 1 51 HIS CA   C   0.122  -8.195   3.369 1.00 . A A . 108 HIS CA   1 1 
       14 28775 1 1 51 HIS CB   C  -0.108  -7.616   4.798 1.00 . A A . 108 HIS CB   1 1 
       14 28776 1 1 51 HIS CD2  C  -2.415  -8.791   5.131 1.00 . A A . 108 HIS CD2  1 1 
       14 28777 1 1 51 HIS CE1  C  -3.187  -7.512   6.713 1.00 . A A . 108 HIS CE1  1 1 
       14 28778 1 1 51 HIS CG   C  -1.477  -7.849   5.384 1.00 . A A . 108 HIS CG   1 1 
       14 28779 1 1 51 HIS H    H   2.044  -7.321   3.495 1.00 . A A . 108 HIS H    1 1 
       14 28780 1 1 51 HIS HA   H  -0.016  -9.271   3.398 1.00 . A A . 108 HIS HA   1 1 
       14 28781 1 1 51 HIS HB2  H   0.609  -8.058   5.479 1.00 . A A . 108 HIS HB2  1 1 
       14 28782 1 1 51 HIS HB3  H   0.060  -6.544   4.773 1.00 . A A . 108 HIS HB3  1 1 
       14 28783 1 1 51 HIS HD1  H  -1.559  -6.293   6.791 1.00 . A A . 108 HIS HD1  1 1 
       14 28784 1 1 51 HIS HD2  H  -2.347  -9.583   4.397 1.00 . A A . 108 HIS HD2  1 1 
       14 28785 1 1 51 HIS HE1  H  -3.824  -7.094   7.471 1.00 . A A . 108 HIS HE1  1 1 
       14 28786 1 1 51 HIS HE2  H  -4.370  -8.911   5.839 1.00 . A A . 108 HIS HE2  1 1 
       14 28787 1 1 51 HIS N    N   1.508  -7.932   2.951 1.00 . A A . 108 HIS N    1 1 
       14 28788 1 1 51 HIS ND1  N  -1.999  -7.067   6.384 1.00 . A A . 108 HIS ND1  1 1 
       14 28789 1 1 51 HIS NE2  N  -3.467  -8.555   5.967 1.00 . A A . 108 HIS NE2  1 1 
       14 28790 1 1 51 HIS O    O  -1.839  -8.228   1.960 1.00 . A A . 108 HIS O    1 1 
       14 28791 1 1 52 ALA C    C  -1.492  -6.281  -0.365 1.00 . A A . 109 ALA C    1 1 
       14 28792 1 1 52 ALA CA   C  -1.418  -5.582   0.995 1.00 . A A . 109 ALA CA   1 1 
       14 28793 1 1 52 ALA CB   C  -0.902  -4.141   0.839 1.00 . A A . 109 ALA CB   1 1 
       14 28794 1 1 52 ALA H    H   0.265  -5.930   2.228 1.00 . A A . 109 ALA H    1 1 
       14 28795 1 1 52 ALA HA   H  -2.419  -5.535   1.425 1.00 . A A . 109 ALA HA   1 1 
       14 28796 1 1 52 ALA HB1  H   0.092  -4.149   0.407 1.00 . A A . 109 ALA HB1  1 1 
       14 28797 1 1 52 ALA HB2  H  -0.864  -3.661   1.809 1.00 . A A . 109 ALA HB2  1 1 
       14 28798 1 1 52 ALA HB3  H  -1.567  -3.580   0.193 1.00 . A A . 109 ALA HB3  1 1 
       14 28799 1 1 52 ALA N    N  -0.567  -6.341   1.920 1.00 . A A . 109 ALA N    1 1 
       14 28800 1 1 52 ALA O    O  -2.581  -6.493  -0.892 1.00 . A A . 109 ALA O    1 1 
       14 28801 1 1 53 ARG C    C  -0.856  -8.715  -2.214 1.00 . A A . 110 ARG C    1 1 
       14 28802 1 1 53 ARG CA   C  -0.195  -7.328  -2.205 1.00 . A A . 110 ARG CA   1 1 
       14 28803 1 1 53 ARG CB   C   1.292  -7.445  -2.622 1.00 . A A . 110 ARG CB   1 1 
       14 28804 1 1 53 ARG CD   C   2.954  -8.144  -4.455 1.00 . A A . 110 ARG CD   1 1 
       14 28805 1 1 53 ARG CG   C   1.490  -8.008  -4.041 1.00 . A A . 110 ARG CG   1 1 
       14 28806 1 1 53 ARG CZ   C   3.961  -8.388  -6.727 1.00 . A A . 110 ARG CZ   1 1 
       14 28807 1 1 53 ARG H    H   0.493  -6.604  -0.334 1.00 . A A . 110 ARG H    1 1 
       14 28808 1 1 53 ARG HA   H  -0.710  -6.688  -2.919 1.00 . A A . 110 ARG HA   1 1 
       14 28809 1 1 53 ARG HB2  H   1.747  -6.458  -2.578 1.00 . A A . 110 ARG HB2  1 1 
       14 28810 1 1 53 ARG HB3  H   1.807  -8.092  -1.918 1.00 . A A . 110 ARG HB3  1 1 
       14 28811 1 1 53 ARG HD2  H   3.419  -7.160  -4.446 1.00 . A A . 110 ARG HD2  1 1 
       14 28812 1 1 53 ARG HD3  H   3.464  -8.789  -3.752 1.00 . A A . 110 ARG HD3  1 1 
       14 28813 1 1 53 ARG HE   H   2.414  -9.437  -6.015 1.00 . A A . 110 ARG HE   1 1 
       14 28814 1 1 53 ARG HG2  H   1.029  -8.987  -4.097 1.00 . A A . 110 ARG HG2  1 1 
       14 28815 1 1 53 ARG HG3  H   0.991  -7.348  -4.746 1.00 . A A . 110 ARG HG3  1 1 
       14 28816 1 1 53 ARG HH11 H   4.897  -6.989  -5.594 1.00 . A A . 110 ARG HH11 1 1 
       14 28817 1 1 53 ARG HH12 H   5.546  -7.200  -7.189 1.00 . A A . 110 ARG HH12 1 1 
       14 28818 1 1 53 ARG HH21 H   3.255  -9.709  -8.087 1.00 . A A . 110 ARG HH21 1 1 
       14 28819 1 1 53 ARG HH22 H   4.607  -8.754  -8.605 1.00 . A A . 110 ARG HH22 1 1 
       14 28820 1 1 53 ARG N    N  -0.318  -6.697  -0.879 1.00 . A A . 110 ARG N    1 1 
       14 28821 1 1 53 ARG NE   N   3.060  -8.727  -5.799 1.00 . A A . 110 ARG NE   1 1 
       14 28822 1 1 53 ARG NH1  N   4.873  -7.452  -6.483 1.00 . A A . 110 ARG NH1  1 1 
       14 28823 1 1 53 ARG NH2  N   3.941  -8.998  -7.899 1.00 . A A . 110 ARG NH2  1 1 
       14 28824 1 1 53 ARG O    O  -1.428  -9.126  -3.227 1.00 . A A . 110 ARG O    1 1 
       14 28825 1 1 54 ALA C    C  -2.922 -10.672  -0.981 1.00 . A A . 111 ALA C    1 1 
       14 28826 1 1 54 ALA CA   C  -1.390 -10.736  -0.864 1.00 . A A . 111 ALA CA   1 1 
       14 28827 1 1 54 ALA CB   C  -0.983 -11.305   0.499 1.00 . A A . 111 ALA CB   1 1 
       14 28828 1 1 54 ALA H    H  -0.374  -8.970  -0.277 1.00 . A A . 111 ALA H    1 1 
       14 28829 1 1 54 ALA HA   H  -0.997 -11.392  -1.637 1.00 . A A . 111 ALA HA   1 1 
       14 28830 1 1 54 ALA HB1  H   0.097 -11.340   0.574 1.00 . A A . 111 ALA HB1  1 1 
       14 28831 1 1 54 ALA HB2  H  -1.380 -12.307   0.612 1.00 . A A . 111 ALA HB2  1 1 
       14 28832 1 1 54 ALA HB3  H  -1.372 -10.675   1.289 1.00 . A A . 111 ALA HB3  1 1 
       14 28833 1 1 54 ALA N    N  -0.796  -9.400  -1.051 1.00 . A A . 111 ALA N    1 1 
       14 28834 1 1 54 ALA O    O  -3.573 -11.648  -1.356 1.00 . A A . 111 ALA O    1 1 
       14 28835 1 1 55 LEU C    C  -5.261  -8.830  -2.207 1.00 . A A . 112 LEU C    1 1 
       14 28836 1 1 55 LEU CA   C  -4.897  -9.204  -0.758 1.00 . A A . 112 LEU CA   1 1 
       14 28837 1 1 55 LEU CB   C  -5.271  -8.084   0.249 1.00 . A A . 112 LEU CB   1 1 
       14 28838 1 1 55 LEU CD1  C  -5.295  -7.287   2.699 1.00 . A A . 112 LEU CD1  1 1 
       14 28839 1 1 55 LEU CD2  C  -5.957  -9.673   2.124 1.00 . A A . 112 LEU CD2  1 1 
       14 28840 1 1 55 LEU CG   C  -5.070  -8.474   1.748 1.00 . A A . 112 LEU CG   1 1 
       14 28841 1 1 55 LEU H    H  -2.863  -8.804  -0.317 1.00 . A A . 112 LEU H    1 1 
       14 28842 1 1 55 LEU HA   H  -5.438 -10.105  -0.488 1.00 . A A . 112 LEU HA   1 1 
       14 28843 1 1 55 LEU HB2  H  -4.658  -7.214   0.033 1.00 . A A . 112 LEU HB2  1 1 
       14 28844 1 1 55 LEU HB3  H  -6.312  -7.811   0.102 1.00 . A A . 112 LEU HB3  1 1 
       14 28845 1 1 55 LEU HD11 H  -5.121  -7.599   3.721 1.00 . A A . 112 LEU HD11 1 1 
       14 28846 1 1 55 LEU HD12 H  -6.310  -6.923   2.603 1.00 . A A . 112 LEU HD12 1 1 
       14 28847 1 1 55 LEU HD13 H  -4.605  -6.491   2.451 1.00 . A A . 112 LEU HD13 1 1 
       14 28848 1 1 55 LEU HD21 H  -7.003  -9.428   1.970 1.00 . A A . 112 LEU HD21 1 1 
       14 28849 1 1 55 LEU HD22 H  -5.798  -9.930   3.162 1.00 . A A . 112 LEU HD22 1 1 
       14 28850 1 1 55 LEU HD23 H  -5.696 -10.524   1.509 1.00 . A A . 112 LEU HD23 1 1 
       14 28851 1 1 55 LEU HG   H  -4.042  -8.785   1.886 1.00 . A A . 112 LEU HG   1 1 
       14 28852 1 1 55 LEU N    N  -3.467  -9.498  -0.651 1.00 . A A . 112 LEU N    1 1 
       14 28853 1 1 55 LEU O    O  -6.201  -9.401  -2.766 1.00 . A A . 112 LEU O    1 1 
       14 28854 1 1 56 VAL C    C  -4.741  -8.528  -5.239 1.00 . A A . 113 VAL C    1 1 
       14 28855 1 1 56 VAL CA   C  -4.722  -7.395  -4.191 1.00 . A A . 113 VAL CA   1 1 
       14 28856 1 1 56 VAL CB   C  -3.673  -6.298  -4.631 1.00 . A A . 113 VAL CB   1 1 
       14 28857 1 1 56 VAL CG1  C  -4.013  -5.719  -6.033 1.00 . A A . 113 VAL CG1  1 1 
       14 28858 1 1 56 VAL CG2  C  -3.570  -5.162  -3.588 1.00 . A A . 113 VAL CG2  1 1 
       14 28859 1 1 56 VAL H    H  -3.672  -7.590  -2.340 1.00 . A A . 113 VAL H    1 1 
       14 28860 1 1 56 VAL HA   H  -5.705  -6.928  -4.168 1.00 . A A . 113 VAL HA   1 1 
       14 28861 1 1 56 VAL HB   H  -2.698  -6.774  -4.698 1.00 . A A . 113 VAL HB   1 1 
       14 28862 1 1 56 VAL HG11 H  -3.293  -4.955  -6.304 1.00 . A A . 113 VAL HG11 1 1 
       14 28863 1 1 56 VAL HG12 H  -5.004  -5.284  -6.024 1.00 . A A . 113 VAL HG12 1 1 
       14 28864 1 1 56 VAL HG13 H  -3.979  -6.510  -6.774 1.00 . A A . 113 VAL HG13 1 1 
       14 28865 1 1 56 VAL HG21 H  -4.524  -4.661  -3.495 1.00 . A A . 113 VAL HG21 1 1 
       14 28866 1 1 56 VAL HG22 H  -2.818  -4.441  -3.895 1.00 . A A . 113 VAL HG22 1 1 
       14 28867 1 1 56 VAL HG23 H  -3.291  -5.572  -2.629 1.00 . A A . 113 VAL HG23 1 1 
       14 28868 1 1 56 VAL N    N  -4.459  -7.919  -2.824 1.00 . A A . 113 VAL N    1 1 
       14 28869 1 1 56 VAL O    O  -5.637  -8.569  -6.081 1.00 . A A . 113 VAL O    1 1 
       14 28870 1 1 57 ARG C    C  -4.843 -11.507  -6.105 1.00 . A A . 114 ARG C    1 1 
       14 28871 1 1 57 ARG CA   C  -3.587 -10.585  -6.093 1.00 . A A . 114 ARG CA   1 1 
       14 28872 1 1 57 ARG CB   C  -2.322 -11.428  -5.729 1.00 . A A . 114 ARG CB   1 1 
       14 28873 1 1 57 ARG CD   C  -1.319 -13.116  -4.027 1.00 . A A . 114 ARG CD   1 1 
       14 28874 1 1 57 ARG CG   C  -2.390 -12.070  -4.324 1.00 . A A . 114 ARG CG   1 1 
       14 28875 1 1 57 ARG CZ   C  -0.652 -14.408  -1.986 1.00 . A A . 114 ARG CZ   1 1 
       14 28876 1 1 57 ARG H    H  -3.102  -9.362  -4.413 1.00 . A A . 114 ARG H    1 1 
       14 28877 1 1 57 ARG HA   H  -3.451 -10.163  -7.085 1.00 . A A . 114 ARG HA   1 1 
       14 28878 1 1 57 ARG HB2  H  -2.198 -12.217  -6.464 1.00 . A A . 114 ARG HB2  1 1 
       14 28879 1 1 57 ARG HB3  H  -1.445 -10.786  -5.766 1.00 . A A . 114 ARG HB3  1 1 
       14 28880 1 1 57 ARG HD2  H  -1.353 -13.889  -4.784 1.00 . A A . 114 ARG HD2  1 1 
       14 28881 1 1 57 ARG HD3  H  -0.346 -12.642  -4.036 1.00 . A A . 114 ARG HD3  1 1 
       14 28882 1 1 57 ARG HE   H  -2.450 -13.603  -2.320 1.00 . A A . 114 ARG HE   1 1 
       14 28883 1 1 57 ARG HG2  H  -2.303 -11.284  -3.586 1.00 . A A . 114 ARG HG2  1 1 
       14 28884 1 1 57 ARG HG3  H  -3.363 -12.537  -4.213 1.00 . A A . 114 ARG HG3  1 1 
       14 28885 1 1 57 ARG HH11 H   0.865 -14.237  -3.322 1.00 . A A . 114 ARG HH11 1 1 
       14 28886 1 1 57 ARG HH12 H   1.244 -15.119  -1.877 1.00 . A A . 114 ARG HH12 1 1 
       14 28887 1 1 57 ARG HH21 H  -1.951 -14.761  -0.474 1.00 . A A . 114 ARG HH21 1 1 
       14 28888 1 1 57 ARG HH22 H  -0.355 -15.415  -0.256 1.00 . A A . 114 ARG HH22 1 1 
       14 28889 1 1 57 ARG N    N  -3.750  -9.449  -5.147 1.00 . A A . 114 ARG N    1 1 
       14 28890 1 1 57 ARG NE   N  -1.549 -13.722  -2.704 1.00 . A A . 114 ARG NE   1 1 
       14 28891 1 1 57 ARG NH1  N   0.583 -14.605  -2.432 1.00 . A A . 114 ARG NH1  1 1 
       14 28892 1 1 57 ARG NH2  N  -1.014 -14.903  -0.814 1.00 . A A . 114 ARG NH2  1 1 
       14 28893 1 1 57 ARG O    O  -5.293 -11.953  -7.162 1.00 . A A . 114 ARG O    1 1 
       14 28894 1 1 58 GLU C    C  -7.857 -12.006  -4.922 1.00 . A A . 115 GLU C    1 1 
       14 28895 1 1 58 GLU CA   C  -6.512 -12.708  -4.699 1.00 . A A . 115 GLU CA   1 1 
       14 28896 1 1 58 GLU CB   C  -6.399 -13.343  -3.290 1.00 . A A . 115 GLU CB   1 1 
       14 28897 1 1 58 GLU CD   C  -5.016 -14.886  -1.741 1.00 . A A . 115 GLU CD   1 1 
       14 28898 1 1 58 GLU CG   C  -5.186 -14.295  -3.146 1.00 . A A . 115 GLU CG   1 1 
       14 28899 1 1 58 GLU H    H  -4.974 -11.361  -4.119 1.00 . A A . 115 GLU H    1 1 
       14 28900 1 1 58 GLU HA   H  -6.423 -13.501  -5.436 1.00 . A A . 115 GLU HA   1 1 
       14 28901 1 1 58 GLU HB2  H  -6.304 -12.550  -2.553 1.00 . A A . 115 GLU HB2  1 1 
       14 28902 1 1 58 GLU HB3  H  -7.302 -13.907  -3.078 1.00 . A A . 115 GLU HB3  1 1 
       14 28903 1 1 58 GLU HG2  H  -5.305 -15.116  -3.849 1.00 . A A . 115 GLU HG2  1 1 
       14 28904 1 1 58 GLU HG3  H  -4.288 -13.746  -3.411 1.00 . A A . 115 GLU HG3  1 1 
       14 28905 1 1 58 GLU N    N  -5.380 -11.783  -4.905 1.00 . A A . 115 GLU N    1 1 
       14 28906 1 1 58 GLU O    O  -8.883 -12.665  -5.117 1.00 . A A . 115 GLU O    1 1 
       14 28907 1 1 58 GLU OE1  O  -5.862 -15.717  -1.331 1.00 . A A . 115 GLU OE1  1 1 
       14 28908 1 1 58 GLU OE2  O  -4.027 -14.554  -1.046 1.00 . A A . 115 GLU OE2  1 1 
       14 28909 1 1 59 CYS C    C  -9.028  -9.623  -6.779 1.00 . A A . 116 CYS C    1 1 
       14 28910 1 1 59 CYS CA   C  -8.993  -9.837  -5.253 1.00 . A A . 116 CYS CA   1 1 
       14 28911 1 1 59 CYS CB   C  -8.938  -8.498  -4.515 1.00 . A A . 116 CYS CB   1 1 
       14 28912 1 1 59 CYS H    H  -7.016 -10.214  -4.599 1.00 . A A . 116 CYS H    1 1 
       14 28913 1 1 59 CYS HA   H  -9.899 -10.364  -4.950 1.00 . A A . 116 CYS HA   1 1 
       14 28914 1 1 59 CYS HB2  H  -8.026  -7.979  -4.780 1.00 . A A . 116 CYS HB2  1 1 
       14 28915 1 1 59 CYS HB3  H  -9.787  -7.892  -4.804 1.00 . A A . 116 CYS HB3  1 1 
       14 28916 1 1 59 CYS HG   H -10.239  -8.623  -2.343 1.00 . A A . 116 CYS HG   1 1 
       14 28917 1 1 59 CYS N    N  -7.841 -10.664  -4.883 1.00 . A A . 116 CYS N    1 1 
       14 28918 1 1 59 CYS O    O -10.096  -9.440  -7.345 1.00 . A A . 116 CYS O    1 1 
       14 28919 1 1 59 CYS SG   S  -8.972  -8.649  -2.718 1.00 . A A . 116 CYS SG   1 1 
       14 28920 1 1 60 LEU C    C  -8.476 -10.868  -9.525 1.00 . A A . 117 LEU C    1 1 
       14 28921 1 1 60 LEU CA   C  -7.728  -9.663  -8.925 1.00 . A A . 117 LEU CA   1 1 
       14 28922 1 1 60 LEU CB   C  -6.233  -9.688  -9.380 1.00 . A A . 117 LEU CB   1 1 
       14 28923 1 1 60 LEU CD1  C  -3.930  -8.578  -9.408 1.00 . A A . 117 LEU CD1  1 1 
       14 28924 1 1 60 LEU CD2  C  -5.932  -7.327 -10.346 1.00 . A A . 117 LEU CD2  1 1 
       14 28925 1 1 60 LEU CG   C  -5.447  -8.342  -9.283 1.00 . A A . 117 LEU CG   1 1 
       14 28926 1 1 60 LEU H    H  -7.017  -9.728  -6.915 1.00 . A A . 117 LEU H    1 1 
       14 28927 1 1 60 LEU HA   H  -8.194  -8.751  -9.284 1.00 . A A . 117 LEU HA   1 1 
       14 28928 1 1 60 LEU HB2  H  -5.717 -10.426  -8.773 1.00 . A A . 117 LEU HB2  1 1 
       14 28929 1 1 60 LEU HB3  H  -6.187 -10.027 -10.414 1.00 . A A . 117 LEU HB3  1 1 
       14 28930 1 1 60 LEU HD11 H  -3.700  -8.998 -10.379 1.00 . A A . 117 LEU HD11 1 1 
       14 28931 1 1 60 LEU HD12 H  -3.607  -9.265  -8.638 1.00 . A A . 117 LEU HD12 1 1 
       14 28932 1 1 60 LEU HD13 H  -3.401  -7.641  -9.286 1.00 . A A . 117 LEU HD13 1 1 
       14 28933 1 1 60 LEU HD21 H  -5.774  -7.724 -11.343 1.00 . A A . 117 LEU HD21 1 1 
       14 28934 1 1 60 LEU HD22 H  -5.383  -6.398 -10.239 1.00 . A A . 117 LEU HD22 1 1 
       14 28935 1 1 60 LEU HD23 H  -6.984  -7.127 -10.204 1.00 . A A . 117 LEU HD23 1 1 
       14 28936 1 1 60 LEU HG   H  -5.619  -7.902  -8.307 1.00 . A A . 117 LEU HG   1 1 
       14 28937 1 1 60 LEU N    N  -7.841  -9.675  -7.441 1.00 . A A . 117 LEU N    1 1 
       14 28938 1 1 60 LEU O    O  -8.926 -10.819 -10.671 1.00 . A A . 117 LEU O    1 1 
       14 28939 1 1 61 ALA C    C -10.843 -12.815  -9.215 1.00 . A A . 118 ALA C    1 1 
       14 28940 1 1 61 ALA CA   C  -9.345 -13.151  -9.052 1.00 . A A . 118 ALA CA   1 1 
       14 28941 1 1 61 ALA CB   C  -9.124 -14.229  -7.975 1.00 . A A . 118 ALA CB   1 1 
       14 28942 1 1 61 ALA H    H  -8.107 -11.926  -7.858 1.00 . A A . 118 ALA H    1 1 
       14 28943 1 1 61 ALA HA   H  -8.964 -13.535  -9.994 1.00 . A A . 118 ALA HA   1 1 
       14 28944 1 1 61 ALA HB1  H  -9.488 -13.873  -7.018 1.00 . A A . 118 ALA HB1  1 1 
       14 28945 1 1 61 ALA HB2  H  -8.066 -14.450  -7.893 1.00 . A A . 118 ALA HB2  1 1 
       14 28946 1 1 61 ALA HB3  H  -9.654 -15.133  -8.242 1.00 . A A . 118 ALA HB3  1 1 
       14 28947 1 1 61 ALA N    N  -8.579 -11.948  -8.715 1.00 . A A . 118 ALA N    1 1 
       14 28948 1 1 61 ALA O    O -11.411 -13.033 -10.286 1.00 . A A . 118 ALA O    1 1 
       14 28949 1 1 62 GLU C    C -13.210 -10.725  -9.164 1.00 . A A . 119 GLU C    1 1 
       14 28950 1 1 62 GLU CA   C -12.914 -11.889  -8.181 1.00 . A A . 119 GLU CA   1 1 
       14 28951 1 1 62 GLU CB   C -13.392 -11.517  -6.745 1.00 . A A . 119 GLU CB   1 1 
       14 28952 1 1 62 GLU CD   C -13.390  -9.830  -4.797 1.00 . A A . 119 GLU CD   1 1 
       14 28953 1 1 62 GLU CG   C -12.907 -10.149  -6.215 1.00 . A A . 119 GLU CG   1 1 
       14 28954 1 1 62 GLU H    H -10.998 -12.113  -7.311 1.00 . A A . 119 GLU H    1 1 
       14 28955 1 1 62 GLU HA   H -13.464 -12.765  -8.512 1.00 . A A . 119 GLU HA   1 1 
       14 28956 1 1 62 GLU HB2  H -14.476 -11.515  -6.737 1.00 . A A . 119 GLU HB2  1 1 
       14 28957 1 1 62 GLU HB3  H -13.051 -12.287  -6.057 1.00 . A A . 119 GLU HB3  1 1 
       14 28958 1 1 62 GLU HG2  H -11.820 -10.139  -6.227 1.00 . A A . 119 GLU HG2  1 1 
       14 28959 1 1 62 GLU HG3  H -13.264  -9.372  -6.885 1.00 . A A . 119 GLU HG3  1 1 
       14 28960 1 1 62 GLU N    N -11.476 -12.253  -8.156 1.00 . A A . 119 GLU N    1 1 
       14 28961 1 1 62 GLU O    O -14.285 -10.675  -9.772 1.00 . A A . 119 GLU O    1 1 
       14 28962 1 1 62 GLU OE1  O -14.594  -9.537  -4.627 1.00 . A A . 119 GLU OE1  1 1 
       14 28963 1 1 62 GLU OE2  O -12.581  -9.918  -3.841 1.00 . A A . 119 GLU OE2  1 1 
       14 28964 1 1 63 THR C    C -12.226  -9.031 -11.659 1.00 . A A . 120 THR C    1 1 
       14 28965 1 1 63 THR CA   C -12.326  -8.618 -10.170 1.00 . A A . 120 THR CA   1 1 
       14 28966 1 1 63 THR CB   C -11.205  -7.575  -9.790 1.00 . A A . 120 THR CB   1 1 
       14 28967 1 1 63 THR CG2  C -11.273  -6.269 -10.606 1.00 . A A . 120 THR CG2  1 1 
       14 28968 1 1 63 THR H    H -11.387  -9.967  -8.836 1.00 . A A . 120 THR H    1 1 
       14 28969 1 1 63 THR HA   H -13.291  -8.157  -9.993 1.00 . A A . 120 THR HA   1 1 
       14 28970 1 1 63 THR HB   H -10.236  -8.035  -9.954 1.00 . A A . 120 THR HB   1 1 
       14 28971 1 1 63 THR HG1  H -11.620  -8.010  -7.900 1.00 . A A . 120 THR HG1  1 1 
       14 28972 1 1 63 THR HG21 H -12.229  -5.789 -10.446 1.00 . A A . 120 THR HG21 1 1 
       14 28973 1 1 63 THR HG22 H -11.154  -6.486 -11.661 1.00 . A A . 120 THR HG22 1 1 
       14 28974 1 1 63 THR HG23 H -10.482  -5.595 -10.294 1.00 . A A . 120 THR HG23 1 1 
       14 28975 1 1 63 THR N    N -12.225  -9.812  -9.309 1.00 . A A . 120 THR N    1 1 
       14 28976 1 1 63 THR O    O -12.769  -8.357 -12.539 1.00 . A A . 120 THR O    1 1 
       14 28977 1 1 63 THR OG1  O -11.316  -7.241  -8.392 1.00 . A A . 120 THR OG1  1 1 
       14 28978 1 1 64 GLU C    C -12.770 -11.183 -13.835 1.00 . A A . 121 GLU C    1 1 
       14 28979 1 1 64 GLU CA   C -11.407 -10.785 -13.250 1.00 . A A . 121 GLU CA   1 1 
       14 28980 1 1 64 GLU CB   C -10.476 -12.025 -13.183 1.00 . A A . 121 GLU CB   1 1 
       14 28981 1 1 64 GLU CD   C  -9.402 -11.668 -15.502 1.00 . A A . 121 GLU CD   1 1 
       14 28982 1 1 64 GLU CG   C -10.113 -12.648 -14.551 1.00 . A A . 121 GLU CG   1 1 
       14 28983 1 1 64 GLU H    H -11.140 -10.649 -11.151 1.00 . A A . 121 GLU H    1 1 
       14 28984 1 1 64 GLU HA   H -10.948 -10.042 -13.892 1.00 . A A . 121 GLU HA   1 1 
       14 28985 1 1 64 GLU HB2  H  -9.555 -11.735 -12.691 1.00 . A A . 121 GLU HB2  1 1 
       14 28986 1 1 64 GLU HB3  H -10.959 -12.788 -12.576 1.00 . A A . 121 GLU HB3  1 1 
       14 28987 1 1 64 GLU HG2  H  -9.453 -13.494 -14.385 1.00 . A A . 121 GLU HG2  1 1 
       14 28988 1 1 64 GLU HG3  H -11.027 -13.002 -15.016 1.00 . A A . 121 GLU HG3  1 1 
       14 28989 1 1 64 GLU N    N -11.558 -10.187 -11.904 1.00 . A A . 121 GLU N    1 1 
       14 28990 1 1 64 GLU O    O -13.004 -11.056 -15.042 1.00 . A A . 121 GLU O    1 1 
       14 28991 1 1 64 GLU OE1  O  -8.389 -11.058 -15.095 1.00 . A A . 121 GLU OE1  1 1 
       14 28992 1 1 64 GLU OE2  O  -9.848 -11.491 -16.655 1.00 . A A . 121 GLU OE2  1 1 
       14 28993 1 1 65 ARG C    C -15.900 -10.847 -13.674 1.00 . A A . 122 ARG C    1 1 
       14 28994 1 1 65 ARG CA   C -15.036 -12.072 -13.313 1.00 . A A . 122 ARG CA   1 1 
       14 28995 1 1 65 ARG CB   C -15.697 -12.907 -12.164 1.00 . A A . 122 ARG CB   1 1 
       14 28996 1 1 65 ARG CD   C -13.720 -14.549 -11.796 1.00 . A A . 122 ARG CD   1 1 
       14 28997 1 1 65 ARG CG   C -15.231 -14.387 -12.074 1.00 . A A . 122 ARG CG   1 1 
       14 28998 1 1 65 ARG CZ   C -12.002 -16.368 -11.769 1.00 . A A . 122 ARG CZ   1 1 
       14 28999 1 1 65 ARG H    H -13.404 -11.707 -12.007 1.00 . A A . 122 ARG H    1 1 
       14 29000 1 1 65 ARG HA   H -14.962 -12.697 -14.200 1.00 . A A . 122 ARG HA   1 1 
       14 29001 1 1 65 ARG HB2  H -15.481 -12.428 -11.216 1.00 . A A . 122 ARG HB2  1 1 
       14 29002 1 1 65 ARG HB3  H -16.778 -12.908 -12.304 1.00 . A A . 122 ARG HB3  1 1 
       14 29003 1 1 65 ARG HD2  H -13.160 -13.980 -12.529 1.00 . A A . 122 ARG HD2  1 1 
       14 29004 1 1 65 ARG HD3  H -13.502 -14.162 -10.805 1.00 . A A . 122 ARG HD3  1 1 
       14 29005 1 1 65 ARG HE   H -13.979 -16.627 -11.998 1.00 . A A . 122 ARG HE   1 1 
       14 29006 1 1 65 ARG HG2  H -15.780 -14.877 -11.276 1.00 . A A . 122 ARG HG2  1 1 
       14 29007 1 1 65 ARG HG3  H -15.470 -14.878 -13.011 1.00 . A A . 122 ARG HG3  1 1 
       14 29008 1 1 65 ARG HH11 H -11.189 -14.521 -11.563 1.00 . A A . 122 ARG HH11 1 1 
       14 29009 1 1 65 ARG HH12 H -10.055 -15.830 -11.549 1.00 . A A . 122 ARG HH12 1 1 
       14 29010 1 1 65 ARG HH21 H -12.486 -18.324 -11.905 1.00 . A A . 122 ARG HH21 1 1 
       14 29011 1 1 65 ARG HH22 H -10.792 -17.987 -11.740 1.00 . A A . 122 ARG HH22 1 1 
       14 29012 1 1 65 ARG N    N -13.668 -11.655 -12.946 1.00 . A A . 122 ARG N    1 1 
       14 29013 1 1 65 ARG NE   N -13.280 -15.950 -11.859 1.00 . A A . 122 ARG NE   1 1 
       14 29014 1 1 65 ARG NH1  N -11.003 -15.501 -11.616 1.00 . A A . 122 ARG NH1  1 1 
       14 29015 1 1 65 ARG NH2  N -11.740 -17.660 -11.806 1.00 . A A . 122 ARG NH2  1 1 
       14 29016 1 1 65 ARG O    O -16.980 -10.994 -14.257 1.00 . A A . 122 ARG O    1 1 
       14 29017 1 1 66 ASN C    C -15.262  -7.670 -14.808 1.00 . A A . 123 ASN C    1 1 
       14 29018 1 1 66 ASN CA   C -16.052  -8.368 -13.675 1.00 . A A . 123 ASN CA   1 1 
       14 29019 1 1 66 ASN CB   C -16.154  -7.479 -12.403 1.00 . A A . 123 ASN CB   1 1 
       14 29020 1 1 66 ASN CG   C -17.010  -6.224 -12.612 1.00 . A A . 123 ASN CG   1 1 
       14 29021 1 1 66 ASN H    H -14.572  -9.619 -12.819 1.00 . A A . 123 ASN H    1 1 
       14 29022 1 1 66 ASN HA   H -17.062  -8.572 -14.042 1.00 . A A . 123 ASN HA   1 1 
       14 29023 1 1 66 ASN HB2  H -16.605  -8.059 -11.602 1.00 . A A . 123 ASN HB2  1 1 
       14 29024 1 1 66 ASN HB3  H -15.158  -7.176 -12.092 1.00 . A A . 123 ASN HB3  1 1 
       14 29025 1 1 66 ASN HD21 H -15.935  -5.237 -11.285 1.00 . A A . 123 ASN HD21 1 1 
       14 29026 1 1 66 ASN HD22 H -17.220  -4.353 -12.030 1.00 . A A . 123 ASN HD22 1 1 
       14 29027 1 1 66 ASN N    N -15.407  -9.648 -13.329 1.00 . A A . 123 ASN N    1 1 
       14 29028 1 1 66 ASN ND2  N -16.692  -5.166 -11.909 1.00 . A A . 123 ASN ND2  1 1 
       14 29029 1 1 66 ASN O    O -14.918  -6.489 -14.720 1.00 . A A . 123 ASN O    1 1 
       14 29030 1 1 66 ASN OD1  O -17.954  -6.215 -13.408 1.00 . A A . 123 ASN OD1  1 1 
       14 29031 1 1 67 ALA C    C -15.332  -7.324 -18.129 1.00 . A A . 124 ALA C    1 1 
       14 29032 1 1 67 ALA CA   C -14.324  -7.904 -17.107 1.00 . A A . 124 ALA CA   1 1 
       14 29033 1 1 67 ALA CB   C -13.470  -9.020 -17.731 1.00 . A A . 124 ALA CB   1 1 
       14 29034 1 1 67 ALA H    H -15.280  -9.359 -15.883 1.00 . A A . 124 ALA H    1 1 
       14 29035 1 1 67 ALA HA   H -13.653  -7.100 -16.804 1.00 . A A . 124 ALA HA   1 1 
       14 29036 1 1 67 ALA HB1  H -12.767  -9.394 -16.995 1.00 . A A . 124 ALA HB1  1 1 
       14 29037 1 1 67 ALA HB2  H -12.925  -8.630 -18.579 1.00 . A A . 124 ALA HB2  1 1 
       14 29038 1 1 67 ALA HB3  H -14.105  -9.835 -18.057 1.00 . A A . 124 ALA HB3  1 1 
       14 29039 1 1 67 ALA N    N -15.007  -8.419 -15.897 1.00 . A A . 124 ALA N    1 1 
       14 29040 1 1 67 ALA O    O -15.002  -7.172 -19.315 1.00 . A A . 124 ALA O    1 1 
       14 29041 1 1 68 ARG C    C -17.293  -5.195 -19.250 1.00 . A A . 125 ARG C    1 1 
       14 29042 1 1 68 ARG CA   C -17.671  -6.457 -18.447 1.00 . A A . 125 ARG CA   1 1 
       14 29043 1 1 68 ARG CB   C -18.890  -6.173 -17.516 1.00 . A A . 125 ARG CB   1 1 
       14 29044 1 1 68 ARG CD   C -20.796  -6.565 -19.221 1.00 . A A . 125 ARG CD   1 1 
       14 29045 1 1 68 ARG CG   C -20.144  -5.591 -18.219 1.00 . A A . 125 ARG CG   1 1 
       14 29046 1 1 68 ARG CZ   C -23.144  -6.486 -20.102 1.00 . A A . 125 ARG CZ   1 1 
       14 29047 1 1 68 ARG H    H -16.665  -7.004 -16.664 1.00 . A A . 125 ARG H    1 1 
       14 29048 1 1 68 ARG HA   H -17.946  -7.243 -19.143 1.00 . A A . 125 ARG HA   1 1 
       14 29049 1 1 68 ARG HB2  H -19.178  -7.100 -17.032 1.00 . A A . 125 ARG HB2  1 1 
       14 29050 1 1 68 ARG HB3  H -18.576  -5.473 -16.744 1.00 . A A . 125 ARG HB3  1 1 
       14 29051 1 1 68 ARG HD2  H -20.063  -6.867 -19.956 1.00 . A A . 125 ARG HD2  1 1 
       14 29052 1 1 68 ARG HD3  H -21.147  -7.440 -18.682 1.00 . A A . 125 ARG HD3  1 1 
       14 29053 1 1 68 ARG HE   H -21.775  -5.040 -20.286 1.00 . A A . 125 ARG HE   1 1 
       14 29054 1 1 68 ARG HG2  H -20.877  -5.333 -17.465 1.00 . A A . 125 ARG HG2  1 1 
       14 29055 1 1 68 ARG HG3  H -19.857  -4.682 -18.748 1.00 . A A . 125 ARG HG3  1 1 
       14 29056 1 1 68 ARG HH11 H -22.729  -8.233 -19.152 1.00 . A A . 125 ARG HH11 1 1 
       14 29057 1 1 68 ARG HH12 H -24.340  -8.104 -19.789 1.00 . A A . 125 ARG HH12 1 1 
       14 29058 1 1 68 ARG HH21 H -23.878  -4.878 -21.080 1.00 . A A . 125 ARG HH21 1 1 
       14 29059 1 1 68 ARG HH22 H -24.987  -6.198 -20.879 1.00 . A A . 125 ARG HH22 1 1 
       14 29060 1 1 68 ARG N    N -16.537  -6.953 -17.632 1.00 . A A . 125 ARG N    1 1 
       14 29061 1 1 68 ARG NE   N -21.933  -5.935 -19.919 1.00 . A A . 125 ARG NE   1 1 
       14 29062 1 1 68 ARG NH1  N -23.428  -7.702 -19.640 1.00 . A A . 125 ARG NH1  1 1 
       14 29063 1 1 68 ARG NH2  N -24.075  -5.802 -20.741 1.00 . A A . 125 ARG NH2  1 1 
       14 29064 1 1 68 ARG O    O -17.594  -5.117 -20.448 1.00 . A A . 125 ARG O    1 1 
       14 29065 1 1 69 THR C    C -17.378  -2.022 -19.463 1.00 . A A . 126 THR C    1 1 
       14 29066 1 1 69 THR CA   C -16.173  -2.955 -19.139 1.00 . A A . 126 THR CA   1 1 
       14 29067 1 1 69 THR CB   C -15.216  -3.160 -20.375 1.00 . A A . 126 THR CB   1 1 
       14 29068 1 1 69 THR CG2  C -14.521  -1.853 -20.813 1.00 . A A . 126 THR CG2  1 1 
       14 29069 1 1 69 THR H    H -16.417  -4.413 -17.626 1.00 . A A . 126 THR H    1 1 
       14 29070 1 1 69 THR HA   H -15.581  -2.479 -18.362 1.00 . A A . 126 THR HA   1 1 
       14 29071 1 1 69 THR HB   H -15.799  -3.534 -21.203 1.00 . A A . 126 THR HB   1 1 
       14 29072 1 1 69 THR HG1  H -14.661  -4.925 -19.671 1.00 . A A . 126 THR HG1  1 1 
       14 29073 1 1 69 THR HG21 H -13.871  -2.049 -21.661 1.00 . A A . 126 THR HG21 1 1 
       14 29074 1 1 69 THR HG22 H -13.934  -1.456 -19.994 1.00 . A A . 126 THR HG22 1 1 
       14 29075 1 1 69 THR HG23 H -15.266  -1.127 -21.101 1.00 . A A . 126 THR HG23 1 1 
       14 29076 1 1 69 THR N    N -16.627  -4.242 -18.570 1.00 . A A . 126 THR N    1 1 
       14 29077 1 1 69 THR O    O -17.929  -2.093 -20.581 1.00 . A A . 126 THR O    1 1 
       14 29078 1 1 69 THR OXT  O -17.791  -1.235 -18.584 1.00 . A A . 126 THR OXT  1 1 
       14 29079 1 1 69 THR OG1  O -14.222  -4.148 -20.042 1.00 . A A . 126 THR OG1  1 1 
       14 29080 2 1  1 SER C    C   4.447  12.642 -14.889 1.00 . B B .  58 SER C    1 1 
       14 29081 2 1  1 SER CA   C   3.219  12.606 -13.970 1.00 . B B .  58 SER CA   1 1 
       14 29082 2 1  1 SER CB   C   3.598  12.227 -12.515 1.00 . B B .  58 SER CB   1 1 
       14 29083 2 1  1 SER H1   H   1.967  11.901 -15.468 1.00 . B B .  58 SER H1   1 1 
       14 29084 2 1  1 SER H2   H   1.376  11.651 -13.908 1.00 . B B .  58 SER H2   1 1 
       14 29085 2 1  1 SER H3   H   2.631  10.688 -14.501 1.00 . B B .  58 SER H3   1 1 
       14 29086 2 1  1 SER HA   H   2.757  13.589 -13.969 1.00 . B B .  58 SER HA   1 1 
       14 29087 2 1  1 SER HB2  H   4.440  12.820 -12.183 1.00 . B B .  58 SER HB2  1 1 
       14 29088 2 1  1 SER HB3  H   2.754  12.419 -11.859 1.00 . B B .  58 SER HB3  1 1 
       14 29089 2 1  1 SER HG   H   3.643  10.520 -11.555 1.00 . B B .  58 SER HG   1 1 
       14 29090 2 1  1 SER N    N   2.230  11.646 -14.498 1.00 . B B .  58 SER N    1 1 
       14 29091 2 1  1 SER O    O   4.728  13.663 -15.527 1.00 . B B .  58 SER O    1 1 
       14 29092 2 1  1 SER OG   O   3.942  10.858 -12.406 1.00 . B B .  58 SER OG   1 1 
       14 29093 2 1  2 HIS C    C   5.978  11.129 -17.279 1.00 . B B .  59 HIS C    1 1 
       14 29094 2 1  2 HIS CA   C   6.355  11.323 -15.803 1.00 . B B .  59 HIS CA   1 1 
       14 29095 2 1  2 HIS CB   C   7.187  10.113 -15.288 1.00 . B B .  59 HIS CB   1 1 
       14 29096 2 1  2 HIS CD2  C   7.240  10.537 -12.725 1.00 . B B .  59 HIS CD2  1 1 
       14 29097 2 1  2 HIS CE1  C   9.399  10.528 -12.440 1.00 . B B .  59 HIS CE1  1 1 
       14 29098 2 1  2 HIS CG   C   7.804  10.326 -13.934 1.00 . B B .  59 HIS CG   1 1 
       14 29099 2 1  2 HIS H    H   4.833  10.724 -14.451 1.00 . B B .  59 HIS H    1 1 
       14 29100 2 1  2 HIS HA   H   6.956  12.227 -15.720 1.00 . B B .  59 HIS HA   1 1 
       14 29101 2 1  2 HIS HB2  H   6.547   9.239 -15.224 1.00 . B B .  59 HIS HB2  1 1 
       14 29102 2 1  2 HIS HB3  H   7.990   9.904 -15.988 1.00 . B B .  59 HIS HB3  1 1 
       14 29103 2 1  2 HIS HD1  H   9.855  10.205 -14.402 1.00 . B B .  59 HIS HD1  1 1 
       14 29104 2 1  2 HIS HD2  H   6.182  10.600 -12.516 1.00 . B B .  59 HIS HD2  1 1 
       14 29105 2 1  2 HIS HE1  H  10.374  10.576 -11.982 1.00 . B B .  59 HIS HE1  1 1 
       14 29106 2 1  2 HIS HE2  H   8.147  11.085 -10.935 1.00 . B B .  59 HIS HE2  1 1 
       14 29107 2 1  2 HIS N    N   5.148  11.497 -14.970 1.00 . B B .  59 HIS N    1 1 
       14 29108 2 1  2 HIS ND1  N   9.163  10.322 -13.716 1.00 . B B .  59 HIS ND1  1 1 
       14 29109 2 1  2 HIS NE2  N   8.249  10.664 -11.813 1.00 . B B .  59 HIS NE2  1 1 
       14 29110 2 1  2 HIS O    O   4.791  11.118 -17.627 1.00 . B B .  59 HIS O    1 1 
       14 29111 2 1  3 MET C    C   6.365   9.320 -19.829 1.00 . B B .  60 MET C    1 1 
       14 29112 2 1  3 MET CA   C   6.838  10.761 -19.586 1.00 . B B .  60 MET CA   1 1 
       14 29113 2 1  3 MET CB   C   8.158  11.059 -20.364 1.00 . B B .  60 MET CB   1 1 
       14 29114 2 1  3 MET CE   C   9.670  14.689 -18.863 1.00 . B B .  60 MET CE   1 1 
       14 29115 2 1  3 MET CG   C   8.636  12.520 -20.295 1.00 . B B .  60 MET CG   1 1 
       14 29116 2 1  3 MET H    H   7.918  11.046 -17.781 1.00 . B B .  60 MET H    1 1 
       14 29117 2 1  3 MET HA   H   6.067  11.440 -19.944 1.00 . B B .  60 MET HA   1 1 
       14 29118 2 1  3 MET HB2  H   8.947  10.433 -19.959 1.00 . B B .  60 MET HB2  1 1 
       14 29119 2 1  3 MET HB3  H   8.015  10.799 -21.408 1.00 . B B .  60 MET HB3  1 1 
       14 29120 2 1  3 MET HE1  H   8.945  15.292 -19.394 1.00 . B B .  60 MET HE1  1 1 
       14 29121 2 1  3 MET HE2  H  10.580  14.627 -19.445 1.00 . B B .  60 MET HE2  1 1 
       14 29122 2 1  3 MET HE3  H   9.883  15.142 -17.908 1.00 . B B .  60 MET HE3  1 1 
       14 29123 2 1  3 MET HG2  H   9.530  12.630 -20.896 1.00 . B B .  60 MET HG2  1 1 
       14 29124 2 1  3 MET HG3  H   7.860  13.165 -20.694 1.00 . B B .  60 MET HG3  1 1 
       14 29125 2 1  3 MET N    N   7.006  10.994 -18.139 1.00 . B B .  60 MET N    1 1 
       14 29126 2 1  3 MET O    O   7.163   8.417 -20.126 1.00 . B B .  60 MET O    1 1 
       14 29127 2 1  3 MET SD   S   9.011  13.042 -18.603 1.00 . B B .  60 MET SD   1 1 
       14 29128 2 1  4 ALA C    C   3.996   7.596 -21.227 1.00 . B B .  61 ALA C    1 1 
       14 29129 2 1  4 ALA CA   C   4.424   7.805 -19.763 1.00 . B B .  61 ALA CA   1 1 
       14 29130 2 1  4 ALA CB   C   3.229   7.693 -18.793 1.00 . B B .  61 ALA CB   1 1 
       14 29131 2 1  4 ALA H    H   4.507   9.877 -19.366 1.00 . B B .  61 ALA H    1 1 
       14 29132 2 1  4 ALA HA   H   5.148   7.036 -19.490 1.00 . B B .  61 ALA HA   1 1 
       14 29133 2 1  4 ALA HB1  H   3.567   7.836 -17.774 1.00 . B B .  61 ALA HB1  1 1 
       14 29134 2 1  4 ALA HB2  H   2.776   6.714 -18.883 1.00 . B B .  61 ALA HB2  1 1 
       14 29135 2 1  4 ALA HB3  H   2.489   8.449 -19.028 1.00 . B B .  61 ALA HB3  1 1 
       14 29136 2 1  4 ALA N    N   5.066   9.108 -19.621 1.00 . B B .  61 ALA N    1 1 
       14 29137 2 1  4 ALA O    O   3.039   8.228 -21.699 1.00 . B B .  61 ALA O    1 1 
       14 29138 2 1  5 MET C    C   3.108   5.606 -23.440 1.00 . B B .  62 MET C    1 1 
       14 29139 2 1  5 MET CA   C   4.459   6.344 -23.334 1.00 . B B .  62 MET CA   1 1 
       14 29140 2 1  5 MET CB   C   5.610   5.453 -23.869 1.00 . B B .  62 MET CB   1 1 
       14 29141 2 1  5 MET CE   C   6.529   2.502 -24.805 1.00 . B B .  62 MET CE   1 1 
       14 29142 2 1  5 MET CG   C   5.480   5.034 -25.346 1.00 . B B .  62 MET CG   1 1 
       14 29143 2 1  5 MET H    H   5.519   6.331 -21.498 1.00 . B B .  62 MET H    1 1 
       14 29144 2 1  5 MET HA   H   4.409   7.251 -23.927 1.00 . B B .  62 MET HA   1 1 
       14 29145 2 1  5 MET HB2  H   6.548   5.989 -23.753 1.00 . B B .  62 MET HB2  1 1 
       14 29146 2 1  5 MET HB3  H   5.661   4.554 -23.266 1.00 . B B .  62 MET HB3  1 1 
       14 29147 2 1  5 MET HE1  H   6.624   2.803 -23.770 1.00 . B B .  62 MET HE1  1 1 
       14 29148 2 1  5 MET HE2  H   7.269   1.749 -25.025 1.00 . B B .  62 MET HE2  1 1 
       14 29149 2 1  5 MET HE3  H   5.542   2.096 -24.974 1.00 . B B .  62 MET HE3  1 1 
       14 29150 2 1  5 MET HG2  H   4.530   4.540 -25.495 1.00 . B B .  62 MET HG2  1 1 
       14 29151 2 1  5 MET HG3  H   5.515   5.925 -25.964 1.00 . B B .  62 MET HG3  1 1 
       14 29152 2 1  5 MET N    N   4.743   6.730 -21.935 1.00 . B B .  62 MET N    1 1 
       14 29153 2 1  5 MET O    O   2.475   5.601 -24.517 1.00 . B B .  62 MET O    1 1 
       14 29154 2 1  5 MET SD   S   6.794   3.916 -25.876 1.00 . B B .  62 MET SD   1 1 
       14 29155 2 1  6 LYS C    C   1.509   2.935 -22.989 1.00 . B B .  63 LYS C    1 1 
       14 29156 2 1  6 LYS CA   C   1.440   4.242 -22.163 1.00 . B B .  63 LYS CA   1 1 
       14 29157 2 1  6 LYS CB   C   0.196   5.104 -22.539 1.00 . B B .  63 LYS CB   1 1 
       14 29158 2 1  6 LYS CD   C  -2.321   5.189 -23.076 1.00 . B B .  63 LYS CD   1 1 
       14 29159 2 1  6 LYS CE   C  -2.064   5.611 -24.539 1.00 . B B .  63 LYS CE   1 1 
       14 29160 2 1  6 LYS CG   C  -1.163   4.361 -22.484 1.00 . B B .  63 LYS CG   1 1 
       14 29161 2 1  6 LYS H    H   3.270   5.059 -21.512 1.00 . B B .  63 LYS H    1 1 
       14 29162 2 1  6 LYS HA   H   1.357   3.973 -21.116 1.00 . B B .  63 LYS HA   1 1 
       14 29163 2 1  6 LYS HB2  H   0.145   5.951 -21.862 1.00 . B B .  63 LYS HB2  1 1 
       14 29164 2 1  6 LYS HB3  H   0.339   5.479 -23.544 1.00 . B B .  63 LYS HB3  1 1 
       14 29165 2 1  6 LYS HD2  H  -3.233   4.597 -23.043 1.00 . B B .  63 LYS HD2  1 1 
       14 29166 2 1  6 LYS HD3  H  -2.461   6.080 -22.475 1.00 . B B .  63 LYS HD3  1 1 
       14 29167 2 1  6 LYS HE2  H  -1.202   6.266 -24.575 1.00 . B B .  63 LYS HE2  1 1 
       14 29168 2 1  6 LYS HE3  H  -1.863   4.727 -25.136 1.00 . B B .  63 LYS HE3  1 1 
       14 29169 2 1  6 LYS HG2  H  -1.079   3.434 -23.041 1.00 . B B .  63 LYS HG2  1 1 
       14 29170 2 1  6 LYS HG3  H  -1.393   4.128 -21.448 1.00 . B B .  63 LYS HG3  1 1 
       14 29171 2 1  6 LYS HZ1  H  -3.003   6.657 -26.082 1.00 . B B .  63 LYS HZ1  1 1 
       14 29172 2 1  6 LYS HZ2  H  -3.471   7.148 -24.535 1.00 . B B .  63 LYS HZ2  1 1 
       14 29173 2 1  6 LYS HZ3  H  -4.049   5.691 -25.171 1.00 . B B .  63 LYS HZ3  1 1 
       14 29174 2 1  6 LYS N    N   2.692   4.997 -22.300 1.00 . B B .  63 LYS N    1 1 
       14 29175 2 1  6 LYS NZ   N  -3.227   6.326 -25.122 1.00 . B B .  63 LYS NZ   1 1 
       14 29176 2 1  6 LYS O    O   1.196   2.936 -24.187 1.00 . B B .  63 LYS O    1 1 
       14 29177 2 1  7 PRO C    C   0.457  -0.080 -22.863 1.00 . B B .  64 PRO C    1 1 
       14 29178 2 1  7 PRO CA   C   1.900   0.479 -23.002 1.00 . B B .  64 PRO CA   1 1 
       14 29179 2 1  7 PRO CB   C   2.931  -0.353 -22.196 1.00 . B B .  64 PRO CB   1 1 
       14 29180 2 1  7 PRO CD   C   2.709   1.767 -21.065 1.00 . B B .  64 PRO CD   1 1 
       14 29181 2 1  7 PRO CG   C   2.977   0.288 -20.837 1.00 . B B .  64 PRO CG   1 1 
       14 29182 2 1  7 PRO HA   H   2.180   0.506 -24.051 1.00 . B B .  64 PRO HA   1 1 
       14 29183 2 1  7 PRO HB2  H   2.624  -1.396 -22.137 1.00 . B B .  64 PRO HB2  1 1 
       14 29184 2 1  7 PRO HB3  H   3.905  -0.289 -22.666 1.00 . B B .  64 PRO HB3  1 1 
       14 29185 2 1  7 PRO HD2  H   2.084   2.171 -20.276 1.00 . B B .  64 PRO HD2  1 1 
       14 29186 2 1  7 PRO HD3  H   3.642   2.325 -21.116 1.00 . B B .  64 PRO HD3  1 1 
       14 29187 2 1  7 PRO HG2  H   2.210  -0.149 -20.195 1.00 . B B .  64 PRO HG2  1 1 
       14 29188 2 1  7 PRO HG3  H   3.953   0.148 -20.385 1.00 . B B .  64 PRO HG3  1 1 
       14 29189 2 1  7 PRO N    N   2.001   1.817 -22.382 1.00 . B B .  64 PRO N    1 1 
       14 29190 2 1  7 PRO O    O  -0.230   0.283 -21.901 1.00 . B B .  64 PRO O    1 1 
       14 29191 2 1  8 PRO C    C  -1.569  -2.248 -22.338 1.00 . B B .  65 PRO C    1 1 
       14 29192 2 1  8 PRO CA   C  -1.357  -1.609 -23.734 1.00 . B B .  65 PRO CA   1 1 
       14 29193 2 1  8 PRO CB   C  -1.273  -2.678 -24.852 1.00 . B B .  65 PRO CB   1 1 
       14 29194 2 1  8 PRO CD   C   0.620  -1.213 -25.155 1.00 . B B .  65 PRO CD   1 1 
       14 29195 2 1  8 PRO CG   C  -0.414  -2.036 -25.909 1.00 . B B .  65 PRO CG   1 1 
       14 29196 2 1  8 PRO HA   H  -2.175  -0.924 -23.950 1.00 . B B .  65 PRO HA   1 1 
       14 29197 2 1  8 PRO HB2  H  -0.812  -3.592 -24.469 1.00 . B B .  65 PRO HB2  1 1 
       14 29198 2 1  8 PRO HB3  H  -2.255  -2.899 -25.247 1.00 . B B .  65 PRO HB3  1 1 
       14 29199 2 1  8 PRO HD2  H   1.530  -1.782 -25.002 1.00 . B B .  65 PRO HD2  1 1 
       14 29200 2 1  8 PRO HD3  H   0.843  -0.292 -25.685 1.00 . B B .  65 PRO HD3  1 1 
       14 29201 2 1  8 PRO HG2  H   0.061  -2.800 -26.518 1.00 . B B .  65 PRO HG2  1 1 
       14 29202 2 1  8 PRO HG3  H  -1.017  -1.386 -26.539 1.00 . B B .  65 PRO HG3  1 1 
       14 29203 2 1  8 PRO N    N  -0.041  -0.917 -23.845 1.00 . B B .  65 PRO N    1 1 
       14 29204 2 1  8 PRO O    O  -0.839  -3.167 -21.952 1.00 . B B .  65 PRO O    1 1 
       14 29205 2 1  9 GLY C    C  -3.373  -3.511 -20.039 1.00 . B B .  66 GLY C    1 1 
       14 29206 2 1  9 GLY CA   C  -2.786  -2.110 -20.192 1.00 . B B .  66 GLY CA   1 1 
       14 29207 2 1  9 GLY H    H  -3.114  -1.011 -21.975 1.00 . B B .  66 GLY H    1 1 
       14 29208 2 1  9 GLY HA2  H  -1.852  -2.065 -19.644 1.00 . B B .  66 GLY HA2  1 1 
       14 29209 2 1  9 GLY HA3  H  -3.474  -1.398 -19.754 1.00 . B B .  66 GLY HA3  1 1 
       14 29210 2 1  9 GLY N    N  -2.545  -1.707 -21.579 1.00 . B B .  66 GLY N    1 1 
       14 29211 2 1  9 GLY O    O  -3.460  -4.277 -21.017 1.00 . B B .  66 GLY O    1 1 
       14 29212 2 1 10 ALA C    C  -5.779  -5.219 -19.177 1.00 . B B .  67 ALA C    1 1 
       14 29213 2 1 10 ALA CA   C  -4.412  -5.130 -18.479 1.00 . B B .  67 ALA CA   1 1 
       14 29214 2 1 10 ALA CB   C  -4.556  -5.300 -16.956 1.00 . B B .  67 ALA CB   1 1 
       14 29215 2 1 10 ALA H    H  -3.635  -3.194 -18.071 1.00 . B B .  67 ALA H    1 1 
       14 29216 2 1 10 ALA HA   H  -3.764  -5.929 -18.848 1.00 . B B .  67 ALA HA   1 1 
       14 29217 2 1 10 ALA HB1  H  -4.986  -6.269 -16.738 1.00 . B B .  67 ALA HB1  1 1 
       14 29218 2 1 10 ALA HB2  H  -5.199  -4.526 -16.557 1.00 . B B .  67 ALA HB2  1 1 
       14 29219 2 1 10 ALA HB3  H  -3.582  -5.232 -16.487 1.00 . B B .  67 ALA HB3  1 1 
       14 29220 2 1 10 ALA N    N  -3.772  -3.845 -18.799 1.00 . B B .  67 ALA N    1 1 
       14 29221 2 1 10 ALA O    O  -6.595  -4.298 -19.057 1.00 . B B .  67 ALA O    1 1 
       14 29222 2 1 11 GLN C    C  -8.463  -6.731 -19.809 1.00 . B B .  68 GLN C    1 1 
       14 29223 2 1 11 GLN CA   C  -7.236  -6.510 -20.714 1.00 . B B .  68 GLN CA   1 1 
       14 29224 2 1 11 GLN CB   C  -7.049  -7.669 -21.733 1.00 . B B .  68 GLN CB   1 1 
       14 29225 2 1 11 GLN CD   C  -6.418 -10.109 -22.169 1.00 . B B .  68 GLN CD   1 1 
       14 29226 2 1 11 GLN CG   C  -6.646  -9.021 -21.119 1.00 . B B .  68 GLN CG   1 1 
       14 29227 2 1 11 GLN H    H  -5.329  -7.028 -19.921 1.00 . B B .  68 GLN H    1 1 
       14 29228 2 1 11 GLN HA   H  -7.395  -5.590 -21.274 1.00 . B B .  68 GLN HA   1 1 
       14 29229 2 1 11 GLN HB2  H  -7.975  -7.808 -22.286 1.00 . B B .  68 GLN HB2  1 1 
       14 29230 2 1 11 GLN HB3  H  -6.275  -7.379 -22.439 1.00 . B B .  68 GLN HB3  1 1 
       14 29231 2 1 11 GLN HE21 H  -4.520  -9.569 -22.386 1.00 . B B .  68 GLN HE21 1 1 
       14 29232 2 1 11 GLN HE22 H  -5.049 -10.889 -23.368 1.00 . B B .  68 GLN HE22 1 1 
       14 29233 2 1 11 GLN HG2  H  -5.732  -8.888 -20.549 1.00 . B B .  68 GLN HG2  1 1 
       14 29234 2 1 11 GLN HG3  H  -7.433  -9.348 -20.447 1.00 . B B .  68 GLN HG3  1 1 
       14 29235 2 1 11 GLN N    N  -6.006  -6.318 -19.916 1.00 . B B .  68 GLN N    1 1 
       14 29236 2 1 11 GLN NE2  N  -5.207 -10.196 -22.693 1.00 . B B .  68 GLN NE2  1 1 
       14 29237 2 1 11 GLN O    O  -8.347  -7.284 -18.709 1.00 . B B .  68 GLN O    1 1 
       14 29238 2 1 11 GLN OE1  O  -7.333 -10.851 -22.534 1.00 . B B .  68 GLN OE1  1 1 
       14 29239 2 1 12 GLY C    C -11.028  -5.020 -18.687 1.00 . B B .  69 GLY C    1 1 
       14 29240 2 1 12 GLY CA   C -10.858  -6.298 -19.489 1.00 . B B .  69 GLY CA   1 1 
       14 29241 2 1 12 GLY H    H  -9.659  -5.908 -21.193 1.00 . B B .  69 GLY H    1 1 
       14 29242 2 1 12 GLY HA2  H -11.697  -6.397 -20.165 1.00 . B B .  69 GLY HA2  1 1 
       14 29243 2 1 12 GLY HA3  H -10.852  -7.151 -18.817 1.00 . B B .  69 GLY HA3  1 1 
       14 29244 2 1 12 GLY N    N  -9.629  -6.275 -20.280 1.00 . B B .  69 GLY N    1 1 
       14 29245 2 1 12 GLY O    O -10.667  -3.936 -19.162 1.00 . B B .  69 GLY O    1 1 
       14 29246 2 1 13 SER C    C -10.944  -3.899 -15.381 1.00 . B B .  70 SER C    1 1 
       14 29247 2 1 13 SER CA   C -11.886  -3.992 -16.595 1.00 . B B .  70 SER CA   1 1 
       14 29248 2 1 13 SER CB   C -13.336  -4.137 -16.123 1.00 . B B .  70 SER CB   1 1 
       14 29249 2 1 13 SER H    H -11.754  -6.045 -17.127 1.00 . B B .  70 SER H    1 1 
       14 29250 2 1 13 SER HA   H -11.800  -3.077 -17.172 1.00 . B B .  70 SER HA   1 1 
       14 29251 2 1 13 SER HB2  H -13.413  -4.952 -15.415 1.00 . B B .  70 SER HB2  1 1 
       14 29252 2 1 13 SER HB3  H -13.663  -3.219 -15.651 1.00 . B B .  70 SER HB3  1 1 
       14 29253 2 1 13 SER HG   H -13.779  -4.096 -18.008 1.00 . B B .  70 SER HG   1 1 
       14 29254 2 1 13 SER N    N -11.561  -5.144 -17.465 1.00 . B B .  70 SER N    1 1 
       14 29255 2 1 13 SER O    O -11.085  -2.993 -14.554 1.00 . B B .  70 SER O    1 1 
       14 29256 2 1 13 SER OG   O -14.192  -4.412 -17.202 1.00 . B B .  70 SER OG   1 1 
       14 29257 2 1 14 GLN C    C  -7.865  -4.062 -14.176 1.00 . B B .  71 GLN C    1 1 
       14 29258 2 1 14 GLN CA   C  -9.083  -4.999 -14.133 1.00 . B B .  71 GLN CA   1 1 
       14 29259 2 1 14 GLN CB   C  -8.595  -6.481 -14.058 1.00 . B B .  71 GLN CB   1 1 
       14 29260 2 1 14 GLN CD   C -10.609  -7.746 -15.088 1.00 . B B .  71 GLN CD   1 1 
       14 29261 2 1 14 GLN CG   C  -9.690  -7.552 -13.878 1.00 . B B .  71 GLN CG   1 1 
       14 29262 2 1 14 GLN H    H  -9.819  -5.395 -16.082 1.00 . B B .  71 GLN H    1 1 
       14 29263 2 1 14 GLN HA   H  -9.651  -4.771 -13.238 1.00 . B B .  71 GLN HA   1 1 
       14 29264 2 1 14 GLN HB2  H  -8.050  -6.712 -14.970 1.00 . B B .  71 GLN HB2  1 1 
       14 29265 2 1 14 GLN HB3  H  -7.900  -6.571 -13.226 1.00 . B B .  71 GLN HB3  1 1 
       14 29266 2 1 14 GLN HE21 H  -9.339  -9.044 -15.868 1.00 . B B .  71 GLN HE21 1 1 
       14 29267 2 1 14 GLN HE22 H -10.771  -8.733 -16.786 1.00 . B B .  71 GLN HE22 1 1 
       14 29268 2 1 14 GLN HG2  H  -9.214  -8.507 -13.664 1.00 . B B .  71 GLN HG2  1 1 
       14 29269 2 1 14 GLN HG3  H -10.300  -7.278 -13.026 1.00 . B B .  71 GLN HG3  1 1 
       14 29270 2 1 14 GLN N    N  -9.962  -4.815 -15.309 1.00 . B B .  71 GLN N    1 1 
       14 29271 2 1 14 GLN NE2  N -10.197  -8.585 -16.009 1.00 . B B .  71 GLN NE2  1 1 
       14 29272 2 1 14 GLN O    O  -6.947  -4.217 -13.369 1.00 . B B .  71 GLN O    1 1 
       14 29273 2 1 14 GLN OE1  O -11.665  -7.129 -15.209 1.00 . B B .  71 GLN OE1  1 1 
       14 29274 2 1 15 SER C    C  -6.253  -1.394 -14.264 1.00 . B B .  72 SER C    1 1 
       14 29275 2 1 15 SER CA   C  -6.735  -2.259 -15.432 1.00 . B B .  72 SER CA   1 1 
       14 29276 2 1 15 SER CB   C  -7.082  -1.380 -16.645 1.00 . B B .  72 SER CB   1 1 
       14 29277 2 1 15 SER H    H  -8.786  -2.746 -15.370 1.00 . B B .  72 SER H    1 1 
       14 29278 2 1 15 SER HA   H  -5.942  -2.953 -15.718 1.00 . B B .  72 SER HA   1 1 
       14 29279 2 1 15 SER HB2  H  -7.793  -0.614 -16.362 1.00 . B B .  72 SER HB2  1 1 
       14 29280 2 1 15 SER HB3  H  -6.185  -0.914 -17.030 1.00 . B B .  72 SER HB3  1 1 
       14 29281 2 1 15 SER HG   H  -7.276  -3.041 -17.647 1.00 . B B .  72 SER HG   1 1 
       14 29282 2 1 15 SER N    N  -7.914  -3.041 -15.047 1.00 . B B .  72 SER N    1 1 
       14 29283 2 1 15 SER O    O  -5.110  -1.520 -13.828 1.00 . B B .  72 SER O    1 1 
       14 29284 2 1 15 SER OG   O  -7.654  -2.159 -17.671 1.00 . B B .  72 SER OG   1 1 
       14 29285 2 1 16 THR C    C  -6.592  -0.368 -11.309 1.00 . B B .  73 THR C    1 1 
       14 29286 2 1 16 THR CA   C  -6.905   0.368 -12.636 1.00 . B B .  73 THR CA   1 1 
       14 29287 2 1 16 THR CB   C  -8.130   1.332 -12.482 1.00 . B B .  73 THR CB   1 1 
       14 29288 2 1 16 THR CG2  C  -7.940   2.390 -11.386 1.00 . B B .  73 THR CG2  1 1 
       14 29289 2 1 16 THR H    H  -8.099  -0.631 -14.059 1.00 . B B .  73 THR H    1 1 
       14 29290 2 1 16 THR HA   H  -6.041   0.964 -12.919 1.00 . B B .  73 THR HA   1 1 
       14 29291 2 1 16 THR HB   H  -9.010   0.738 -12.246 1.00 . B B .  73 THR HB   1 1 
       14 29292 2 1 16 THR HG1  H  -8.482   1.325 -14.432 1.00 . B B .  73 THR HG1  1 1 
       14 29293 2 1 16 THR HG21 H  -7.799   1.901 -10.427 1.00 . B B .  73 THR HG21 1 1 
       14 29294 2 1 16 THR HG22 H  -8.810   3.031 -11.335 1.00 . B B .  73 THR HG22 1 1 
       14 29295 2 1 16 THR HG23 H  -7.067   2.992 -11.607 1.00 . B B .  73 THR HG23 1 1 
       14 29296 2 1 16 THR N    N  -7.178  -0.582 -13.724 1.00 . B B .  73 THR N    1 1 
       14 29297 2 1 16 THR O    O  -5.903   0.162 -10.430 1.00 . B B .  73 THR O    1 1 
       14 29298 2 1 16 THR OG1  O  -8.358   1.989 -13.742 1.00 . B B .  73 THR OG1  1 1 
       14 29299 2 1 17 TYR C    C  -5.484  -3.171 -10.132 1.00 . B B .  74 TYR C    1 1 
       14 29300 2 1 17 TYR CA   C  -6.853  -2.449 -10.017 1.00 . B B .  74 TYR CA   1 1 
       14 29301 2 1 17 TYR CB   C  -8.019  -3.454  -9.822 1.00 . B B .  74 TYR CB   1 1 
       14 29302 2 1 17 TYR CD1  C  -7.945  -3.287  -7.303 1.00 . B B .  74 TYR CD1  1 1 
       14 29303 2 1 17 TYR CD2  C  -7.975  -5.477  -8.246 1.00 . B B .  74 TYR CD2  1 1 
       14 29304 2 1 17 TYR CE1  C  -7.855  -3.823  -6.054 1.00 . B B .  74 TYR CE1  1 1 
       14 29305 2 1 17 TYR CE2  C  -7.898  -6.016  -6.978 1.00 . B B .  74 TYR CE2  1 1 
       14 29306 2 1 17 TYR CG   C  -7.992  -4.097  -8.432 1.00 . B B .  74 TYR CG   1 1 
       14 29307 2 1 17 TYR CZ   C  -7.838  -5.176  -5.889 1.00 . B B .  74 TYR CZ   1 1 
       14 29308 2 1 17 TYR H    H  -7.653  -1.958 -11.913 1.00 . B B .  74 TYR H    1 1 
       14 29309 2 1 17 TYR HA   H  -6.816  -1.791  -9.150 1.00 . B B .  74 TYR HA   1 1 
       14 29310 2 1 17 TYR HB2  H  -8.963  -2.929  -9.936 1.00 . B B .  74 TYR HB2  1 1 
       14 29311 2 1 17 TYR HB3  H  -7.957  -4.226 -10.574 1.00 . B B .  74 TYR HB3  1 1 
       14 29312 2 1 17 TYR HD1  H  -7.959  -2.210  -7.421 1.00 . B B .  74 TYR HD1  1 1 
       14 29313 2 1 17 TYR HD2  H  -8.025  -6.132  -9.109 1.00 . B B .  74 TYR HD2  1 1 
       14 29314 2 1 17 TYR HE1  H  -7.823  -3.168  -5.191 1.00 . B B .  74 TYR HE1  1 1 
       14 29315 2 1 17 TYR HE2  H  -7.882  -7.090  -6.845 1.00 . B B .  74 TYR HE2  1 1 
       14 29316 2 1 17 TYR HH   H  -8.278  -5.166  -4.021 1.00 . B B .  74 TYR HH   1 1 
       14 29317 2 1 17 TYR N    N  -7.098  -1.604 -11.189 1.00 . B B .  74 TYR N    1 1 
       14 29318 2 1 17 TYR O    O  -4.874  -3.525  -9.118 1.00 . B B .  74 TYR O    1 1 
       14 29319 2 1 17 TYR OH   O  -7.727  -5.682  -4.617 1.00 . B B .  74 TYR OH   1 1 
       14 29320 2 1 18 THR C    C  -2.608  -2.835 -11.359 1.00 . B B .  75 THR C    1 1 
       14 29321 2 1 18 THR CA   C  -3.668  -3.922 -11.655 1.00 . B B .  75 THR CA   1 1 
       14 29322 2 1 18 THR CB   C  -3.566  -4.415 -13.140 1.00 . B B .  75 THR CB   1 1 
       14 29323 2 1 18 THR CG2  C  -2.199  -5.025 -13.485 1.00 . B B .  75 THR CG2  1 1 
       14 29324 2 1 18 THR H    H  -5.583  -3.147 -12.137 1.00 . B B .  75 THR H    1 1 
       14 29325 2 1 18 THR HA   H  -3.503  -4.773 -10.998 1.00 . B B .  75 THR HA   1 1 
       14 29326 2 1 18 THR HB   H  -3.745  -3.565 -13.790 1.00 . B B .  75 THR HB   1 1 
       14 29327 2 1 18 THR HG1  H  -5.247  -5.352 -12.675 1.00 . B B .  75 THR HG1  1 1 
       14 29328 2 1 18 THR HG21 H  -2.206  -5.385 -14.508 1.00 . B B .  75 THR HG21 1 1 
       14 29329 2 1 18 THR HG22 H  -1.992  -5.854 -12.822 1.00 . B B .  75 THR HG22 1 1 
       14 29330 2 1 18 THR HG23 H  -1.425  -4.277 -13.373 1.00 . B B .  75 THR HG23 1 1 
       14 29331 2 1 18 THR N    N  -5.012  -3.382 -11.377 1.00 . B B .  75 THR N    1 1 
       14 29332 2 1 18 THR O    O  -1.477  -3.141 -10.949 1.00 . B B .  75 THR O    1 1 
       14 29333 2 1 18 THR OG1  O  -4.588  -5.395 -13.382 1.00 . B B .  75 THR OG1  1 1 
       14 29334 2 1 19 ASP C    C  -1.983  -0.472  -9.625 1.00 . B B .  76 ASP C    1 1 
       14 29335 2 1 19 ASP CA   C  -2.249  -0.371 -11.131 1.00 . B B .  76 ASP CA   1 1 
       14 29336 2 1 19 ASP CB   C  -2.967   0.977 -11.456 1.00 . B B .  76 ASP CB   1 1 
       14 29337 2 1 19 ASP CG   C  -2.889   1.369 -12.939 1.00 . B B .  76 ASP CG   1 1 
       14 29338 2 1 19 ASP H    H  -3.837  -1.414 -12.094 1.00 . B B .  76 ASP H    1 1 
       14 29339 2 1 19 ASP HA   H  -1.294  -0.390 -11.655 1.00 . B B .  76 ASP HA   1 1 
       14 29340 2 1 19 ASP HB2  H  -4.010   0.894 -11.177 1.00 . B B .  76 ASP HB2  1 1 
       14 29341 2 1 19 ASP HB3  H  -2.523   1.779 -10.867 1.00 . B B .  76 ASP HB3  1 1 
       14 29342 2 1 19 ASP N    N  -3.011  -1.552 -11.585 1.00 . B B .  76 ASP N    1 1 
       14 29343 2 1 19 ASP O    O  -0.868  -0.195  -9.201 1.00 . B B .  76 ASP O    1 1 
       14 29344 2 1 19 ASP OD1  O  -3.733   0.919 -13.734 1.00 . B B .  76 ASP OD1  1 1 
       14 29345 2 1 19 ASP OD2  O  -1.974   2.127 -13.324 1.00 . B B .  76 ASP OD2  1 1 
       14 29346 2 1 20 LEU C    C  -1.784  -2.068  -7.005 1.00 . B B .  77 LEU C    1 1 
       14 29347 2 1 20 LEU CA   C  -2.870  -1.056  -7.367 1.00 . B B .  77 LEU CA   1 1 
       14 29348 2 1 20 LEU CB   C  -4.205  -1.450  -6.678 1.00 . B B .  77 LEU CB   1 1 
       14 29349 2 1 20 LEU CD1  C  -3.622  -0.327  -4.433 1.00 . B B .  77 LEU CD1  1 1 
       14 29350 2 1 20 LEU CD2  C  -5.452  -2.062  -4.514 1.00 . B B .  77 LEU CD2  1 1 
       14 29351 2 1 20 LEU CG   C  -4.120  -1.611  -5.114 1.00 . B B .  77 LEU CG   1 1 
       14 29352 2 1 20 LEU H    H  -3.866  -1.138  -9.253 1.00 . B B .  77 LEU H    1 1 
       14 29353 2 1 20 LEU HA   H  -2.568  -0.084  -6.987 1.00 . B B .  77 LEU HA   1 1 
       14 29354 2 1 20 LEU HB2  H  -4.943  -0.689  -6.915 1.00 . B B .  77 LEU HB2  1 1 
       14 29355 2 1 20 LEU HB3  H  -4.544  -2.391  -7.104 1.00 . B B .  77 LEU HB3  1 1 
       14 29356 2 1 20 LEU HD11 H  -3.569  -0.475  -3.362 1.00 . B B .  77 LEU HD11 1 1 
       14 29357 2 1 20 LEU HD12 H  -4.294   0.496  -4.647 1.00 . B B .  77 LEU HD12 1 1 
       14 29358 2 1 20 LEU HD13 H  -2.633  -0.082  -4.802 1.00 . B B .  77 LEU HD13 1 1 
       14 29359 2 1 20 LEU HD21 H  -5.357  -2.159  -3.439 1.00 . B B .  77 LEU HD21 1 1 
       14 29360 2 1 20 LEU HD22 H  -5.722  -3.023  -4.928 1.00 . B B .  77 LEU HD22 1 1 
       14 29361 2 1 20 LEU HD23 H  -6.228  -1.340  -4.743 1.00 . B B .  77 LEU HD23 1 1 
       14 29362 2 1 20 LEU HG   H  -3.393  -2.384  -4.886 1.00 . B B .  77 LEU HG   1 1 
       14 29363 2 1 20 LEU N    N  -3.008  -0.910  -8.835 1.00 . B B .  77 LEU N    1 1 
       14 29364 2 1 20 LEU O    O  -0.925  -1.761  -6.188 1.00 . B B .  77 LEU O    1 1 
       14 29365 2 1 21 LEU C    C   0.592  -3.813  -7.586 1.00 . B B .  78 LEU C    1 1 
       14 29366 2 1 21 LEU CA   C  -0.850  -4.348  -7.433 1.00 . B B .  78 LEU CA   1 1 
       14 29367 2 1 21 LEU CB   C  -1.118  -5.478  -8.470 1.00 . B B .  78 LEU CB   1 1 
       14 29368 2 1 21 LEU CD1  C  -0.608  -7.559  -7.054 1.00 . B B .  78 LEU CD1  1 1 
       14 29369 2 1 21 LEU CD2  C  -0.346  -7.650  -9.600 1.00 . B B .  78 LEU CD2  1 1 
       14 29370 2 1 21 LEU CG   C  -0.250  -6.772  -8.331 1.00 . B B .  78 LEU CG   1 1 
       14 29371 2 1 21 LEU H    H  -2.573  -3.418  -8.268 1.00 . B B .  78 LEU H    1 1 
       14 29372 2 1 21 LEU HA   H  -0.985  -4.741  -6.432 1.00 . B B .  78 LEU HA   1 1 
       14 29373 2 1 21 LEU HB2  H  -2.166  -5.761  -8.396 1.00 . B B .  78 LEU HB2  1 1 
       14 29374 2 1 21 LEU HB3  H  -0.960  -5.064  -9.462 1.00 . B B .  78 LEU HB3  1 1 
       14 29375 2 1 21 LEU HD11 H   0.019  -8.438  -6.980 1.00 . B B .  78 LEU HD11 1 1 
       14 29376 2 1 21 LEU HD12 H  -1.646  -7.865  -7.082 1.00 . B B .  78 LEU HD12 1 1 
       14 29377 2 1 21 LEU HD13 H  -0.442  -6.935  -6.186 1.00 . B B .  78 LEU HD13 1 1 
       14 29378 2 1 21 LEU HD21 H  -0.023  -7.076 -10.460 1.00 . B B .  78 LEU HD21 1 1 
       14 29379 2 1 21 LEU HD22 H  -1.367  -7.976  -9.751 1.00 . B B .  78 LEU HD22 1 1 
       14 29380 2 1 21 LEU HD23 H   0.294  -8.514  -9.494 1.00 . B B .  78 LEU HD23 1 1 
       14 29381 2 1 21 LEU HG   H   0.787  -6.479  -8.230 1.00 . B B .  78 LEU HG   1 1 
       14 29382 2 1 21 LEU N    N  -1.840  -3.262  -7.635 1.00 . B B .  78 LEU N    1 1 
       14 29383 2 1 21 LEU O    O   1.491  -4.141  -6.801 1.00 . B B .  78 LEU O    1 1 
       14 29384 2 1 22 SER C    C   2.390  -1.198  -7.928 1.00 . B B .  79 SER C    1 1 
       14 29385 2 1 22 SER CA   C   2.030  -2.309  -8.937 1.00 . B B .  79 SER CA   1 1 
       14 29386 2 1 22 SER CB   C   1.948  -1.761 -10.364 1.00 . B B .  79 SER CB   1 1 
       14 29387 2 1 22 SER H    H  -0.003  -2.800  -9.201 1.00 . B B .  79 SER H    1 1 
       14 29388 2 1 22 SER HA   H   2.806  -3.069  -8.912 1.00 . B B .  79 SER HA   1 1 
       14 29389 2 1 22 SER HB2  H   1.169  -1.012 -10.424 1.00 . B B .  79 SER HB2  1 1 
       14 29390 2 1 22 SER HB3  H   2.895  -1.321 -10.642 1.00 . B B .  79 SER HB3  1 1 
       14 29391 2 1 22 SER HG   H   0.759  -2.675 -11.629 1.00 . B B .  79 SER HG   1 1 
       14 29392 2 1 22 SER N    N   0.763  -2.966  -8.614 1.00 . B B .  79 SER N    1 1 
       14 29393 2 1 22 SER O    O   3.550  -1.091  -7.534 1.00 . B B .  79 SER O    1 1 
       14 29394 2 1 22 SER OG   O   1.647  -2.806 -11.274 1.00 . B B .  79 SER OG   1 1 
       14 29395 2 1 23 VAL C    C   2.130   0.156  -5.192 1.00 . B B .  80 VAL C    1 1 
       14 29396 2 1 23 VAL CA   C   1.595   0.712  -6.523 1.00 . B B .  80 VAL CA   1 1 
       14 29397 2 1 23 VAL CB   C   0.278   1.565  -6.287 1.00 . B B .  80 VAL CB   1 1 
       14 29398 2 1 23 VAL CG1  C   0.422   2.557  -5.101 1.00 . B B .  80 VAL CG1  1 1 
       14 29399 2 1 23 VAL CG2  C  -0.121   2.329  -7.573 1.00 . B B .  80 VAL CG2  1 1 
       14 29400 2 1 23 VAL H    H   0.471  -0.564  -7.815 1.00 . B B .  80 VAL H    1 1 
       14 29401 2 1 23 VAL HA   H   2.352   1.372  -6.950 1.00 . B B .  80 VAL HA   1 1 
       14 29402 2 1 23 VAL HB   H  -0.526   0.876  -6.047 1.00 . B B .  80 VAL HB   1 1 
       14 29403 2 1 23 VAL HG11 H  -0.493   3.124  -4.978 1.00 . B B .  80 VAL HG11 1 1 
       14 29404 2 1 23 VAL HG12 H   1.240   3.238  -5.294 1.00 . B B .  80 VAL HG12 1 1 
       14 29405 2 1 23 VAL HG13 H   0.623   2.011  -4.185 1.00 . B B .  80 VAL HG13 1 1 
       14 29406 2 1 23 VAL HG21 H   0.659   3.027  -7.838 1.00 . B B .  80 VAL HG21 1 1 
       14 29407 2 1 23 VAL HG22 H  -1.047   2.876  -7.410 1.00 . B B .  80 VAL HG22 1 1 
       14 29408 2 1 23 VAL HG23 H  -0.264   1.633  -8.386 1.00 . B B .  80 VAL HG23 1 1 
       14 29409 2 1 23 VAL N    N   1.382  -0.393  -7.492 1.00 . B B .  80 VAL N    1 1 
       14 29410 2 1 23 VAL O    O   3.042   0.741  -4.610 1.00 . B B .  80 VAL O    1 1 
       14 29411 2 1 24 ILE C    C   3.507  -1.976  -3.555 1.00 . B B .  81 ILE C    1 1 
       14 29412 2 1 24 ILE CA   C   1.991  -1.704  -3.535 1.00 . B B .  81 ILE CA   1 1 
       14 29413 2 1 24 ILE CB   C   1.205  -3.063  -3.329 1.00 . B B .  81 ILE CB   1 1 
       14 29414 2 1 24 ILE CD1  C  -0.845  -1.893  -2.226 1.00 . B B .  81 ILE CD1  1 1 
       14 29415 2 1 24 ILE CG1  C  -0.344  -2.837  -3.302 1.00 . B B .  81 ILE CG1  1 1 
       14 29416 2 1 24 ILE CG2  C   1.669  -3.781  -2.040 1.00 . B B .  81 ILE CG2  1 1 
       14 29417 2 1 24 ILE H    H   0.818  -1.364  -5.263 1.00 . B B .  81 ILE H    1 1 
       14 29418 2 1 24 ILE HA   H   1.767  -1.059  -2.693 1.00 . B B .  81 ILE HA   1 1 
       14 29419 2 1 24 ILE HB   H   1.443  -3.713  -4.168 1.00 . B B .  81 ILE HB   1 1 
       14 29420 2 1 24 ILE HD11 H  -1.922  -1.841  -2.272 1.00 . B B .  81 ILE HD11 1 1 
       14 29421 2 1 24 ILE HD12 H  -0.433  -0.906  -2.386 1.00 . B B .  81 ILE HD12 1 1 
       14 29422 2 1 24 ILE HD13 H  -0.547  -2.254  -1.249 1.00 . B B .  81 ILE HD13 1 1 
       14 29423 2 1 24 ILE HG12 H  -0.657  -2.424  -4.248 1.00 . B B .  81 ILE HG12 1 1 
       14 29424 2 1 24 ILE HG13 H  -0.848  -3.789  -3.162 1.00 . B B .  81 ILE HG13 1 1 
       14 29425 2 1 24 ILE HG21 H   1.112  -4.701  -1.908 1.00 . B B .  81 ILE HG21 1 1 
       14 29426 2 1 24 ILE HG22 H   1.506  -3.141  -1.183 1.00 . B B .  81 ILE HG22 1 1 
       14 29427 2 1 24 ILE HG23 H   2.724  -4.016  -2.111 1.00 . B B .  81 ILE HG23 1 1 
       14 29428 2 1 24 ILE N    N   1.566  -0.995  -4.758 1.00 . B B .  81 ILE N    1 1 
       14 29429 2 1 24 ILE O    O   4.228  -1.580  -2.635 1.00 . B B .  81 ILE O    1 1 
       14 29430 2 1 25 GLU C    C   6.322  -1.814  -5.051 1.00 . B B .  82 GLU C    1 1 
       14 29431 2 1 25 GLU CA   C   5.390  -3.012  -4.761 1.00 . B B .  82 GLU CA   1 1 
       14 29432 2 1 25 GLU CB   C   5.560  -4.118  -5.825 1.00 . B B .  82 GLU CB   1 1 
       14 29433 2 1 25 GLU CD   C   5.600  -4.783  -8.319 1.00 . B B .  82 GLU CD   1 1 
       14 29434 2 1 25 GLU CG   C   5.393  -3.664  -7.286 1.00 . B B .  82 GLU CG   1 1 
       14 29435 2 1 25 GLU H    H   3.357  -2.812  -5.368 1.00 . B B .  82 GLU H    1 1 
       14 29436 2 1 25 GLU HA   H   5.678  -3.428  -3.797 1.00 . B B .  82 GLU HA   1 1 
       14 29437 2 1 25 GLU HB2  H   6.553  -4.545  -5.716 1.00 . B B .  82 GLU HB2  1 1 
       14 29438 2 1 25 GLU HB3  H   4.834  -4.901  -5.627 1.00 . B B .  82 GLU HB3  1 1 
       14 29439 2 1 25 GLU HG2  H   4.393  -3.258  -7.401 1.00 . B B .  82 GLU HG2  1 1 
       14 29440 2 1 25 GLU HG3  H   6.113  -2.875  -7.486 1.00 . B B .  82 GLU HG3  1 1 
       14 29441 2 1 25 GLU N    N   3.980  -2.604  -4.639 1.00 . B B .  82 GLU N    1 1 
       14 29442 2 1 25 GLU O    O   7.511  -1.880  -4.720 1.00 . B B .  82 GLU O    1 1 
       14 29443 2 1 25 GLU OE1  O   6.452  -5.668  -8.104 1.00 . B B .  82 GLU OE1  1 1 
       14 29444 2 1 25 GLU OE2  O   4.918  -4.790  -9.353 1.00 . B B .  82 GLU OE2  1 1 
       14 29445 2 1 26 GLU C    C   6.852   1.165  -4.502 1.00 . B B .  83 GLU C    1 1 
       14 29446 2 1 26 GLU CA   C   6.554   0.529  -5.861 1.00 . B B .  83 GLU CA   1 1 
       14 29447 2 1 26 GLU CB   C   5.802   1.552  -6.767 1.00 . B B .  83 GLU CB   1 1 
       14 29448 2 1 26 GLU CD   C   6.952   0.711  -8.916 1.00 . B B .  83 GLU CD   1 1 
       14 29449 2 1 26 GLU CG   C   5.631   1.130  -8.241 1.00 . B B .  83 GLU CG   1 1 
       14 29450 2 1 26 GLU H    H   4.855  -0.762  -5.973 1.00 . B B .  83 GLU H    1 1 
       14 29451 2 1 26 GLU HA   H   7.498   0.262  -6.333 1.00 . B B .  83 GLU HA   1 1 
       14 29452 2 1 26 GLU HB2  H   4.816   1.722  -6.349 1.00 . B B .  83 GLU HB2  1 1 
       14 29453 2 1 26 GLU HB3  H   6.343   2.495  -6.750 1.00 . B B .  83 GLU HB3  1 1 
       14 29454 2 1 26 GLU HG2  H   4.930   0.307  -8.287 1.00 . B B .  83 GLU HG2  1 1 
       14 29455 2 1 26 GLU HG3  H   5.214   1.968  -8.796 1.00 . B B .  83 GLU HG3  1 1 
       14 29456 2 1 26 GLU N    N   5.784  -0.722  -5.660 1.00 . B B .  83 GLU N    1 1 
       14 29457 2 1 26 GLU O    O   7.981   1.569  -4.235 1.00 . B B .  83 GLU O    1 1 
       14 29458 2 1 26 GLU OE1  O   7.811   1.596  -9.167 1.00 . B B .  83 GLU OE1  1 1 
       14 29459 2 1 26 GLU OE2  O   7.140  -0.488  -9.206 1.00 . B B .  83 GLU OE2  1 1 
       14 29460 2 1 27 MET C    C   6.894   0.766  -1.478 1.00 . B B .  84 MET C    1 1 
       14 29461 2 1 27 MET CA   C   5.921   1.667  -2.254 1.00 . B B .  84 MET CA   1 1 
       14 29462 2 1 27 MET CB   C   4.520   1.680  -1.584 1.00 . B B .  84 MET CB   1 1 
       14 29463 2 1 27 MET CE   C   1.390   1.109  -1.289 1.00 . B B .  84 MET CE   1 1 
       14 29464 2 1 27 MET CG   C   3.544   2.689  -2.201 1.00 . B B .  84 MET CG   1 1 
       14 29465 2 1 27 MET H    H   4.915   1.008  -3.990 1.00 . B B .  84 MET H    1 1 
       14 29466 2 1 27 MET HA   H   6.312   2.680  -2.255 1.00 . B B .  84 MET HA   1 1 
       14 29467 2 1 27 MET HB2  H   4.080   0.693  -1.666 1.00 . B B .  84 MET HB2  1 1 
       14 29468 2 1 27 MET HB3  H   4.630   1.923  -0.532 1.00 . B B .  84 MET HB3  1 1 
       14 29469 2 1 27 MET HE1  H   2.098   0.487  -0.758 1.00 . B B .  84 MET HE1  1 1 
       14 29470 2 1 27 MET HE2  H   1.279   0.747  -2.300 1.00 . B B .  84 MET HE2  1 1 
       14 29471 2 1 27 MET HE3  H   0.434   1.072  -0.789 1.00 . B B .  84 MET HE3  1 1 
       14 29472 2 1 27 MET HG2  H   4.003   3.671  -2.189 1.00 . B B .  84 MET HG2  1 1 
       14 29473 2 1 27 MET HG3  H   3.346   2.409  -3.228 1.00 . B B .  84 MET HG3  1 1 
       14 29474 2 1 27 MET N    N   5.807   1.234  -3.654 1.00 . B B .  84 MET N    1 1 
       14 29475 2 1 27 MET O    O   7.629   1.242  -0.615 1.00 . B B .  84 MET O    1 1 
       14 29476 2 1 27 MET SD   S   1.973   2.799  -1.321 1.00 . B B .  84 MET SD   1 1 
       14 29477 2 1 28 GLY C    C   9.290  -1.189  -1.590 1.00 . B B .  85 GLY C    1 1 
       14 29478 2 1 28 GLY CA   C   7.826  -1.517  -1.283 1.00 . B B .  85 GLY CA   1 1 
       14 29479 2 1 28 GLY H    H   6.220  -0.835  -2.480 1.00 . B B .  85 GLY H    1 1 
       14 29480 2 1 28 GLY HA2  H   7.691  -1.565  -0.215 1.00 . B B .  85 GLY HA2  1 1 
       14 29481 2 1 28 GLY HA3  H   7.585  -2.485  -1.698 1.00 . B B .  85 GLY HA3  1 1 
       14 29482 2 1 28 GLY N    N   6.887  -0.536  -1.831 1.00 . B B .  85 GLY N    1 1 
       14 29483 2 1 28 GLY O    O  10.182  -1.470  -0.777 1.00 . B B .  85 GLY O    1 1 
       14 29484 2 1 29 LYS C    C  11.257   1.183  -2.447 1.00 . B B .  86 LYS C    1 1 
       14 29485 2 1 29 LYS CA   C  10.867  -0.117  -3.187 1.00 . B B .  86 LYS CA   1 1 
       14 29486 2 1 29 LYS CB   C  10.890   0.112  -4.730 1.00 . B B .  86 LYS CB   1 1 
       14 29487 2 1 29 LYS CD   C  10.261  -0.835  -7.055 1.00 . B B .  86 LYS CD   1 1 
       14 29488 2 1 29 LYS CE   C   9.706  -2.050  -7.834 1.00 . B B .  86 LYS CE   1 1 
       14 29489 2 1 29 LYS CG   C  10.549  -1.149  -5.564 1.00 . B B .  86 LYS CG   1 1 
       14 29490 2 1 29 LYS H    H   8.762  -0.318  -3.316 1.00 . B B .  86 LYS H    1 1 
       14 29491 2 1 29 LYS HA   H  11.583  -0.898  -2.934 1.00 . B B .  86 LYS HA   1 1 
       14 29492 2 1 29 LYS HB2  H  10.172   0.891  -4.975 1.00 . B B .  86 LYS HB2  1 1 
       14 29493 2 1 29 LYS HB3  H  11.880   0.455  -5.023 1.00 . B B .  86 LYS HB3  1 1 
       14 29494 2 1 29 LYS HD2  H   9.533  -0.031  -7.109 1.00 . B B .  86 LYS HD2  1 1 
       14 29495 2 1 29 LYS HD3  H  11.181  -0.508  -7.527 1.00 . B B .  86 LYS HD3  1 1 
       14 29496 2 1 29 LYS HE2  H   8.857  -2.455  -7.300 1.00 . B B .  86 LYS HE2  1 1 
       14 29497 2 1 29 LYS HE3  H   9.378  -1.718  -8.812 1.00 . B B .  86 LYS HE3  1 1 
       14 29498 2 1 29 LYS HG2  H  11.384  -1.839  -5.510 1.00 . B B .  86 LYS HG2  1 1 
       14 29499 2 1 29 LYS HG3  H   9.673  -1.623  -5.130 1.00 . B B .  86 LYS HG3  1 1 
       14 29500 2 1 29 LYS HZ1  H  11.472  -2.812  -8.649 1.00 . B B .  86 LYS HZ1  1 1 
       14 29501 2 1 29 LYS HZ2  H  10.261  -3.968  -8.439 1.00 . B B .  86 LYS HZ2  1 1 
       14 29502 2 1 29 LYS HZ3  H  11.126  -3.401  -7.102 1.00 . B B .  86 LYS HZ3  1 1 
       14 29503 2 1 29 LYS N    N   9.525  -0.555  -2.755 1.00 . B B .  86 LYS N    1 1 
       14 29504 2 1 29 LYS NZ   N  10.710  -3.131  -8.016 1.00 . B B .  86 LYS NZ   1 1 
       14 29505 2 1 29 LYS O    O  12.445   1.432  -2.217 1.00 . B B .  86 LYS O    1 1 
       14 29506 2 1 30 GLU C    C  10.740   3.205   0.068 1.00 . B B .  87 GLU C    1 1 
       14 29507 2 1 30 GLU CA   C  10.420   3.317  -1.429 1.00 . B B .  87 GLU CA   1 1 
       14 29508 2 1 30 GLU CB   C   9.161   4.221  -1.601 1.00 . B B .  87 GLU CB   1 1 
       14 29509 2 1 30 GLU CD   C   9.829   4.863  -3.995 1.00 . B B .  87 GLU CD   1 1 
       14 29510 2 1 30 GLU CG   C   8.694   4.437  -3.049 1.00 . B B .  87 GLU CG   1 1 
       14 29511 2 1 30 GLU H    H   9.315   1.683  -2.229 1.00 . B B .  87 GLU H    1 1 
       14 29512 2 1 30 GLU HA   H  11.259   3.795  -1.922 1.00 . B B .  87 GLU HA   1 1 
       14 29513 2 1 30 GLU HB2  H   8.338   3.783  -1.050 1.00 . B B .  87 GLU HB2  1 1 
       14 29514 2 1 30 GLU HB3  H   9.378   5.197  -1.172 1.00 . B B .  87 GLU HB3  1 1 
       14 29515 2 1 30 GLU HG2  H   8.259   3.511  -3.409 1.00 . B B .  87 GLU HG2  1 1 
       14 29516 2 1 30 GLU HG3  H   7.925   5.205  -3.056 1.00 . B B .  87 GLU HG3  1 1 
       14 29517 2 1 30 GLU N    N  10.231   1.990  -2.069 1.00 . B B .  87 GLU N    1 1 
       14 29518 2 1 30 GLU O    O  11.283   4.145   0.634 1.00 . B B .  87 GLU O    1 1 
       14 29519 2 1 30 GLU OE1  O  10.249   6.036  -3.938 1.00 . B B .  87 GLU OE1  1 1 
       14 29520 2 1 30 GLU OE2  O  10.292   4.032  -4.813 1.00 . B B .  87 GLU OE2  1 1 
       14 29521 2 1 31 ILE C    C  11.995   2.108   2.645 1.00 . B B .  88 ILE C    1 1 
       14 29522 2 1 31 ILE CA   C  10.549   1.844   2.158 1.00 . B B .  88 ILE CA   1 1 
       14 29523 2 1 31 ILE CB   C  10.130   0.383   2.562 1.00 . B B .  88 ILE CB   1 1 
       14 29524 2 1 31 ILE CD1  C   8.186  -1.300   2.366 1.00 . B B .  88 ILE CD1  1 1 
       14 29525 2 1 31 ILE CG1  C   8.662   0.110   2.128 1.00 . B B .  88 ILE CG1  1 1 
       14 29526 2 1 31 ILE CG2  C  10.325   0.123   4.084 1.00 . B B .  88 ILE CG2  1 1 
       14 29527 2 1 31 ILE H    H  10.030   1.323   0.151 1.00 . B B .  88 ILE H    1 1 
       14 29528 2 1 31 ILE HA   H   9.875   2.541   2.660 1.00 . B B .  88 ILE HA   1 1 
       14 29529 2 1 31 ILE HB   H  10.776  -0.305   2.026 1.00 . B B .  88 ILE HB   1 1 
       14 29530 2 1 31 ILE HD11 H   8.847  -1.999   1.870 1.00 . B B .  88 ILE HD11 1 1 
       14 29531 2 1 31 ILE HD12 H   7.190  -1.412   1.968 1.00 . B B .  88 ILE HD12 1 1 
       14 29532 2 1 31 ILE HD13 H   8.170  -1.508   3.427 1.00 . B B .  88 ILE HD13 1 1 
       14 29533 2 1 31 ILE HG12 H   7.995   0.772   2.664 1.00 . B B .  88 ILE HG12 1 1 
       14 29534 2 1 31 ILE HG13 H   8.567   0.306   1.067 1.00 . B B .  88 ILE HG13 1 1 
       14 29535 2 1 31 ILE HG21 H  10.021  -0.887   4.332 1.00 . B B .  88 ILE HG21 1 1 
       14 29536 2 1 31 ILE HG22 H   9.728   0.821   4.654 1.00 . B B .  88 ILE HG22 1 1 
       14 29537 2 1 31 ILE HG23 H  11.370   0.251   4.347 1.00 . B B .  88 ILE HG23 1 1 
       14 29538 2 1 31 ILE N    N  10.401   2.057   0.693 1.00 . B B .  88 ILE N    1 1 
       14 29539 2 1 31 ILE O    O  12.203   2.821   3.627 1.00 . B B .  88 ILE O    1 1 
       14 29540 2 1 32 ARG C    C  15.016   2.989   2.121 1.00 . B B .  89 ARG C    1 1 
       14 29541 2 1 32 ARG CA   C  14.393   1.566   2.287 1.00 . B B .  89 ARG CA   1 1 
       14 29542 2 1 32 ARG CB   C  15.186   0.501   1.497 1.00 . B B .  89 ARG CB   1 1 
       14 29543 2 1 32 ARG CD   C  15.291  -1.914   0.689 1.00 . B B .  89 ARG CD   1 1 
       14 29544 2 1 32 ARG CG   C  14.696  -0.945   1.713 1.00 . B B .  89 ARG CG   1 1 
       14 29545 2 1 32 ARG CZ   C  14.470  -2.399  -1.624 1.00 . B B .  89 ARG CZ   1 1 
       14 29546 2 1 32 ARG H    H  12.677   1.066   1.098 1.00 . B B .  89 ARG H    1 1 
       14 29547 2 1 32 ARG HA   H  14.443   1.296   3.344 1.00 . B B .  89 ARG HA   1 1 
       14 29548 2 1 32 ARG HB2  H  15.113   0.732   0.441 1.00 . B B .  89 ARG HB2  1 1 
       14 29549 2 1 32 ARG HB3  H  16.232   0.548   1.790 1.00 . B B .  89 ARG HB3  1 1 
       14 29550 2 1 32 ARG HD2  H  16.373  -1.884   0.759 1.00 . B B .  89 ARG HD2  1 1 
       14 29551 2 1 32 ARG HD3  H  14.948  -2.918   0.914 1.00 . B B .  89 ARG HD3  1 1 
       14 29552 2 1 32 ARG HE   H  14.951  -0.597  -0.917 1.00 . B B .  89 ARG HE   1 1 
       14 29553 2 1 32 ARG HG2  H  14.979  -1.271   2.708 1.00 . B B .  89 ARG HG2  1 1 
       14 29554 2 1 32 ARG HG3  H  13.613  -0.970   1.628 1.00 . B B .  89 ARG HG3  1 1 
       14 29555 2 1 32 ARG HH11 H  14.627  -4.082  -0.488 1.00 . B B .  89 ARG HH11 1 1 
       14 29556 2 1 32 ARG HH12 H  14.062  -4.335  -2.110 1.00 . B B .  89 ARG HH12 1 1 
       14 29557 2 1 32 ARG HH21 H  14.195  -0.939  -2.995 1.00 . B B .  89 ARG HH21 1 1 
       14 29558 2 1 32 ARG HH22 H  13.818  -2.545  -3.529 1.00 . B B .  89 ARG HH22 1 1 
       14 29559 2 1 32 ARG N    N  12.957   1.531   1.915 1.00 . B B .  89 ARG N    1 1 
       14 29560 2 1 32 ARG NE   N  14.892  -1.553  -0.682 1.00 . B B .  89 ARG NE   1 1 
       14 29561 2 1 32 ARG NH1  N  14.377  -3.710  -1.389 1.00 . B B .  89 ARG NH1  1 1 
       14 29562 2 1 32 ARG NH2  N  14.138  -1.926  -2.810 1.00 . B B .  89 ARG NH2  1 1 
       14 29563 2 1 32 ARG O    O  15.667   3.449   3.060 1.00 . B B .  89 ARG O    1 1 
       14 29564 2 1 33 PRO C    C  14.616   6.090   1.754 1.00 . B B .  90 PRO C    1 1 
       14 29565 2 1 33 PRO CA   C  15.360   5.110   0.805 1.00 . B B .  90 PRO CA   1 1 
       14 29566 2 1 33 PRO CB   C  15.154   5.449  -0.699 1.00 . B B .  90 PRO CB   1 1 
       14 29567 2 1 33 PRO CD   C  14.330   3.220  -0.370 1.00 . B B .  90 PRO CD   1 1 
       14 29568 2 1 33 PRO CG   C  14.126   4.475  -1.185 1.00 . B B .  90 PRO CG   1 1 
       14 29569 2 1 33 PRO HA   H  16.421   5.156   1.036 1.00 . B B .  90 PRO HA   1 1 
       14 29570 2 1 33 PRO HB2  H  14.814   6.478  -0.823 1.00 . B B .  90 PRO HB2  1 1 
       14 29571 2 1 33 PRO HB3  H  16.080   5.309  -1.245 1.00 . B B .  90 PRO HB3  1 1 
       14 29572 2 1 33 PRO HD2  H  13.387   2.705  -0.223 1.00 . B B .  90 PRO HD2  1 1 
       14 29573 2 1 33 PRO HD3  H  15.039   2.556  -0.853 1.00 . B B .  90 PRO HD3  1 1 
       14 29574 2 1 33 PRO HG2  H  13.128   4.883  -1.025 1.00 . B B .  90 PRO HG2  1 1 
       14 29575 2 1 33 PRO HG3  H  14.270   4.264  -2.240 1.00 . B B .  90 PRO HG3  1 1 
       14 29576 2 1 33 PRO N    N  14.874   3.709   0.933 1.00 . B B .  90 PRO N    1 1 
       14 29577 2 1 33 PRO O    O  15.243   7.012   2.278 1.00 . B B .  90 PRO O    1 1 
       14 29578 2 1 34 THR C    C  13.210   6.451   4.382 1.00 . B B .  91 THR C    1 1 
       14 29579 2 1 34 THR CA   C  12.518   6.606   3.019 1.00 . B B .  91 THR CA   1 1 
       14 29580 2 1 34 THR CB   C  11.039   6.084   3.095 1.00 . B B .  91 THR CB   1 1 
       14 29581 2 1 34 THR CG2  C  10.237   6.655   4.278 1.00 . B B .  91 THR CG2  1 1 
       14 29582 2 1 34 THR H    H  12.829   5.200   1.440 1.00 . B B .  91 THR H    1 1 
       14 29583 2 1 34 THR HA   H  12.497   7.657   2.739 1.00 . B B .  91 THR HA   1 1 
       14 29584 2 1 34 THR HB   H  11.061   5.001   3.187 1.00 . B B .  91 THR HB   1 1 
       14 29585 2 1 34 THR HG1  H  10.020   5.604   1.466 1.00 . B B .  91 THR HG1  1 1 
       14 29586 2 1 34 THR HG21 H  10.699   6.355   5.212 1.00 . B B .  91 THR HG21 1 1 
       14 29587 2 1 34 THR HG22 H   9.220   6.284   4.248 1.00 . B B .  91 THR HG22 1 1 
       14 29588 2 1 34 THR HG23 H  10.223   7.733   4.217 1.00 . B B .  91 THR HG23 1 1 
       14 29589 2 1 34 THR N    N  13.295   5.865   1.983 1.00 . B B .  91 THR N    1 1 
       14 29590 2 1 34 THR O    O  13.482   7.434   5.078 1.00 . B B .  91 THR O    1 1 
       14 29591 2 1 34 THR OG1  O  10.360   6.408   1.875 1.00 . B B .  91 THR OG1  1 1 
       14 29592 2 1 35 TYR C    C  15.639   5.443   6.010 1.00 . B B .  92 TYR C    1 1 
       14 29593 2 1 35 TYR CA   C  14.237   4.796   5.926 1.00 . B B .  92 TYR CA   1 1 
       14 29594 2 1 35 TYR CB   C  14.329   3.247   5.997 1.00 . B B .  92 TYR CB   1 1 
       14 29595 2 1 35 TYR CD1  C  14.314   2.927   8.501 1.00 . B B .  92 TYR CD1  1 1 
       14 29596 2 1 35 TYR CD2  C  16.169   2.041   7.293 1.00 . B B .  92 TYR CD2  1 1 
       14 29597 2 1 35 TYR CE1  C  14.861   2.485   9.672 1.00 . B B .  92 TYR CE1  1 1 
       14 29598 2 1 35 TYR CE2  C  16.724   1.599   8.472 1.00 . B B .  92 TYR CE2  1 1 
       14 29599 2 1 35 TYR CG   C  14.949   2.715   7.286 1.00 . B B .  92 TYR CG   1 1 
       14 29600 2 1 35 TYR CZ   C  16.066   1.827   9.657 1.00 . B B .  92 TYR CZ   1 1 
       14 29601 2 1 35 TYR H    H  13.248   4.479   4.093 1.00 . B B .  92 TYR H    1 1 
       14 29602 2 1 35 TYR HA   H  13.645   5.145   6.766 1.00 . B B .  92 TYR HA   1 1 
       14 29603 2 1 35 TYR HB2  H  13.327   2.830   5.920 1.00 . B B .  92 TYR HB2  1 1 
       14 29604 2 1 35 TYR HB3  H  14.915   2.885   5.158 1.00 . B B .  92 TYR HB3  1 1 
       14 29605 2 1 35 TYR HD1  H  13.361   3.447   8.517 1.00 . B B .  92 TYR HD1  1 1 
       14 29606 2 1 35 TYR HD2  H  16.685   1.865   6.357 1.00 . B B .  92 TYR HD2  1 1 
       14 29607 2 1 35 TYR HE1  H  14.342   2.668  10.604 1.00 . B B .  92 TYR HE1  1 1 
       14 29608 2 1 35 TYR HE2  H  17.670   1.073   8.461 1.00 . B B .  92 TYR HE2  1 1 
       14 29609 2 1 35 TYR HH   H  17.537   1.708  10.880 1.00 . B B .  92 TYR HH   1 1 
       14 29610 2 1 35 TYR N    N  13.529   5.186   4.702 1.00 . B B .  92 TYR N    1 1 
       14 29611 2 1 35 TYR O    O  16.142   5.705   7.111 1.00 . B B .  92 TYR O    1 1 
       14 29612 2 1 35 TYR OH   O  16.625   1.398  10.836 1.00 . B B .  92 TYR OH   1 1 
       14 29613 2 1 36 ALA C    C  17.470   7.899   4.745 1.00 . B B .  93 ALA C    1 1 
       14 29614 2 1 36 ALA CA   C  17.571   6.353   4.728 1.00 . B B .  93 ALA CA   1 1 
       14 29615 2 1 36 ALA CB   C  18.261   5.855   3.444 1.00 . B B .  93 ALA CB   1 1 
       14 29616 2 1 36 ALA H    H  15.786   5.460   4.009 1.00 . B B .  93 ALA H    1 1 
       14 29617 2 1 36 ALA HA   H  18.180   6.040   5.576 1.00 . B B .  93 ALA HA   1 1 
       14 29618 2 1 36 ALA HB1  H  19.261   6.261   3.380 1.00 . B B .  93 ALA HB1  1 1 
       14 29619 2 1 36 ALA HB2  H  17.691   6.169   2.575 1.00 . B B .  93 ALA HB2  1 1 
       14 29620 2 1 36 ALA HB3  H  18.318   4.773   3.456 1.00 . B B .  93 ALA HB3  1 1 
       14 29621 2 1 36 ALA N    N  16.244   5.710   4.840 1.00 . B B .  93 ALA N    1 1 
       14 29622 2 1 36 ALA O    O  18.459   8.589   4.478 1.00 . B B .  93 ALA O    1 1 
       14 29623 2 1 37 GLY C    C  15.916  10.622   3.852 1.00 . B B .  94 GLY C    1 1 
       14 29624 2 1 37 GLY CA   C  16.060   9.884   5.183 1.00 . B B .  94 GLY CA   1 1 
       14 29625 2 1 37 GLY H    H  15.526   7.833   5.258 1.00 . B B .  94 GLY H    1 1 
       14 29626 2 1 37 GLY HA2  H  15.153  10.036   5.752 1.00 . B B .  94 GLY HA2  1 1 
       14 29627 2 1 37 GLY HA3  H  16.882  10.322   5.740 1.00 . B B .  94 GLY HA3  1 1 
       14 29628 2 1 37 GLY N    N  16.275   8.434   5.067 1.00 . B B .  94 GLY N    1 1 
       14 29629 2 1 37 GLY O    O  15.956  11.859   3.833 1.00 . B B .  94 GLY O    1 1 
       14 29630 2 1 38 SER C    C  14.066  10.942   1.277 1.00 . B B .  95 SER C    1 1 
       14 29631 2 1 38 SER CA   C  15.519  10.447   1.403 1.00 . B B .  95 SER CA   1 1 
       14 29632 2 1 38 SER CB   C  15.834   9.389   0.321 1.00 . B B .  95 SER CB   1 1 
       14 29633 2 1 38 SER H    H  15.829   8.897   2.826 1.00 . B B .  95 SER H    1 1 
       14 29634 2 1 38 SER HA   H  16.196  11.292   1.274 1.00 . B B .  95 SER HA   1 1 
       14 29635 2 1 38 SER HB2  H  15.099   8.594   0.360 1.00 . B B .  95 SER HB2  1 1 
       14 29636 2 1 38 SER HB3  H  15.817   9.848  -0.659 1.00 . B B .  95 SER HB3  1 1 
       14 29637 2 1 38 SER HG   H  17.596   9.342   1.178 1.00 . B B .  95 SER HG   1 1 
       14 29638 2 1 38 SER N    N  15.753   9.872   2.745 1.00 . B B .  95 SER N    1 1 
       14 29639 2 1 38 SER O    O  13.132  10.128   1.228 1.00 . B B .  95 SER O    1 1 
       14 29640 2 1 38 SER OG   O  17.112   8.818   0.528 1.00 . B B .  95 SER OG   1 1 
       14 29641 2 1 39 LYS C    C  11.743  12.474   0.025 1.00 . B B .  96 LYS C    1 1 
       14 29642 2 1 39 LYS CA   C  12.590  12.965   1.206 1.00 . B B .  96 LYS CA   1 1 
       14 29643 2 1 39 LYS CB   C  12.793  14.497   1.091 1.00 . B B .  96 LYS CB   1 1 
       14 29644 2 1 39 LYS CD   C  11.774  16.830   0.602 1.00 . B B .  96 LYS CD   1 1 
       14 29645 2 1 39 LYS CE   C  12.611  17.037  -0.680 1.00 . B B .  96 LYS CE   1 1 
       14 29646 2 1 39 LYS CG   C  11.495  15.335   0.887 1.00 . B B .  96 LYS CG   1 1 
       14 29647 2 1 39 LYS H    H  14.697  12.838   1.438 1.00 . B B .  96 LYS H    1 1 
       14 29648 2 1 39 LYS HA   H  12.060  12.755   2.132 1.00 . B B .  96 LYS HA   1 1 
       14 29649 2 1 39 LYS HB2  H  13.279  14.845   1.998 1.00 . B B .  96 LYS HB2  1 1 
       14 29650 2 1 39 LYS HB3  H  13.457  14.683   0.258 1.00 . B B .  96 LYS HB3  1 1 
       14 29651 2 1 39 LYS HD2  H  10.828  17.349   0.486 1.00 . B B .  96 LYS HD2  1 1 
       14 29652 2 1 39 LYS HD3  H  12.308  17.255   1.447 1.00 . B B .  96 LYS HD3  1 1 
       14 29653 2 1 39 LYS HE2  H  12.684  18.095  -0.893 1.00 . B B .  96 LYS HE2  1 1 
       14 29654 2 1 39 LYS HE3  H  13.608  16.638  -0.520 1.00 . B B .  96 LYS HE3  1 1 
       14 29655 2 1 39 LYS HG2  H  10.936  14.925   0.050 1.00 . B B .  96 LYS HG2  1 1 
       14 29656 2 1 39 LYS HG3  H  10.886  15.257   1.781 1.00 . B B .  96 LYS HG3  1 1 
       14 29657 2 1 39 LYS HZ1  H  12.067  15.328  -1.754 1.00 . B B .  96 LYS HZ1  1 1 
       14 29658 2 1 39 LYS HZ2  H  12.513  16.634  -2.725 1.00 . B B .  96 LYS HZ2  1 1 
       14 29659 2 1 39 LYS HZ3  H  11.007  16.628  -1.959 1.00 . B B .  96 LYS HZ3  1 1 
       14 29660 2 1 39 LYS N    N  13.902  12.283   1.299 1.00 . B B .  96 LYS N    1 1 
       14 29661 2 1 39 LYS NZ   N  12.008  16.360  -1.861 1.00 . B B .  96 LYS NZ   1 1 
       14 29662 2 1 39 LYS O    O  10.573  12.161   0.206 1.00 . B B .  96 LYS O    1 1 
       14 29663 2 1 40 SER C    C  10.991  10.697  -2.367 1.00 . B B .  97 SER C    1 1 
       14 29664 2 1 40 SER CA   C  11.668  12.085  -2.437 1.00 . B B .  97 SER CA   1 1 
       14 29665 2 1 40 SER CB   C  12.668  12.148  -3.611 1.00 . B B .  97 SER CB   1 1 
       14 29666 2 1 40 SER H    H  13.320  12.645  -1.211 1.00 . B B .  97 SER H    1 1 
       14 29667 2 1 40 SER HA   H  10.899  12.836  -2.598 1.00 . B B .  97 SER HA   1 1 
       14 29668 2 1 40 SER HB2  H  13.457  11.421  -3.456 1.00 . B B .  97 SER HB2  1 1 
       14 29669 2 1 40 SER HB3  H  12.157  11.928  -4.539 1.00 . B B .  97 SER HB3  1 1 
       14 29670 2 1 40 SER HG   H  14.195  13.386  -3.490 1.00 . B B .  97 SER HG   1 1 
       14 29671 2 1 40 SER N    N  12.360  12.430  -1.177 1.00 . B B .  97 SER N    1 1 
       14 29672 2 1 40 SER O    O   9.890  10.512  -2.889 1.00 . B B .  97 SER O    1 1 
       14 29673 2 1 40 SER OG   O  13.253  13.439  -3.714 1.00 . B B .  97 SER OG   1 1 
       14 29674 2 1 41 ALA C    C   9.860   8.429  -0.635 1.00 . B B .  98 ALA C    1 1 
       14 29675 2 1 41 ALA CA   C  11.143   8.384  -1.461 1.00 . B B .  98 ALA CA   1 1 
       14 29676 2 1 41 ALA CB   C  12.189   7.542  -0.738 1.00 . B B .  98 ALA CB   1 1 
       14 29677 2 1 41 ALA H    H  12.590   9.929  -1.412 1.00 . B B .  98 ALA H    1 1 
       14 29678 2 1 41 ALA HA   H  10.944   7.913  -2.419 1.00 . B B .  98 ALA HA   1 1 
       14 29679 2 1 41 ALA HB1  H  13.098   7.506  -1.326 1.00 . B B .  98 ALA HB1  1 1 
       14 29680 2 1 41 ALA HB2  H  11.816   6.533  -0.595 1.00 . B B .  98 ALA HB2  1 1 
       14 29681 2 1 41 ALA HB3  H  12.408   7.981   0.227 1.00 . B B .  98 ALA HB3  1 1 
       14 29682 2 1 41 ALA N    N  11.677   9.735  -1.715 1.00 . B B .  98 ALA N    1 1 
       14 29683 2 1 41 ALA O    O   8.844   7.869  -1.034 1.00 . B B .  98 ALA O    1 1 
       14 29684 2 1 42 MET C    C   7.688  10.120   0.839 1.00 . B B .  99 MET C    1 1 
       14 29685 2 1 42 MET CA   C   8.842   9.325   1.472 1.00 . B B .  99 MET CA   1 1 
       14 29686 2 1 42 MET CB   C   9.416  10.036   2.733 1.00 . B B .  99 MET CB   1 1 
       14 29687 2 1 42 MET CE   C   9.169  13.203   3.182 1.00 . B B .  99 MET CE   1 1 
       14 29688 2 1 42 MET CG   C   8.400  10.588   3.758 1.00 . B B .  99 MET CG   1 1 
       14 29689 2 1 42 MET H    H  10.819   9.532   0.734 1.00 . B B .  99 MET H    1 1 
       14 29690 2 1 42 MET HA   H   8.473   8.346   1.758 1.00 . B B .  99 MET HA   1 1 
       14 29691 2 1 42 MET HB2  H  10.057   9.333   3.251 1.00 . B B .  99 MET HB2  1 1 
       14 29692 2 1 42 MET HB3  H  10.034  10.865   2.403 1.00 . B B .  99 MET HB3  1 1 
       14 29693 2 1 42 MET HE1  H   8.886  14.212   2.923 1.00 . B B .  99 MET HE1  1 1 
       14 29694 2 1 42 MET HE2  H   9.835  12.811   2.425 1.00 . B B .  99 MET HE2  1 1 
       14 29695 2 1 42 MET HE3  H   9.671  13.206   4.138 1.00 . B B .  99 MET HE3  1 1 
       14 29696 2 1 42 MET HG2  H   7.591   9.882   3.865 1.00 . B B .  99 MET HG2  1 1 
       14 29697 2 1 42 MET HG3  H   8.889  10.709   4.720 1.00 . B B .  99 MET HG3  1 1 
       14 29698 2 1 42 MET N    N   9.952   9.126   0.514 1.00 . B B .  99 MET N    1 1 
       14 29699 2 1 42 MET O    O   6.518   9.900   1.157 1.00 . B B .  99 MET O    1 1 
       14 29700 2 1 42 MET SD   S   7.696  12.181   3.276 1.00 . B B .  99 MET SD   1 1 
       14 29701 2 1 43 GLU C    C   6.290  11.075  -1.807 1.00 . B B . 100 GLU C    1 1 
       14 29702 2 1 43 GLU CA   C   7.121  11.900  -0.791 1.00 . B B . 100 GLU CA   1 1 
       14 29703 2 1 43 GLU CB   C   7.969  13.004  -1.482 1.00 . B B . 100 GLU CB   1 1 
       14 29704 2 1 43 GLU CD   C   8.171  15.374  -2.439 1.00 . B B . 100 GLU CD   1 1 
       14 29705 2 1 43 GLU CG   C   7.230  14.294  -1.859 1.00 . B B . 100 GLU CG   1 1 
       14 29706 2 1 43 GLU H    H   8.999  11.066  -0.309 1.00 . B B . 100 GLU H    1 1 
       14 29707 2 1 43 GLU HA   H   6.454  12.355  -0.065 1.00 . B B . 100 GLU HA   1 1 
       14 29708 2 1 43 GLU HB2  H   8.779  13.280  -0.810 1.00 . B B . 100 GLU HB2  1 1 
       14 29709 2 1 43 GLU HB3  H   8.414  12.588  -2.383 1.00 . B B . 100 GLU HB3  1 1 
       14 29710 2 1 43 GLU HG2  H   6.463  14.056  -2.590 1.00 . B B . 100 GLU HG2  1 1 
       14 29711 2 1 43 GLU HG3  H   6.757  14.691  -0.969 1.00 . B B . 100 GLU HG3  1 1 
       14 29712 2 1 43 GLU N    N   8.050  11.010  -0.083 1.00 . B B . 100 GLU N    1 1 
       14 29713 2 1 43 GLU O    O   5.076  11.269  -1.958 1.00 . B B . 100 GLU O    1 1 
       14 29714 2 1 43 GLU OE1  O   9.162  15.735  -1.768 1.00 . B B . 100 GLU OE1  1 1 
       14 29715 2 1 43 GLU OE2  O   7.941  15.858  -3.573 1.00 . B B . 100 GLU OE2  1 1 
       14 29716 2 1 44 ARG C    C   5.628   8.047  -2.669 1.00 . B B . 101 ARG C    1 1 
       14 29717 2 1 44 ARG CA   C   6.385   9.168  -3.416 1.00 . B B . 101 ARG CA   1 1 
       14 29718 2 1 44 ARG CB   C   7.473   8.558  -4.349 1.00 . B B . 101 ARG CB   1 1 
       14 29719 2 1 44 ARG CD   C   7.962   7.008  -6.363 1.00 . B B . 101 ARG CD   1 1 
       14 29720 2 1 44 ARG CG   C   6.897   7.696  -5.497 1.00 . B B . 101 ARG CG   1 1 
       14 29721 2 1 44 ARG CZ   C   7.622   4.934  -7.742 1.00 . B B . 101 ARG CZ   1 1 
       14 29722 2 1 44 ARG H    H   7.932  10.049  -2.220 1.00 . B B . 101 ARG H    1 1 
       14 29723 2 1 44 ARG HA   H   5.675   9.723  -4.025 1.00 . B B . 101 ARG HA   1 1 
       14 29724 2 1 44 ARG HB2  H   8.052   9.367  -4.787 1.00 . B B . 101 ARG HB2  1 1 
       14 29725 2 1 44 ARG HB3  H   8.138   7.942  -3.757 1.00 . B B . 101 ARG HB3  1 1 
       14 29726 2 1 44 ARG HD2  H   8.598   7.762  -6.812 1.00 . B B . 101 ARG HD2  1 1 
       14 29727 2 1 44 ARG HD3  H   8.562   6.359  -5.737 1.00 . B B . 101 ARG HD3  1 1 
       14 29728 2 1 44 ARG HE   H   6.661   6.668  -7.973 1.00 . B B . 101 ARG HE   1 1 
       14 29729 2 1 44 ARG HG2  H   6.262   6.927  -5.071 1.00 . B B . 101 ARG HG2  1 1 
       14 29730 2 1 44 ARG HG3  H   6.289   8.332  -6.135 1.00 . B B . 101 ARG HG3  1 1 
       14 29731 2 1 44 ARG HH11 H   9.030   4.654  -6.309 1.00 . B B . 101 ARG HH11 1 1 
       14 29732 2 1 44 ARG HH12 H   8.714   3.282  -7.320 1.00 . B B . 101 ARG HH12 1 1 
       14 29733 2 1 44 ARG HH21 H   6.287   4.866  -9.247 1.00 . B B . 101 ARG HH21 1 1 
       14 29734 2 1 44 ARG HH22 H   7.172   3.407  -8.972 1.00 . B B . 101 ARG HH22 1 1 
       14 29735 2 1 44 ARG N    N   6.983  10.113  -2.448 1.00 . B B . 101 ARG N    1 1 
       14 29736 2 1 44 ARG NE   N   7.344   6.214  -7.437 1.00 . B B . 101 ARG NE   1 1 
       14 29737 2 1 44 ARG NH1  N   8.527   4.236  -7.072 1.00 . B B . 101 ARG NH1  1 1 
       14 29738 2 1 44 ARG NH2  N   6.976   4.358  -8.731 1.00 . B B . 101 ARG NH2  1 1 
       14 29739 2 1 44 ARG O    O   4.646   7.497  -3.181 1.00 . B B . 101 ARG O    1 1 
       14 29740 2 1 45 LEU C    C   4.166   7.141  -0.035 1.00 . B B . 102 LEU C    1 1 
       14 29741 2 1 45 LEU CA   C   5.533   6.688  -0.585 1.00 . B B . 102 LEU CA   1 1 
       14 29742 2 1 45 LEU CB   C   6.545   6.370   0.553 1.00 . B B . 102 LEU CB   1 1 
       14 29743 2 1 45 LEU CD1  C   5.929   3.894   0.834 1.00 . B B . 102 LEU CD1  1 1 
       14 29744 2 1 45 LEU CD2  C   7.281   5.066   2.623 1.00 . B B . 102 LEU CD2  1 1 
       14 29745 2 1 45 LEU CG   C   6.184   5.224   1.550 1.00 . B B . 102 LEU CG   1 1 
       14 29746 2 1 45 LEU H    H   6.845   8.272  -1.091 1.00 . B B . 102 LEU H    1 1 
       14 29747 2 1 45 LEU HA   H   5.395   5.797  -1.197 1.00 . B B . 102 LEU HA   1 1 
       14 29748 2 1 45 LEU HB2  H   7.496   6.124   0.087 1.00 . B B . 102 LEU HB2  1 1 
       14 29749 2 1 45 LEU HB3  H   6.691   7.281   1.127 1.00 . B B . 102 LEU HB3  1 1 
       14 29750 2 1 45 LEU HD11 H   5.102   4.006   0.145 1.00 . B B . 102 LEU HD11 1 1 
       14 29751 2 1 45 LEU HD12 H   5.679   3.131   1.560 1.00 . B B . 102 LEU HD12 1 1 
       14 29752 2 1 45 LEU HD13 H   6.813   3.588   0.286 1.00 . B B . 102 LEU HD13 1 1 
       14 29753 2 1 45 LEU HD21 H   8.220   4.794   2.157 1.00 . B B . 102 LEU HD21 1 1 
       14 29754 2 1 45 LEU HD22 H   6.995   4.294   3.327 1.00 . B B . 102 LEU HD22 1 1 
       14 29755 2 1 45 LEU HD23 H   7.405   6.000   3.156 1.00 . B B . 102 LEU HD23 1 1 
       14 29756 2 1 45 LEU HG   H   5.271   5.484   2.066 1.00 . B B . 102 LEU HG   1 1 
       14 29757 2 1 45 LEU N    N   6.091   7.745  -1.443 1.00 . B B . 102 LEU N    1 1 
       14 29758 2 1 45 LEU O    O   3.208   6.373  -0.057 1.00 . B B . 102 LEU O    1 1 
       14 29759 2 1 46 LYS C    C   1.824   9.072  -0.275 1.00 . B B . 103 LYS C    1 1 
       14 29760 2 1 46 LYS CA   C   2.843   9.065   0.858 1.00 . B B . 103 LYS CA   1 1 
       14 29761 2 1 46 LYS CB   C   3.100  10.513   1.328 1.00 . B B . 103 LYS CB   1 1 
       14 29762 2 1 46 LYS CD   C   4.167  12.126   2.991 1.00 . B B . 103 LYS CD   1 1 
       14 29763 2 1 46 LYS CE   C   2.918  13.037   3.011 1.00 . B B . 103 LYS CE   1 1 
       14 29764 2 1 46 LYS CG   C   3.832  10.649   2.680 1.00 . B B . 103 LYS CG   1 1 
       14 29765 2 1 46 LYS H    H   4.929   8.925   0.500 1.00 . B B . 103 LYS H    1 1 
       14 29766 2 1 46 LYS HA   H   2.443   8.493   1.690 1.00 . B B . 103 LYS HA   1 1 
       14 29767 2 1 46 LYS HB2  H   3.692  11.019   0.571 1.00 . B B . 103 LYS HB2  1 1 
       14 29768 2 1 46 LYS HB3  H   2.146  11.030   1.416 1.00 . B B . 103 LYS HB3  1 1 
       14 29769 2 1 46 LYS HD2  H   4.650  12.178   3.961 1.00 . B B . 103 LYS HD2  1 1 
       14 29770 2 1 46 LYS HD3  H   4.856  12.491   2.236 1.00 . B B . 103 LYS HD3  1 1 
       14 29771 2 1 46 LYS HE2  H   2.302  12.826   2.150 1.00 . B B . 103 LYS HE2  1 1 
       14 29772 2 1 46 LYS HE3  H   2.348  12.837   3.912 1.00 . B B . 103 LYS HE3  1 1 
       14 29773 2 1 46 LYS HG2  H   3.200  10.250   3.467 1.00 . B B . 103 LYS HG2  1 1 
       14 29774 2 1 46 LYS HG3  H   4.756  10.075   2.642 1.00 . B B . 103 LYS HG3  1 1 
       14 29775 2 1 46 LYS HZ1  H   3.681  14.731   2.065 1.00 . B B . 103 LYS HZ1  1 1 
       14 29776 2 1 46 LYS HZ2  H   3.967  14.692   3.734 1.00 . B B . 103 LYS HZ2  1 1 
       14 29777 2 1 46 LYS HZ3  H   2.424  15.057   3.149 1.00 . B B . 103 LYS HZ3  1 1 
       14 29778 2 1 46 LYS N    N   4.099   8.413   0.431 1.00 . B B . 103 LYS N    1 1 
       14 29779 2 1 46 LYS NZ   N   3.273  14.478   2.987 1.00 . B B . 103 LYS NZ   1 1 
       14 29780 2 1 46 LYS O    O   0.694   8.626  -0.083 1.00 . B B . 103 LYS O    1 1 
       14 29781 2 1 47 ARG C    C   0.925   8.226  -3.037 1.00 . B B . 104 ARG C    1 1 
       14 29782 2 1 47 ARG CA   C   1.411   9.632  -2.661 1.00 . B B . 104 ARG CA   1 1 
       14 29783 2 1 47 ARG CB   C   2.178  10.254  -3.857 1.00 . B B . 104 ARG CB   1 1 
       14 29784 2 1 47 ARG CD   C   2.096  10.908  -6.359 1.00 . B B . 104 ARG CD   1 1 
       14 29785 2 1 47 ARG CG   C   1.336  10.351  -5.150 1.00 . B B . 104 ARG CG   1 1 
       14 29786 2 1 47 ARG CZ   C   1.461  11.518  -8.697 1.00 . B B . 104 ARG CZ   1 1 
       14 29787 2 1 47 ARG H    H   3.182   9.881  -1.528 1.00 . B B . 104 ARG H    1 1 
       14 29788 2 1 47 ARG HA   H   0.555  10.255  -2.427 1.00 . B B . 104 ARG HA   1 1 
       14 29789 2 1 47 ARG HB2  H   2.504  11.253  -3.583 1.00 . B B . 104 ARG HB2  1 1 
       14 29790 2 1 47 ARG HB3  H   3.053   9.648  -4.062 1.00 . B B . 104 ARG HB3  1 1 
       14 29791 2 1 47 ARG HD2  H   2.398  11.931  -6.157 1.00 . B B . 104 ARG HD2  1 1 
       14 29792 2 1 47 ARG HD3  H   2.973  10.300  -6.542 1.00 . B B . 104 ARG HD3  1 1 
       14 29793 2 1 47 ARG HE   H   0.433  10.320  -7.488 1.00 . B B . 104 ARG HE   1 1 
       14 29794 2 1 47 ARG HG2  H   0.972   9.362  -5.403 1.00 . B B . 104 ARG HG2  1 1 
       14 29795 2 1 47 ARG HG3  H   0.481  10.993  -4.954 1.00 . B B . 104 ARG HG3  1 1 
       14 29796 2 1 47 ARG HH11 H   3.199  12.390  -8.134 1.00 . B B . 104 ARG HH11 1 1 
       14 29797 2 1 47 ARG HH12 H   2.677  12.760  -9.742 1.00 . B B . 104 ARG HH12 1 1 
       14 29798 2 1 47 ARG HH21 H  -0.232  10.832  -9.557 1.00 . B B . 104 ARG HH21 1 1 
       14 29799 2 1 47 ARG HH22 H   0.737  11.875 -10.546 1.00 . B B . 104 ARG HH22 1 1 
       14 29800 2 1 47 ARG N    N   2.257   9.568  -1.458 1.00 . B B . 104 ARG N    1 1 
       14 29801 2 1 47 ARG NE   N   1.239  10.874  -7.551 1.00 . B B . 104 ARG NE   1 1 
       14 29802 2 1 47 ARG NH1  N   2.527  12.286  -8.872 1.00 . B B . 104 ARG NH1  1 1 
       14 29803 2 1 47 ARG NH2  N   0.587  11.397  -9.676 1.00 . B B . 104 ARG NH2  1 1 
       14 29804 2 1 47 ARG O    O  -0.207   8.059  -3.500 1.00 . B B . 104 ARG O    1 1 
       14 29805 2 1 48 GLY C    C   0.316   5.380  -2.229 1.00 . B B . 105 GLY C    1 1 
       14 29806 2 1 48 GLY CA   C   1.514   5.839  -3.034 1.00 . B B . 105 GLY CA   1 1 
       14 29807 2 1 48 GLY H    H   2.708   7.473  -2.493 1.00 . B B . 105 GLY H    1 1 
       14 29808 2 1 48 GLY HA2  H   1.328   5.671  -4.089 1.00 . B B . 105 GLY HA2  1 1 
       14 29809 2 1 48 GLY HA3  H   2.378   5.253  -2.746 1.00 . B B . 105 GLY HA3  1 1 
       14 29810 2 1 48 GLY N    N   1.817   7.236  -2.819 1.00 . B B . 105 GLY N    1 1 
       14 29811 2 1 48 GLY O    O  -0.622   4.845  -2.806 1.00 . B B . 105 GLY O    1 1 
       14 29812 2 1 49 ILE C    C  -2.071   6.012  -0.302 1.00 . B B . 106 ILE C    1 1 
       14 29813 2 1 49 ILE CA   C  -0.753   5.246   0.016 1.00 . B B . 106 ILE CA   1 1 
       14 29814 2 1 49 ILE CB   C  -0.347   5.402   1.549 1.00 . B B . 106 ILE CB   1 1 
       14 29815 2 1 49 ILE CD1  C   1.931   4.078   1.593 1.00 . B B . 106 ILE CD1  1 1 
       14 29816 2 1 49 ILE CG1  C   0.495   4.168   2.058 1.00 . B B . 106 ILE CG1  1 1 
       14 29817 2 1 49 ILE CG2  C  -1.577   5.632   2.480 1.00 . B B . 106 ILE CG2  1 1 
       14 29818 2 1 49 ILE H    H   1.121   6.088  -0.525 1.00 . B B . 106 ILE H    1 1 
       14 29819 2 1 49 ILE HA   H  -0.944   4.190  -0.169 1.00 . B B . 106 ILE HA   1 1 
       14 29820 2 1 49 ILE HB   H   0.272   6.288   1.626 1.00 . B B . 106 ILE HB   1 1 
       14 29821 2 1 49 ILE HD11 H   2.382   3.177   1.986 1.00 . B B . 106 ILE HD11 1 1 
       14 29822 2 1 49 ILE HD12 H   2.481   4.935   1.943 1.00 . B B . 106 ILE HD12 1 1 
       14 29823 2 1 49 ILE HD13 H   1.964   4.052   0.515 1.00 . B B . 106 ILE HD13 1 1 
       14 29824 2 1 49 ILE HG12 H   0.531   4.184   3.139 1.00 . B B . 106 ILE HG12 1 1 
       14 29825 2 1 49 ILE HG13 H  -0.003   3.260   1.750 1.00 . B B . 106 ILE HG13 1 1 
       14 29826 2 1 49 ILE HG21 H  -1.251   5.719   3.508 1.00 . B B . 106 ILE HG21 1 1 
       14 29827 2 1 49 ILE HG22 H  -2.258   4.798   2.394 1.00 . B B . 106 ILE HG22 1 1 
       14 29828 2 1 49 ILE HG23 H  -2.094   6.542   2.197 1.00 . B B . 106 ILE HG23 1 1 
       14 29829 2 1 49 ILE N    N   0.339   5.634  -0.900 1.00 . B B . 106 ILE N    1 1 
       14 29830 2 1 49 ILE O    O  -3.143   5.404  -0.310 1.00 . B B . 106 ILE O    1 1 
       14 29831 2 1 50 ILE C    C  -3.912   7.610  -2.123 1.00 . B B . 107 ILE C    1 1 
       14 29832 2 1 50 ILE CA   C  -3.182   8.172  -0.880 1.00 . B B . 107 ILE CA   1 1 
       14 29833 2 1 50 ILE CB   C  -2.796   9.683  -1.140 1.00 . B B . 107 ILE CB   1 1 
       14 29834 2 1 50 ILE CD1  C  -1.425  11.673  -0.179 1.00 . B B . 107 ILE CD1  1 1 
       14 29835 2 1 50 ILE CG1  C  -1.993  10.278   0.060 1.00 . B B . 107 ILE CG1  1 1 
       14 29836 2 1 50 ILE CG2  C  -4.057  10.540  -1.426 1.00 . B B . 107 ILE CG2  1 1 
       14 29837 2 1 50 ILE H    H  -1.099   7.752  -0.587 1.00 . B B . 107 ILE H    1 1 
       14 29838 2 1 50 ILE HA   H  -3.846   8.127  -0.020 1.00 . B B . 107 ILE HA   1 1 
       14 29839 2 1 50 ILE HB   H  -2.165   9.717  -2.026 1.00 . B B . 107 ILE HB   1 1 
       14 29840 2 1 50 ILE HD11 H  -0.883  11.991   0.699 1.00 . B B . 107 ILE HD11 1 1 
       14 29841 2 1 50 ILE HD12 H  -2.231  12.368  -0.373 1.00 . B B . 107 ILE HD12 1 1 
       14 29842 2 1 50 ILE HD13 H  -0.752  11.651  -1.025 1.00 . B B . 107 ILE HD13 1 1 
       14 29843 2 1 50 ILE HG12 H  -2.630  10.332   0.932 1.00 . B B . 107 ILE HG12 1 1 
       14 29844 2 1 50 ILE HG13 H  -1.157   9.626   0.285 1.00 . B B . 107 ILE HG13 1 1 
       14 29845 2 1 50 ILE HG21 H  -3.768  11.567  -1.617 1.00 . B B . 107 ILE HG21 1 1 
       14 29846 2 1 50 ILE HG22 H  -4.723  10.513  -0.573 1.00 . B B . 107 ILE HG22 1 1 
       14 29847 2 1 50 ILE HG23 H  -4.576  10.153  -2.295 1.00 . B B . 107 ILE HG23 1 1 
       14 29848 2 1 50 ILE N    N  -1.985   7.333  -0.577 1.00 . B B . 107 ILE N    1 1 
       14 29849 2 1 50 ILE O    O  -5.137   7.404  -2.123 1.00 . B B . 107 ILE O    1 1 
       14 29850 2 1 51 HIS C    C  -4.044   5.337  -4.259 1.00 . B B . 108 HIS C    1 1 
       14 29851 2 1 51 HIS CA   C  -3.535   6.778  -4.431 1.00 . B B . 108 HIS CA   1 1 
       14 29852 2 1 51 HIS CB   C  -2.361   6.824  -5.442 1.00 . B B . 108 HIS CB   1 1 
       14 29853 2 1 51 HIS CD2  C  -3.707   6.506  -7.647 1.00 . B B . 108 HIS CD2  1 1 
       14 29854 2 1 51 HIS CE1  C  -2.353   5.112  -8.639 1.00 . B B . 108 HIS CE1  1 1 
       14 29855 2 1 51 HIS CG   C  -2.675   6.269  -6.805 1.00 . B B . 108 HIS CG   1 1 
       14 29856 2 1 51 HIS H    H  -2.145   7.541  -3.032 1.00 . B B . 108 HIS H    1 1 
       14 29857 2 1 51 HIS HA   H  -4.343   7.401  -4.806 1.00 . B B . 108 HIS HA   1 1 
       14 29858 2 1 51 HIS HB2  H  -2.051   7.856  -5.576 1.00 . B B . 108 HIS HB2  1 1 
       14 29859 2 1 51 HIS HB3  H  -1.525   6.264  -5.037 1.00 . B B . 108 HIS HB3  1 1 
       14 29860 2 1 51 HIS HD1  H  -1.007   5.029  -7.111 1.00 . B B . 108 HIS HD1  1 1 
       14 29861 2 1 51 HIS HD2  H  -4.558   7.149  -7.459 1.00 . B B . 108 HIS HD2  1 1 
       14 29862 2 1 51 HIS HE1  H  -1.918   4.451  -9.370 1.00 . B B . 108 HIS HE1  1 1 
       14 29863 2 1 51 HIS HE2  H  -4.110   5.663  -9.516 1.00 . B B . 108 HIS HE2  1 1 
       14 29864 2 1 51 HIS N    N  -3.097   7.339  -3.150 1.00 . B B . 108 HIS N    1 1 
       14 29865 2 1 51 HIS ND1  N  -1.847   5.392  -7.461 1.00 . B B . 108 HIS ND1  1 1 
       14 29866 2 1 51 HIS NE2  N  -3.482   5.769  -8.772 1.00 . B B . 108 HIS NE2  1 1 
       14 29867 2 1 51 HIS O    O  -5.068   4.977  -4.830 1.00 . B B . 108 HIS O    1 1 
       14 29868 2 1 52 ALA C    C  -4.986   2.931  -2.553 1.00 . B B . 109 ALA C    1 1 
       14 29869 2 1 52 ALA CA   C  -3.629   3.114  -3.246 1.00 . B B . 109 ALA CA   1 1 
       14 29870 2 1 52 ALA CB   C  -2.505   2.435  -2.448 1.00 . B B . 109 ALA CB   1 1 
       14 29871 2 1 52 ALA H    H  -2.576   4.932  -2.957 1.00 . B B . 109 ALA H    1 1 
       14 29872 2 1 52 ALA HA   H  -3.673   2.646  -4.229 1.00 . B B . 109 ALA HA   1 1 
       14 29873 2 1 52 ALA HB1  H  -1.565   2.535  -2.982 1.00 . B B . 109 ALA HB1  1 1 
       14 29874 2 1 52 ALA HB2  H  -2.728   1.384  -2.320 1.00 . B B . 109 ALA HB2  1 1 
       14 29875 2 1 52 ALA HB3  H  -2.410   2.902  -1.478 1.00 . B B . 109 ALA HB3  1 1 
       14 29876 2 1 52 ALA N    N  -3.329   4.541  -3.449 1.00 . B B . 109 ALA N    1 1 
       14 29877 2 1 52 ALA O    O  -5.764   2.064  -2.937 1.00 . B B . 109 ALA O    1 1 
       14 29878 2 1 53 ARG C    C  -7.695   4.257  -1.725 1.00 . B B . 110 ARG C    1 1 
       14 29879 2 1 53 ARG CA   C  -6.538   3.815  -0.813 1.00 . B B . 110 ARG CA   1 1 
       14 29880 2 1 53 ARG CB   C  -6.397   4.734   0.441 1.00 . B B . 110 ARG CB   1 1 
       14 29881 2 1 53 ARG CD   C  -8.368   6.289   1.103 1.00 . B B . 110 ARG CD   1 1 
       14 29882 2 1 53 ARG CG   C  -7.691   4.921   1.310 1.00 . B B . 110 ARG CG   1 1 
       14 29883 2 1 53 ARG CZ   C  -7.454   8.618   0.995 1.00 . B B . 110 ARG CZ   1 1 
       14 29884 2 1 53 ARG H    H  -4.598   4.482  -1.347 1.00 . B B . 110 ARG H    1 1 
       14 29885 2 1 53 ARG HA   H  -6.729   2.798  -0.478 1.00 . B B . 110 ARG HA   1 1 
       14 29886 2 1 53 ARG HB2  H  -5.623   4.308   1.079 1.00 . B B . 110 ARG HB2  1 1 
       14 29887 2 1 53 ARG HB3  H  -6.048   5.710   0.114 1.00 . B B . 110 ARG HB3  1 1 
       14 29888 2 1 53 ARG HD2  H  -8.617   6.403   0.054 1.00 . B B . 110 ARG HD2  1 1 
       14 29889 2 1 53 ARG HD3  H  -9.281   6.329   1.693 1.00 . B B . 110 ARG HD3  1 1 
       14 29890 2 1 53 ARG HE   H  -6.864   7.191   2.268 1.00 . B B . 110 ARG HE   1 1 
       14 29891 2 1 53 ARG HG2  H  -8.403   4.151   1.051 1.00 . B B . 110 ARG HG2  1 1 
       14 29892 2 1 53 ARG HG3  H  -7.435   4.818   2.360 1.00 . B B . 110 ARG HG3  1 1 
       14 29893 2 1 53 ARG HH11 H  -8.931   8.294  -0.358 1.00 . B B . 110 ARG HH11 1 1 
       14 29894 2 1 53 ARG HH12 H  -8.249   9.887  -0.379 1.00 . B B . 110 ARG HH12 1 1 
       14 29895 2 1 53 ARG HH21 H  -5.969   9.259   2.204 1.00 . B B . 110 ARG HH21 1 1 
       14 29896 2 1 53 ARG HH22 H  -6.564  10.433   1.077 1.00 . B B . 110 ARG HH22 1 1 
       14 29897 2 1 53 ARG N    N  -5.267   3.804  -1.566 1.00 . B B . 110 ARG N    1 1 
       14 29898 2 1 53 ARG NE   N  -7.479   7.388   1.528 1.00 . B B . 110 ARG NE   1 1 
       14 29899 2 1 53 ARG NH1  N  -8.275   8.962   0.008 1.00 . B B . 110 ARG NH1  1 1 
       14 29900 2 1 53 ARG NH2  N  -6.592   9.506   1.460 1.00 . B B . 110 ARG NH2  1 1 
       14 29901 2 1 53 ARG O    O  -8.842   3.841  -1.534 1.00 . B B . 110 ARG O    1 1 
       14 29902 2 1 54 ALA C    C  -8.678   4.333  -4.664 1.00 . B B . 111 ALA C    1 1 
       14 29903 2 1 54 ALA CA   C  -8.323   5.518  -3.755 1.00 . B B . 111 ALA CA   1 1 
       14 29904 2 1 54 ALA CB   C  -7.765   6.696  -4.571 1.00 . B B . 111 ALA CB   1 1 
       14 29905 2 1 54 ALA H    H  -6.430   5.356  -2.838 1.00 . B B . 111 ALA H    1 1 
       14 29906 2 1 54 ALA HA   H  -9.220   5.858  -3.240 1.00 . B B . 111 ALA HA   1 1 
       14 29907 2 1 54 ALA HB1  H  -6.871   6.384  -5.097 1.00 . B B . 111 ALA HB1  1 1 
       14 29908 2 1 54 ALA HB2  H  -7.520   7.515  -3.906 1.00 . B B . 111 ALA HB2  1 1 
       14 29909 2 1 54 ALA HB3  H  -8.504   7.031  -5.287 1.00 . B B . 111 ALA HB3  1 1 
       14 29910 2 1 54 ALA N    N  -7.362   5.079  -2.742 1.00 . B B . 111 ALA N    1 1 
       14 29911 2 1 54 ALA O    O  -9.851   4.094  -4.918 1.00 . B B . 111 ALA O    1 1 
       14 29912 2 1 55 LEU C    C  -8.644   1.289  -5.383 1.00 . B B . 112 LEU C    1 1 
       14 29913 2 1 55 LEU CA   C  -7.777   2.407  -6.000 1.00 . B B . 112 LEU CA   1 1 
       14 29914 2 1 55 LEU CB   C  -6.375   1.848  -6.385 1.00 . B B . 112 LEU CB   1 1 
       14 29915 2 1 55 LEU CD1  C  -4.018   2.266  -7.296 1.00 . B B . 112 LEU CD1  1 1 
       14 29916 2 1 55 LEU CD2  C  -6.010   3.278  -8.483 1.00 . B B . 112 LEU CD2  1 1 
       14 29917 2 1 55 LEU CG   C  -5.430   2.844  -7.127 1.00 . B B . 112 LEU CG   1 1 
       14 29918 2 1 55 LEU H    H  -6.743   3.774  -4.729 1.00 . B B . 112 LEU H    1 1 
       14 29919 2 1 55 LEU HA   H  -8.267   2.769  -6.901 1.00 . B B . 112 LEU HA   1 1 
       14 29920 2 1 55 LEU HB2  H  -5.880   1.523  -5.472 1.00 . B B . 112 LEU HB2  1 1 
       14 29921 2 1 55 LEU HB3  H  -6.511   0.975  -7.019 1.00 . B B . 112 LEU HB3  1 1 
       14 29922 2 1 55 LEU HD11 H  -3.379   2.996  -7.766 1.00 . B B . 112 LEU HD11 1 1 
       14 29923 2 1 55 LEU HD12 H  -4.056   1.374  -7.910 1.00 . B B . 112 LEU HD12 1 1 
       14 29924 2 1 55 LEU HD13 H  -3.613   2.014  -6.324 1.00 . B B . 112 LEU HD13 1 1 
       14 29925 2 1 55 LEU HD21 H  -6.126   2.418  -9.135 1.00 . B B . 112 LEU HD21 1 1 
       14 29926 2 1 55 LEU HD22 H  -5.344   3.993  -8.951 1.00 . B B . 112 LEU HD22 1 1 
       14 29927 2 1 55 LEU HD23 H  -6.973   3.743  -8.333 1.00 . B B . 112 LEU HD23 1 1 
       14 29928 2 1 55 LEU HG   H  -5.328   3.735  -6.523 1.00 . B B . 112 LEU HG   1 1 
       14 29929 2 1 55 LEU N    N  -7.639   3.561  -5.075 1.00 . B B . 112 LEU N    1 1 
       14 29930 2 1 55 LEU O    O  -9.493   0.710  -6.074 1.00 . B B . 112 LEU O    1 1 
       14 29931 2 1 56 VAL C    C -10.682   0.493  -3.246 1.00 . B B . 113 VAL C    1 1 
       14 29932 2 1 56 VAL CA   C  -9.216   0.023  -3.307 1.00 . B B . 113 VAL CA   1 1 
       14 29933 2 1 56 VAL CB   C  -8.684  -0.179  -1.829 1.00 . B B . 113 VAL CB   1 1 
       14 29934 2 1 56 VAL CG1  C  -9.493  -1.274  -1.083 1.00 . B B . 113 VAL CG1  1 1 
       14 29935 2 1 56 VAL CG2  C  -7.175  -0.501  -1.801 1.00 . B B . 113 VAL CG2  1 1 
       14 29936 2 1 56 VAL H    H  -7.669   1.450  -3.629 1.00 . B B . 113 VAL H    1 1 
       14 29937 2 1 56 VAL HA   H  -9.165  -0.931  -3.825 1.00 . B B . 113 VAL HA   1 1 
       14 29938 2 1 56 VAL HB   H  -8.831   0.759  -1.294 1.00 . B B . 113 VAL HB   1 1 
       14 29939 2 1 56 VAL HG11 H  -9.113  -1.393  -0.075 1.00 . B B . 113 VAL HG11 1 1 
       14 29940 2 1 56 VAL HG12 H  -9.404  -2.216  -1.607 1.00 . B B . 113 VAL HG12 1 1 
       14 29941 2 1 56 VAL HG13 H -10.541  -0.995  -1.034 1.00 . B B . 113 VAL HG13 1 1 
       14 29942 2 1 56 VAL HG21 H  -6.826  -0.561  -0.773 1.00 . B B . 113 VAL HG21 1 1 
       14 29943 2 1 56 VAL HG22 H  -6.628   0.276  -2.314 1.00 . B B . 113 VAL HG22 1 1 
       14 29944 2 1 56 VAL HG23 H  -6.993  -1.447  -2.292 1.00 . B B . 113 VAL HG23 1 1 
       14 29945 2 1 56 VAL N    N  -8.410   0.998  -4.078 1.00 . B B . 113 VAL N    1 1 
       14 29946 2 1 56 VAL O    O -11.610  -0.300  -3.416 1.00 . B B . 113 VAL O    1 1 
       14 29947 2 1 57 ARG C    C -12.975   2.464  -4.167 1.00 . B B . 114 ARG C    1 1 
       14 29948 2 1 57 ARG CA   C -12.172   2.431  -2.845 1.00 . B B . 114 ARG CA   1 1 
       14 29949 2 1 57 ARG CB   C -12.021   3.864  -2.253 1.00 . B B . 114 ARG CB   1 1 
       14 29950 2 1 57 ARG CD   C -13.774   3.693  -0.393 1.00 . B B . 114 ARG CD   1 1 
       14 29951 2 1 57 ARG CG   C -13.326   4.445  -1.659 1.00 . B B . 114 ARG CG   1 1 
       14 29952 2 1 57 ARG CZ   C -15.510   4.015   1.380 1.00 . B B . 114 ARG CZ   1 1 
       14 29953 2 1 57 ARG H    H -10.064   2.394  -3.030 1.00 . B B . 114 ARG H    1 1 
       14 29954 2 1 57 ARG HA   H -12.713   1.818  -2.131 1.00 . B B . 114 ARG HA   1 1 
       14 29955 2 1 57 ARG HB2  H -11.270   3.840  -1.465 1.00 . B B . 114 ARG HB2  1 1 
       14 29956 2 1 57 ARG HB3  H -11.669   4.532  -3.033 1.00 . B B . 114 ARG HB3  1 1 
       14 29957 2 1 57 ARG HD2  H -13.842   2.635  -0.617 1.00 . B B . 114 ARG HD2  1 1 
       14 29958 2 1 57 ARG HD3  H -13.030   3.840   0.383 1.00 . B B . 114 ARG HD3  1 1 
       14 29959 2 1 57 ARG HE   H -15.685   4.547  -0.551 1.00 . B B . 114 ARG HE   1 1 
       14 29960 2 1 57 ARG HG2  H -13.167   5.488  -1.407 1.00 . B B . 114 ARG HG2  1 1 
       14 29961 2 1 57 ARG HG3  H -14.110   4.378  -2.407 1.00 . B B . 114 ARG HG3  1 1 
       14 29962 2 1 57 ARG HH11 H -13.823   3.131   2.077 1.00 . B B . 114 ARG HH11 1 1 
       14 29963 2 1 57 ARG HH12 H -15.071   3.370   3.257 1.00 . B B . 114 ARG HH12 1 1 
       14 29964 2 1 57 ARG HH21 H -17.326   4.829   1.004 1.00 . B B . 114 ARG HH21 1 1 
       14 29965 2 1 57 ARG HH22 H -17.060   4.335   2.645 1.00 . B B . 114 ARG HH22 1 1 
       14 29966 2 1 57 ARG N    N -10.855   1.814  -3.041 1.00 . B B . 114 ARG N    1 1 
       14 29967 2 1 57 ARG NE   N -15.082   4.135   0.106 1.00 . B B . 114 ARG NE   1 1 
       14 29968 2 1 57 ARG NH1  N -14.740   3.457   2.311 1.00 . B B . 114 ARG NH1  1 1 
       14 29969 2 1 57 ARG NH2  N -16.728   4.426   1.699 1.00 . B B . 114 ARG NH2  1 1 
       14 29970 2 1 57 ARG O    O -14.199   2.297  -4.156 1.00 . B B . 114 ARG O    1 1 
       14 29971 2 1 58 GLU C    C -13.354   1.240  -6.995 1.00 . B B . 115 GLU C    1 1 
       14 29972 2 1 58 GLU CA   C -12.907   2.659  -6.643 1.00 . B B . 115 GLU CA   1 1 
       14 29973 2 1 58 GLU CB   C -11.938   3.207  -7.737 1.00 . B B . 115 GLU CB   1 1 
       14 29974 2 1 58 GLU CD   C -12.557   5.723  -7.485 1.00 . B B . 115 GLU CD   1 1 
       14 29975 2 1 58 GLU CG   C -11.444   4.655  -7.517 1.00 . B B . 115 GLU CG   1 1 
       14 29976 2 1 58 GLU H    H -11.300   2.776  -5.251 1.00 . B B . 115 GLU H    1 1 
       14 29977 2 1 58 GLU HA   H -13.780   3.303  -6.594 1.00 . B B . 115 GLU HA   1 1 
       14 29978 2 1 58 GLU HB2  H -11.067   2.562  -7.780 1.00 . B B . 115 GLU HB2  1 1 
       14 29979 2 1 58 GLU HB3  H -12.438   3.166  -8.701 1.00 . B B . 115 GLU HB3  1 1 
       14 29980 2 1 58 GLU HG2  H -10.910   4.694  -6.577 1.00 . B B . 115 GLU HG2  1 1 
       14 29981 2 1 58 GLU HG3  H -10.744   4.902  -8.312 1.00 . B B . 115 GLU HG3  1 1 
       14 29982 2 1 58 GLU N    N -12.273   2.659  -5.307 1.00 . B B . 115 GLU N    1 1 
       14 29983 2 1 58 GLU O    O -14.426   1.031  -7.569 1.00 . B B . 115 GLU O    1 1 
       14 29984 2 1 58 GLU OE1  O -13.192   5.911  -6.427 1.00 . B B . 115 GLU OE1  1 1 
       14 29985 2 1 58 GLU OE2  O -12.781   6.403  -8.509 1.00 . B B . 115 GLU OE2  1 1 
       14 29986 2 1 59 CYS C    C -13.900  -1.653  -5.890 1.00 . B B . 116 CYS C    1 1 
       14 29987 2 1 59 CYS CA   C -12.790  -1.157  -6.829 1.00 . B B . 116 CYS CA   1 1 
       14 29988 2 1 59 CYS CB   C -11.518  -1.990  -6.638 1.00 . B B . 116 CYS CB   1 1 
       14 29989 2 1 59 CYS H    H -11.689   0.500  -6.131 1.00 . B B . 116 CYS H    1 1 
       14 29990 2 1 59 CYS HA   H -13.127  -1.274  -7.858 1.00 . B B . 116 CYS HA   1 1 
       14 29991 2 1 59 CYS HB2  H -10.713  -1.565  -7.219 1.00 . B B . 116 CYS HB2  1 1 
       14 29992 2 1 59 CYS HB3  H -11.233  -1.975  -5.591 1.00 . B B . 116 CYS HB3  1 1 
       14 29993 2 1 59 CYS HG   H -12.965  -4.075  -6.919 1.00 . B B . 116 CYS HG   1 1 
       14 29994 2 1 59 CYS N    N -12.518   0.259  -6.600 1.00 . B B . 116 CYS N    1 1 
       14 29995 2 1 59 CYS O    O -14.580  -2.607  -6.218 1.00 . B B . 116 CYS O    1 1 
       14 29996 2 1 59 CYS SG   S -11.697  -3.723  -7.129 1.00 . B B . 116 CYS SG   1 1 
       14 29997 2 1 60 LEU C    C -16.555  -1.149  -4.467 1.00 . B B . 117 LEU C    1 1 
       14 29998 2 1 60 LEU CA   C -15.183  -1.297  -3.781 1.00 . B B . 117 LEU CA   1 1 
       14 29999 2 1 60 LEU CB   C -15.104  -0.411  -2.491 1.00 . B B . 117 LEU CB   1 1 
       14 30000 2 1 60 LEU CD1  C -14.064   0.025  -0.179 1.00 . B B . 117 LEU CD1  1 1 
       14 30001 2 1 60 LEU CD2  C -14.972  -2.278  -0.751 1.00 . B B . 117 LEU CD2  1 1 
       14 30002 2 1 60 LEU CG   C -14.285  -1.008  -1.302 1.00 . B B . 117 LEU CG   1 1 
       14 30003 2 1 60 LEU H    H -13.438  -0.288  -4.479 1.00 . B B . 117 LEU H    1 1 
       14 30004 2 1 60 LEU HA   H -15.070  -2.338  -3.493 1.00 . B B . 117 LEU HA   1 1 
       14 30005 2 1 60 LEU HB2  H -14.662   0.541  -2.763 1.00 . B B . 117 LEU HB2  1 1 
       14 30006 2 1 60 LEU HB3  H -16.113  -0.212  -2.132 1.00 . B B . 117 LEU HB3  1 1 
       14 30007 2 1 60 LEU HD11 H -15.018   0.350   0.216 1.00 . B B . 117 LEU HD11 1 1 
       14 30008 2 1 60 LEU HD12 H -13.532   0.880  -0.574 1.00 . B B . 117 LEU HD12 1 1 
       14 30009 2 1 60 LEU HD13 H -13.478  -0.420   0.615 1.00 . B B . 117 LEU HD13 1 1 
       14 30010 2 1 60 LEU HD21 H -15.952  -2.033  -0.357 1.00 . B B . 117 LEU HD21 1 1 
       14 30011 2 1 60 LEU HD22 H -14.361  -2.700   0.037 1.00 . B B . 117 LEU HD22 1 1 
       14 30012 2 1 60 LEU HD23 H -15.076  -3.009  -1.542 1.00 . B B . 117 LEU HD23 1 1 
       14 30013 2 1 60 LEU HG   H -13.306  -1.299  -1.662 1.00 . B B . 117 LEU HG   1 1 
       14 30014 2 1 60 LEU N    N -14.075  -0.992  -4.719 1.00 . B B . 117 LEU N    1 1 
       14 30015 2 1 60 LEU O    O -17.470  -1.914  -4.177 1.00 . B B . 117 LEU O    1 1 
       14 30016 2 1 61 ALA C    C -18.472  -1.173  -6.843 1.00 . B B . 118 ALA C    1 1 
       14 30017 2 1 61 ALA CA   C -17.919   0.093  -6.144 1.00 . B B . 118 ALA CA   1 1 
       14 30018 2 1 61 ALA CB   C -17.700   1.244  -7.146 1.00 . B B . 118 ALA CB   1 1 
       14 30019 2 1 61 ALA H    H -15.870   0.355  -5.616 1.00 . B B . 118 ALA H    1 1 
       14 30020 2 1 61 ALA HA   H -18.652   0.427  -5.412 1.00 . B B . 118 ALA HA   1 1 
       14 30021 2 1 61 ALA HB1  H -16.969   0.948  -7.889 1.00 . B B . 118 ALA HB1  1 1 
       14 30022 2 1 61 ALA HB2  H -17.338   2.121  -6.620 1.00 . B B . 118 ALA HB2  1 1 
       14 30023 2 1 61 ALA HB3  H -18.631   1.487  -7.638 1.00 . B B . 118 ALA HB3  1 1 
       14 30024 2 1 61 ALA N    N -16.662  -0.184  -5.406 1.00 . B B . 118 ALA N    1 1 
       14 30025 2 1 61 ALA O    O -19.678  -1.448  -6.803 1.00 . B B . 118 ALA O    1 1 
       14 30026 2 1 62 GLU C    C -17.857  -4.410  -7.129 1.00 . B B . 119 GLU C    1 1 
       14 30027 2 1 62 GLU CA   C -17.933  -3.227  -8.123 1.00 . B B . 119 GLU CA   1 1 
       14 30028 2 1 62 GLU CB   C -16.993  -3.463  -9.326 1.00 . B B . 119 GLU CB   1 1 
       14 30029 2 1 62 GLU CD   C -14.553  -3.366 -10.172 1.00 . B B . 119 GLU CD   1 1 
       14 30030 2 1 62 GLU CG   C -15.487  -3.479  -8.967 1.00 . B B . 119 GLU CG   1 1 
       14 30031 2 1 62 GLU H    H -16.653  -1.624  -7.580 1.00 . B B . 119 GLU H    1 1 
       14 30032 2 1 62 GLU HA   H -18.957  -3.156  -8.493 1.00 . B B . 119 GLU HA   1 1 
       14 30033 2 1 62 GLU HB2  H -17.247  -4.411  -9.789 1.00 . B B . 119 GLU HB2  1 1 
       14 30034 2 1 62 GLU HB3  H -17.161  -2.673 -10.055 1.00 . B B . 119 GLU HB3  1 1 
       14 30035 2 1 62 GLU HG2  H -15.283  -2.642  -8.300 1.00 . B B . 119 GLU HG2  1 1 
       14 30036 2 1 62 GLU HG3  H -15.270  -4.399  -8.431 1.00 . B B . 119 GLU HG3  1 1 
       14 30037 2 1 62 GLU N    N -17.582  -1.939  -7.489 1.00 . B B . 119 GLU N    1 1 
       14 30038 2 1 62 GLU O    O -18.696  -5.318  -7.181 1.00 . B B . 119 GLU O    1 1 
       14 30039 2 1 62 GLU OE1  O -14.317  -2.227 -10.642 1.00 . B B . 119 GLU OE1  1 1 
       14 30040 2 1 62 GLU OE2  O -14.064  -4.400 -10.669 1.00 . B B . 119 GLU OE2  1 1 
       14 30041 2 1 63 THR C    C -17.695  -5.802  -4.365 1.00 . B B . 120 THR C    1 1 
       14 30042 2 1 63 THR CA   C -16.527  -5.499  -5.313 1.00 . B B . 120 THR CA   1 1 
       14 30043 2 1 63 THR CB   C -15.205  -5.223  -4.500 1.00 . B B . 120 THR CB   1 1 
       14 30044 2 1 63 THR CG2  C -14.908  -6.293  -3.436 1.00 . B B . 120 THR CG2  1 1 
       14 30045 2 1 63 THR H    H -16.351  -3.530  -6.118 1.00 . B B . 120 THR H    1 1 
       14 30046 2 1 63 THR HA   H -16.355  -6.369  -5.944 1.00 . B B . 120 THR HA   1 1 
       14 30047 2 1 63 THR HB   H -15.299  -4.263  -4.006 1.00 . B B . 120 THR HB   1 1 
       14 30048 2 1 63 THR HG1  H -14.007  -5.991  -5.867 1.00 . B B . 120 THR HG1  1 1 
       14 30049 2 1 63 THR HG21 H -14.799  -7.259  -3.912 1.00 . B B . 120 THR HG21 1 1 
       14 30050 2 1 63 THR HG22 H -15.719  -6.336  -2.719 1.00 . B B . 120 THR HG22 1 1 
       14 30051 2 1 63 THR HG23 H -13.992  -6.051  -2.917 1.00 . B B . 120 THR HG23 1 1 
       14 30052 2 1 63 THR N    N -16.859  -4.368  -6.209 1.00 . B B . 120 THR N    1 1 
       14 30053 2 1 63 THR O    O -18.063  -6.961  -4.196 1.00 . B B . 120 THR O    1 1 
       14 30054 2 1 63 THR OG1  O -14.092  -5.155  -5.404 1.00 . B B . 120 THR OG1  1 1 
       14 30055 2 1 64 GLU C    C -20.639  -5.573  -3.537 1.00 . B B . 121 GLU C    1 1 
       14 30056 2 1 64 GLU CA   C -19.463  -4.827  -2.888 1.00 . B B . 121 GLU CA   1 1 
       14 30057 2 1 64 GLU CB   C -19.914  -3.413  -2.434 1.00 . B B . 121 GLU CB   1 1 
       14 30058 2 1 64 GLU CD   C -19.295  -1.222  -1.272 1.00 . B B . 121 GLU CD   1 1 
       14 30059 2 1 64 GLU CG   C -18.893  -2.677  -1.543 1.00 . B B . 121 GLU CG   1 1 
       14 30060 2 1 64 GLU H    H -17.970  -3.836  -4.033 1.00 . B B . 121 GLU H    1 1 
       14 30061 2 1 64 GLU HA   H -19.141  -5.386  -2.013 1.00 . B B . 121 GLU HA   1 1 
       14 30062 2 1 64 GLU HB2  H -20.099  -2.804  -3.315 1.00 . B B . 121 GLU HB2  1 1 
       14 30063 2 1 64 GLU HB3  H -20.844  -3.498  -1.876 1.00 . B B . 121 GLU HB3  1 1 
       14 30064 2 1 64 GLU HG2  H -18.810  -3.201  -0.593 1.00 . B B . 121 GLU HG2  1 1 
       14 30065 2 1 64 GLU HG3  H -17.924  -2.695  -2.035 1.00 . B B . 121 GLU HG3  1 1 
       14 30066 2 1 64 GLU N    N -18.306  -4.728  -3.809 1.00 . B B . 121 GLU N    1 1 
       14 30067 2 1 64 GLU O    O -21.307  -6.379  -2.887 1.00 . B B . 121 GLU O    1 1 
       14 30068 2 1 64 GLU OE1  O -20.302  -1.009  -0.562 1.00 . B B . 121 GLU OE1  1 1 
       14 30069 2 1 64 GLU OE2  O -18.647  -0.286  -1.792 1.00 . B B . 121 GLU OE2  1 1 
       14 30070 2 1 65 ARG C    C -21.622  -7.397  -5.945 1.00 . B B . 122 ARG C    1 1 
       14 30071 2 1 65 ARG CA   C -21.955  -5.937  -5.590 1.00 . B B . 122 ARG CA   1 1 
       14 30072 2 1 65 ARG CB   C -22.228  -5.109  -6.859 1.00 . B B . 122 ARG CB   1 1 
       14 30073 2 1 65 ARG CD   C -23.057  -2.892  -7.834 1.00 . B B . 122 ARG CD   1 1 
       14 30074 2 1 65 ARG CG   C -22.654  -3.658  -6.573 1.00 . B B . 122 ARG CG   1 1 
       14 30075 2 1 65 ARG CZ   C -24.996  -2.882  -9.410 1.00 . B B . 122 ARG CZ   1 1 
       14 30076 2 1 65 ARG H    H -20.243  -4.723  -5.308 1.00 . B B . 122 ARG H    1 1 
       14 30077 2 1 65 ARG HA   H -22.846  -5.925  -4.968 1.00 . B B . 122 ARG HA   1 1 
       14 30078 2 1 65 ARG HB2  H -21.329  -5.094  -7.468 1.00 . B B . 122 ARG HB2  1 1 
       14 30079 2 1 65 ARG HB3  H -23.018  -5.591  -7.425 1.00 . B B . 122 ARG HB3  1 1 
       14 30080 2 1 65 ARG HD2  H -23.286  -1.868  -7.564 1.00 . B B . 122 ARG HD2  1 1 
       14 30081 2 1 65 ARG HD3  H -22.226  -2.901  -8.528 1.00 . B B . 122 ARG HD3  1 1 
       14 30082 2 1 65 ARG HE   H -24.466  -4.406  -8.225 1.00 . B B . 122 ARG HE   1 1 
       14 30083 2 1 65 ARG HG2  H -23.501  -3.672  -5.899 1.00 . B B . 122 ARG HG2  1 1 
       14 30084 2 1 65 ARG HG3  H -21.830  -3.134  -6.092 1.00 . B B . 122 ARG HG3  1 1 
       14 30085 2 1 65 ARG HH11 H -23.949  -1.138  -9.427 1.00 . B B . 122 ARG HH11 1 1 
       14 30086 2 1 65 ARG HH12 H -25.311  -1.197 -10.501 1.00 . B B . 122 ARG HH12 1 1 
       14 30087 2 1 65 ARG HH21 H -26.229  -4.472  -9.650 1.00 . B B . 122 ARG HH21 1 1 
       14 30088 2 1 65 ARG HH22 H -26.605  -3.088 -10.628 1.00 . B B . 122 ARG HH22 1 1 
       14 30089 2 1 65 ARG N    N -20.858  -5.320  -4.831 1.00 . B B . 122 ARG N    1 1 
       14 30090 2 1 65 ARG NE   N -24.234  -3.489  -8.491 1.00 . B B . 122 ARG NE   1 1 
       14 30091 2 1 65 ARG NH1  N -24.731  -1.641  -9.813 1.00 . B B . 122 ARG NH1  1 1 
       14 30092 2 1 65 ARG NH2  N -26.027  -3.529  -9.935 1.00 . B B . 122 ARG NH2  1 1 
       14 30093 2 1 65 ARG O    O -22.521  -8.235  -6.092 1.00 . B B . 122 ARG O    1 1 
       14 30094 2 1 66 ASN C    C -19.923  -9.909  -5.141 1.00 . B B . 123 ASN C    1 1 
       14 30095 2 1 66 ASN CA   C -19.793  -9.016  -6.385 1.00 . B B . 123 ASN CA   1 1 
       14 30096 2 1 66 ASN CB   C -18.304  -8.922  -6.817 1.00 . B B . 123 ASN CB   1 1 
       14 30097 2 1 66 ASN CG   C -17.705 -10.266  -7.222 1.00 . B B . 123 ASN CG   1 1 
       14 30098 2 1 66 ASN H    H -19.668  -6.950  -5.956 1.00 . B B . 123 ASN H    1 1 
       14 30099 2 1 66 ASN HA   H -20.376  -9.437  -7.203 1.00 . B B . 123 ASN HA   1 1 
       14 30100 2 1 66 ASN HB2  H -18.223  -8.260  -7.668 1.00 . B B . 123 ASN HB2  1 1 
       14 30101 2 1 66 ASN HB3  H -17.717  -8.510  -5.997 1.00 . B B . 123 ASN HB3  1 1 
       14 30102 2 1 66 ASN HD21 H -15.982  -9.821  -6.344 1.00 . B B . 123 ASN HD21 1 1 
       14 30103 2 1 66 ASN HD22 H -16.065 -11.361  -7.124 1.00 . B B . 123 ASN HD22 1 1 
       14 30104 2 1 66 ASN N    N -20.316  -7.675  -6.085 1.00 . B B . 123 ASN N    1 1 
       14 30105 2 1 66 ASN ND2  N -16.462 -10.508  -6.860 1.00 . B B . 123 ASN ND2  1 1 
       14 30106 2 1 66 ASN O    O -19.360  -9.592  -4.095 1.00 . B B . 123 ASN O    1 1 
       14 30107 2 1 66 ASN OD1  O -18.368 -11.102  -7.842 1.00 . B B . 123 ASN OD1  1 1 
       14 30108 2 1 67 ALA C    C -19.638 -12.850  -3.964 1.00 . B B . 124 ALA C    1 1 
       14 30109 2 1 67 ALA CA   C -20.892 -11.964  -4.165 1.00 . B B . 124 ALA CA   1 1 
       14 30110 2 1 67 ALA CB   C -22.156 -12.806  -4.432 1.00 . B B . 124 ALA CB   1 1 
       14 30111 2 1 67 ALA H    H -21.111 -11.178  -6.120 1.00 . B B . 124 ALA H    1 1 
       14 30112 2 1 67 ALA HA   H -21.060 -11.395  -3.249 1.00 . B B . 124 ALA HA   1 1 
       14 30113 2 1 67 ALA HB1  H -22.024 -13.386  -5.339 1.00 . B B . 124 ALA HB1  1 1 
       14 30114 2 1 67 ALA HB2  H -23.010 -12.151  -4.550 1.00 . B B . 124 ALA HB2  1 1 
       14 30115 2 1 67 ALA HB3  H -22.335 -13.478  -3.603 1.00 . B B . 124 ALA HB3  1 1 
       14 30116 2 1 67 ALA N    N -20.680 -11.007  -5.262 1.00 . B B . 124 ALA N    1 1 
       14 30117 2 1 67 ALA O    O -19.549 -13.959  -4.510 1.00 . B B . 124 ALA O    1 1 
       14 30118 2 1 68 ARG C    C -17.551 -14.309  -2.157 1.00 . B B . 125 ARG C    1 1 
       14 30119 2 1 68 ARG CA   C -17.367 -12.977  -2.919 1.00 . B B . 125 ARG CA   1 1 
       14 30120 2 1 68 ARG CB   C -16.442 -12.017  -2.114 1.00 . B B . 125 ARG CB   1 1 
       14 30121 2 1 68 ARG CD   C -14.180 -12.956  -2.926 1.00 . B B . 125 ARG CD   1 1 
       14 30122 2 1 68 ARG CG   C -15.068 -12.619  -1.711 1.00 . B B . 125 ARG CG   1 1 
       14 30123 2 1 68 ARG CZ   C -11.755 -13.590  -3.013 1.00 . B B . 125 ARG CZ   1 1 
       14 30124 2 1 68 ARG H    H -18.839 -11.446  -2.778 1.00 . B B . 125 ARG H    1 1 
       14 30125 2 1 68 ARG HA   H -16.899 -13.186  -3.873 1.00 . B B . 125 ARG HA   1 1 
       14 30126 2 1 68 ARG HB2  H -16.261 -11.125  -2.711 1.00 . B B . 125 ARG HB2  1 1 
       14 30127 2 1 68 ARG HB3  H -16.963 -11.716  -1.208 1.00 . B B . 125 ARG HB3  1 1 
       14 30128 2 1 68 ARG HD2  H -14.764 -13.512  -3.653 1.00 . B B . 125 ARG HD2  1 1 
       14 30129 2 1 68 ARG HD3  H -13.844 -12.030  -3.378 1.00 . B B . 125 ARG HD3  1 1 
       14 30130 2 1 68 ARG HE   H -13.171 -14.511  -1.938 1.00 . B B . 125 ARG HE   1 1 
       14 30131 2 1 68 ARG HG2  H -14.541 -11.904  -1.090 1.00 . B B . 125 ARG HG2  1 1 
       14 30132 2 1 68 ARG HG3  H -15.239 -13.525  -1.135 1.00 . B B . 125 ARG HG3  1 1 
       14 30133 2 1 68 ARG HH11 H -12.171 -11.965  -4.157 1.00 . B B . 125 ARG HH11 1 1 
       14 30134 2 1 68 ARG HH12 H -10.515 -12.477  -4.173 1.00 . B B . 125 ARG HH12 1 1 
       14 30135 2 1 68 ARG HH21 H -11.014 -15.191  -2.030 1.00 . B B . 125 ARG HH21 1 1 
       14 30136 2 1 68 ARG HH22 H  -9.866 -14.299  -2.974 1.00 . B B . 125 ARG HH22 1 1 
       14 30137 2 1 68 ARG N    N -18.669 -12.320  -3.189 1.00 . B B . 125 ARG N    1 1 
       14 30138 2 1 68 ARG NE   N -13.009 -13.771  -2.562 1.00 . B B . 125 ARG NE   1 1 
       14 30139 2 1 68 ARG NH1  N -11.457 -12.599  -3.848 1.00 . B B . 125 ARG NH1  1 1 
       14 30140 2 1 68 ARG NH2  N -10.805 -14.425  -2.642 1.00 . B B . 125 ARG NH2  1 1 
       14 30141 2 1 68 ARG O    O -16.856 -15.293  -2.449 1.00 . B B . 125 ARG O    1 1 
       14 30142 2 1 69 THR C    C -17.562 -15.895   0.495 1.00 . B B . 126 THR C    1 1 
       14 30143 2 1 69 THR CA   C -18.826 -15.433  -0.304 1.00 . B B . 126 THR CA   1 1 
       14 30144 2 1 69 THR CB   C -19.580 -16.615  -1.055 1.00 . B B . 126 THR CB   1 1 
       14 30145 2 1 69 THR CG2  C -20.862 -16.106  -1.747 1.00 . B B . 126 THR CG2  1 1 
       14 30146 2 1 69 THR H    H -19.012 -13.473  -1.079 1.00 . B B . 126 THR H    1 1 
       14 30147 2 1 69 THR HA   H -19.532 -15.032   0.426 1.00 . B B . 126 THR HA   1 1 
       14 30148 2 1 69 THR HB   H -19.871 -17.364  -0.317 1.00 . B B . 126 THR HB   1 1 
       14 30149 2 1 69 THR HG1  H -17.851 -17.319  -1.713 1.00 . B B . 126 THR HG1  1 1 
       14 30150 2 1 69 THR HG21 H -21.377 -16.931  -2.222 1.00 . B B . 126 THR HG21 1 1 
       14 30151 2 1 69 THR HG22 H -20.604 -15.372  -2.499 1.00 . B B . 126 THR HG22 1 1 
       14 30152 2 1 69 THR HG23 H -21.519 -15.650  -1.012 1.00 . B B . 126 THR HG23 1 1 
       14 30153 2 1 69 THR N    N -18.501 -14.302  -1.200 1.00 . B B . 126 THR N    1 1 
       14 30154 2 1 69 THR O    O -17.184 -15.190   1.457 1.00 . B B . 126 THR O    1 1 
       14 30155 2 1 69 THR OXT  O -16.937 -16.925   0.155 1.00 . B B . 126 THR OXT  1 1 
       14 30156 2 1 69 THR OG1  O -18.744 -17.240  -2.055 1.00 . B B . 126 THR OG1  1 1 
       15 30157 1 1  1 SER C    C -23.687 -35.158  15.672 1.00 . A A .  58 SER C    1 1 
       15 30158 1 1  1 SER CA   C -25.016 -35.757  16.170 1.00 . A A .  58 SER CA   1 1 
       15 30159 1 1  1 SER CB   C -25.628 -34.890  17.292 1.00 . A A .  58 SER CB   1 1 
       15 30160 1 1  1 SER H1   H -24.093 -37.113  17.435 1.00 . A A .  58 SER H1   1 1 
       15 30161 1 1  1 SER H2   H -24.408 -37.719  15.896 1.00 . A A .  58 SER H2   1 1 
       15 30162 1 1  1 SER H3   H -25.668 -37.543  17.006 1.00 . A A .  58 SER H3   1 1 
       15 30163 1 1  1 SER HA   H -25.710 -35.814  15.342 1.00 . A A .  58 SER HA   1 1 
       15 30164 1 1  1 SER HB2  H -26.535 -35.356  17.656 1.00 . A A .  58 SER HB2  1 1 
       15 30165 1 1  1 SER HB3  H -24.923 -34.800  18.111 1.00 . A A .  58 SER HB3  1 1 
       15 30166 1 1  1 SER HG   H -26.677 -33.650  16.193 1.00 . A A .  58 SER HG   1 1 
       15 30167 1 1  1 SER N    N -24.787 -37.129  16.660 1.00 . A A .  58 SER N    1 1 
       15 30168 1 1  1 SER O    O -22.612 -35.558  16.128 1.00 . A A .  58 SER O    1 1 
       15 30169 1 1  1 SER OG   O -25.955 -33.590  16.834 1.00 . A A .  58 SER OG   1 1 
       15 30170 1 1  2 HIS C    C -22.421 -32.141  14.725 1.00 . A A .  59 HIS C    1 1 
       15 30171 1 1  2 HIS CA   C -22.608 -33.539  14.114 1.00 . A A .  59 HIS CA   1 1 
       15 30172 1 1  2 HIS CB   C -22.803 -33.417  12.572 1.00 . A A .  59 HIS CB   1 1 
       15 30173 1 1  2 HIS CD2  C -23.817 -35.688  11.767 1.00 . A A .  59 HIS CD2  1 1 
       15 30174 1 1  2 HIS CE1  C -22.152 -36.345  10.513 1.00 . A A .  59 HIS CE1  1 1 
       15 30175 1 1  2 HIS CG   C -22.853 -34.732  11.834 1.00 . A A .  59 HIS CG   1 1 
       15 30176 1 1  2 HIS H    H -24.672 -33.920  14.438 1.00 . A A .  59 HIS H    1 1 
       15 30177 1 1  2 HIS HA   H -21.718 -34.136  14.311 1.00 . A A .  59 HIS HA   1 1 
       15 30178 1 1  2 HIS HB2  H -23.728 -32.887  12.367 1.00 . A A .  59 HIS HB2  1 1 
       15 30179 1 1  2 HIS HB3  H -21.981 -32.837  12.153 1.00 . A A .  59 HIS HB3  1 1 
       15 30180 1 1  2 HIS HD1  H -20.969 -34.726  10.883 1.00 . A A .  59 HIS HD1  1 1 
       15 30181 1 1  2 HIS HD2  H -24.773 -35.675  12.265 1.00 . A A .  59 HIS HD2  1 1 
       15 30182 1 1  2 HIS HE1  H -21.546 -36.928   9.837 1.00 . A A .  59 HIS HE1  1 1 
       15 30183 1 1  2 HIS HE2  H -23.769 -37.550  10.812 1.00 . A A .  59 HIS HE2  1 1 
       15 30184 1 1  2 HIS N    N -23.776 -34.204  14.727 1.00 . A A .  59 HIS N    1 1 
       15 30185 1 1  2 HIS ND1  N -21.825 -35.187  11.036 1.00 . A A .  59 HIS ND1  1 1 
       15 30186 1 1  2 HIS NE2  N -23.349 -36.676  10.940 1.00 . A A .  59 HIS NE2  1 1 
       15 30187 1 1  2 HIS O    O -23.401 -31.489  15.094 1.00 . A A .  59 HIS O    1 1 
       15 30188 1 1  3 MET C    C -21.173 -29.312  14.106 1.00 . A A .  60 MET C    1 1 
       15 30189 1 1  3 MET CA   C -20.823 -30.303  15.229 1.00 . A A .  60 MET CA   1 1 
       15 30190 1 1  3 MET CB   C -19.319 -30.177  15.614 1.00 . A A .  60 MET CB   1 1 
       15 30191 1 1  3 MET CE   C -19.079 -31.743  19.520 1.00 . A A .  60 MET CE   1 1 
       15 30192 1 1  3 MET CG   C -18.892 -31.023  16.824 1.00 . A A .  60 MET CG   1 1 
       15 30193 1 1  3 MET H    H -20.423 -32.284  14.557 1.00 . A A .  60 MET H    1 1 
       15 30194 1 1  3 MET HA   H -21.433 -30.066  16.101 1.00 . A A .  60 MET HA   1 1 
       15 30195 1 1  3 MET HB2  H -18.714 -30.475  14.764 1.00 . A A .  60 MET HB2  1 1 
       15 30196 1 1  3 MET HB3  H -19.099 -29.139  15.843 1.00 . A A .  60 MET HB3  1 1 
       15 30197 1 1  3 MET HE1  H -19.514 -31.569  20.494 1.00 . A A .  60 MET HE1  1 1 
       15 30198 1 1  3 MET HE2  H -18.004 -31.647  19.589 1.00 . A A .  60 MET HE2  1 1 
       15 30199 1 1  3 MET HE3  H -19.330 -32.742  19.190 1.00 . A A .  60 MET HE3  1 1 
       15 30200 1 1  3 MET HG2  H -19.127 -32.060  16.625 1.00 . A A .  60 MET HG2  1 1 
       15 30201 1 1  3 MET HG3  H -17.821 -30.923  16.964 1.00 . A A .  60 MET HG3  1 1 
       15 30202 1 1  3 MET N    N -21.155 -31.683  14.806 1.00 . A A .  60 MET N    1 1 
       15 30203 1 1  3 MET O    O -21.436 -29.719  12.962 1.00 . A A .  60 MET O    1 1 
       15 30204 1 1  3 MET SD   S -19.719 -30.539  18.356 1.00 . A A .  60 MET SD   1 1 
       15 30205 1 1  4 ALA C    C -20.421 -26.824  12.412 1.00 . A A .  61 ALA C    1 1 
       15 30206 1 1  4 ALA CA   C -21.490 -26.924  13.516 1.00 . A A .  61 ALA CA   1 1 
       15 30207 1 1  4 ALA CB   C -21.651 -25.586  14.267 1.00 . A A .  61 ALA CB   1 1 
       15 30208 1 1  4 ALA H    H -20.953 -27.786  15.377 1.00 . A A .  61 ALA H    1 1 
       15 30209 1 1  4 ALA HA   H -22.448 -27.161  13.056 1.00 . A A .  61 ALA HA   1 1 
       15 30210 1 1  4 ALA HB1  H -21.925 -24.805  13.568 1.00 . A A .  61 ALA HB1  1 1 
       15 30211 1 1  4 ALA HB2  H -20.719 -25.319  14.751 1.00 . A A .  61 ALA HB2  1 1 
       15 30212 1 1  4 ALA HB3  H -22.426 -25.674  15.018 1.00 . A A .  61 ALA HB3  1 1 
       15 30213 1 1  4 ALA N    N -21.172 -28.016  14.453 1.00 . A A .  61 ALA N    1 1 
       15 30214 1 1  4 ALA O    O -19.333 -26.278  12.628 1.00 . A A .  61 ALA O    1 1 
       15 30215 1 1  5 MET C    C -20.179 -26.364   9.041 1.00 . A A .  62 MET C    1 1 
       15 30216 1 1  5 MET CA   C -19.835 -27.449  10.071 1.00 . A A .  62 MET CA   1 1 
       15 30217 1 1  5 MET CB   C -19.900 -28.851   9.415 1.00 . A A .  62 MET CB   1 1 
       15 30218 1 1  5 MET CE   C -21.191 -31.873   9.414 1.00 . A A .  62 MET CE   1 1 
       15 30219 1 1  5 MET CG   C -19.336 -29.980  10.278 1.00 . A A .  62 MET CG   1 1 
       15 30220 1 1  5 MET H    H -21.623 -27.808  11.161 1.00 . A A .  62 MET H    1 1 
       15 30221 1 1  5 MET HA   H -18.816 -27.271  10.415 1.00 . A A .  62 MET HA   1 1 
       15 30222 1 1  5 MET HB2  H -20.936 -29.090   9.194 1.00 . A A .  62 MET HB2  1 1 
       15 30223 1 1  5 MET HB3  H -19.347 -28.836   8.483 1.00 . A A .  62 MET HB3  1 1 
       15 30224 1 1  5 MET HE1  H -21.385 -32.834   8.965 1.00 . A A .  62 MET HE1  1 1 
       15 30225 1 1  5 MET HE2  H -21.670 -31.099   8.825 1.00 . A A .  62 MET HE2  1 1 
       15 30226 1 1  5 MET HE3  H -21.591 -31.860  10.418 1.00 . A A .  62 MET HE3  1 1 
       15 30227 1 1  5 MET HG2  H -18.298 -29.768  10.501 1.00 . A A .  62 MET HG2  1 1 
       15 30228 1 1  5 MET HG3  H -19.893 -30.028  11.203 1.00 . A A .  62 MET HG3  1 1 
       15 30229 1 1  5 MET N    N -20.738 -27.398  11.243 1.00 . A A .  62 MET N    1 1 
       15 30230 1 1  5 MET O    O -19.655 -26.369   7.923 1.00 . A A .  62 MET O    1 1 
       15 30231 1 1  5 MET SD   S -19.421 -31.593   9.471 1.00 . A A .  62 MET SD   1 1 
       15 30232 1 1  6 LYS C    C -21.072 -22.992   9.340 1.00 . A A .  63 LYS C    1 1 
       15 30233 1 1  6 LYS CA   C -21.458 -24.287   8.590 1.00 . A A .  63 LYS CA   1 1 
       15 30234 1 1  6 LYS CB   C -22.979 -24.346   8.271 1.00 . A A .  63 LYS CB   1 1 
       15 30235 1 1  6 LYS CD   C -24.953 -25.671   7.203 1.00 . A A .  63 LYS CD   1 1 
       15 30236 1 1  6 LYS CE   C -25.763 -26.171   8.425 1.00 . A A .  63 LYS CE   1 1 
       15 30237 1 1  6 LYS CG   C -23.415 -25.583   7.445 1.00 . A A .  63 LYS CG   1 1 
       15 30238 1 1  6 LYS H    H -21.468 -25.512  10.310 1.00 . A A .  63 LYS H    1 1 
       15 30239 1 1  6 LYS HA   H -20.906 -24.327   7.651 1.00 . A A .  63 LYS HA   1 1 
       15 30240 1 1  6 LYS HB2  H -23.532 -24.347   9.210 1.00 . A A .  63 LYS HB2  1 1 
       15 30241 1 1  6 LYS HB3  H -23.253 -23.455   7.719 1.00 . A A .  63 LYS HB3  1 1 
       15 30242 1 1  6 LYS HD2  H -25.318 -24.690   6.928 1.00 . A A .  63 LYS HD2  1 1 
       15 30243 1 1  6 LYS HD3  H -25.126 -26.349   6.370 1.00 . A A .  63 LYS HD3  1 1 
       15 30244 1 1  6 LYS HE2  H -26.787 -26.319   8.119 1.00 . A A .  63 LYS HE2  1 1 
       15 30245 1 1  6 LYS HE3  H -25.352 -27.124   8.746 1.00 . A A .  63 LYS HE3  1 1 
       15 30246 1 1  6 LYS HG2  H -22.917 -25.548   6.486 1.00 . A A .  63 LYS HG2  1 1 
       15 30247 1 1  6 LYS HG3  H -23.097 -26.479   7.968 1.00 . A A .  63 LYS HG3  1 1 
       15 30248 1 1  6 LYS HZ1  H -26.173 -24.319   9.311 1.00 . A A .  63 LYS HZ1  1 1 
       15 30249 1 1  6 LYS HZ2  H -24.778 -25.064   9.908 1.00 . A A .  63 LYS HZ2  1 1 
       15 30250 1 1  6 LYS HZ3  H -26.300 -25.625  10.374 1.00 . A A .  63 LYS HZ3  1 1 
       15 30251 1 1  6 LYS N    N -21.066 -25.433   9.422 1.00 . A A .  63 LYS N    1 1 
       15 30252 1 1  6 LYS NZ   N -25.750 -25.231   9.584 1.00 . A A .  63 LYS NZ   1 1 
       15 30253 1 1  6 LYS O    O -21.828 -22.522  10.198 1.00 . A A .  63 LYS O    1 1 
       15 30254 1 1  7 PRO C    C -20.150 -19.955   9.184 1.00 . A A .  64 PRO C    1 1 
       15 30255 1 1  7 PRO CA   C -19.369 -21.178   9.706 1.00 . A A .  64 PRO CA   1 1 
       15 30256 1 1  7 PRO CB   C -17.858 -21.113   9.304 1.00 . A A .  64 PRO CB   1 1 
       15 30257 1 1  7 PRO CD   C -18.829 -22.958   8.130 1.00 . A A .  64 PRO CD   1 1 
       15 30258 1 1  7 PRO CG   C -17.538 -22.466   8.730 1.00 . A A .  64 PRO CG   1 1 
       15 30259 1 1  7 PRO HA   H -19.464 -21.231  10.788 1.00 . A A .  64 PRO HA   1 1 
       15 30260 1 1  7 PRO HB2  H -17.688 -20.328   8.563 1.00 . A A .  64 PRO HB2  1 1 
       15 30261 1 1  7 PRO HB3  H -17.248 -20.922  10.179 1.00 . A A .  64 PRO HB3  1 1 
       15 30262 1 1  7 PRO HD2  H -18.980 -22.552   7.131 1.00 . A A .  64 PRO HD2  1 1 
       15 30263 1 1  7 PRO HD3  H -18.846 -24.042   8.100 1.00 . A A .  64 PRO HD3  1 1 
       15 30264 1 1  7 PRO HG2  H -16.772 -22.379   7.967 1.00 . A A .  64 PRO HG2  1 1 
       15 30265 1 1  7 PRO HG3  H -17.209 -23.145   9.511 1.00 . A A .  64 PRO HG3  1 1 
       15 30266 1 1  7 PRO N    N -19.847 -22.431   9.070 1.00 . A A .  64 PRO N    1 1 
       15 30267 1 1  7 PRO O    O -20.613 -19.984   8.042 1.00 . A A .  64 PRO O    1 1 
       15 30268 1 1  8 PRO C    C -20.239 -16.989   8.368 1.00 . A A .  65 PRO C    1 1 
       15 30269 1 1  8 PRO CA   C -20.994 -17.629   9.546 1.00 . A A .  65 PRO CA   1 1 
       15 30270 1 1  8 PRO CB   C -20.978 -16.723  10.811 1.00 . A A .  65 PRO CB   1 1 
       15 30271 1 1  8 PRO CD   C -19.946 -18.786  11.434 1.00 . A A .  65 PRO CD   1 1 
       15 30272 1 1  8 PRO CG   C -20.825 -17.672  11.959 1.00 . A A .  65 PRO CG   1 1 
       15 30273 1 1  8 PRO HA   H -22.023 -17.827   9.248 1.00 . A A .  65 PRO HA   1 1 
       15 30274 1 1  8 PRO HB2  H -20.141 -16.018  10.771 1.00 . A A .  65 PRO HB2  1 1 
       15 30275 1 1  8 PRO HB3  H -21.911 -16.174  10.894 1.00 . A A .  65 PRO HB3  1 1 
       15 30276 1 1  8 PRO HD2  H -18.891 -18.532  11.532 1.00 . A A .  65 PRO HD2  1 1 
       15 30277 1 1  8 PRO HD3  H -20.155 -19.712  11.955 1.00 . A A .  65 PRO HD3  1 1 
       15 30278 1 1  8 PRO HG2  H -20.353 -17.171  12.802 1.00 . A A .  65 PRO HG2  1 1 
       15 30279 1 1  8 PRO HG3  H -21.791 -18.069  12.258 1.00 . A A .  65 PRO HG3  1 1 
       15 30280 1 1  8 PRO N    N -20.334 -18.878  10.005 1.00 . A A .  65 PRO N    1 1 
       15 30281 1 1  8 PRO O    O -19.001 -16.959   8.371 1.00 . A A .  65 PRO O    1 1 
       15 30282 1 1  9 GLY C    C -19.981 -14.413   6.495 1.00 . A A .  66 GLY C    1 1 
       15 30283 1 1  9 GLY CA   C -20.386 -15.856   6.194 1.00 . A A .  66 GLY CA   1 1 
       15 30284 1 1  9 GLY H    H -21.955 -16.619   7.403 1.00 . A A .  66 GLY H    1 1 
       15 30285 1 1  9 GLY HA2  H -19.507 -16.409   5.870 1.00 . A A .  66 GLY HA2  1 1 
       15 30286 1 1  9 GLY HA3  H -21.111 -15.868   5.388 1.00 . A A .  66 GLY HA3  1 1 
       15 30287 1 1  9 GLY N    N -20.982 -16.518   7.355 1.00 . A A .  66 GLY N    1 1 
       15 30288 1 1  9 GLY O    O -19.443 -14.132   7.570 1.00 . A A .  66 GLY O    1 1 
       15 30289 1 1 10 ALA C    C -20.873 -11.215   4.925 1.00 . A A .  67 ALA C    1 1 
       15 30290 1 1 10 ALA CA   C -19.879 -12.077   5.704 1.00 . A A .  67 ALA CA   1 1 
       15 30291 1 1 10 ALA CB   C -18.431 -11.837   5.224 1.00 . A A .  67 ALA CB   1 1 
       15 30292 1 1 10 ALA H    H -20.691 -13.779   4.737 1.00 . A A .  67 ALA H    1 1 
       15 30293 1 1 10 ALA HA   H -19.935 -11.817   6.762 1.00 . A A .  67 ALA HA   1 1 
       15 30294 1 1 10 ALA HB1  H -17.758 -12.472   5.782 1.00 . A A .  67 ALA HB1  1 1 
       15 30295 1 1 10 ALA HB2  H -18.154 -10.801   5.377 1.00 . A A .  67 ALA HB2  1 1 
       15 30296 1 1 10 ALA HB3  H -18.351 -12.077   4.170 1.00 . A A .  67 ALA HB3  1 1 
       15 30297 1 1 10 ALA N    N -20.238 -13.497   5.557 1.00 . A A .  67 ALA N    1 1 
       15 30298 1 1 10 ALA O    O -21.116 -11.466   3.734 1.00 . A A .  67 ALA O    1 1 
       15 30299 1 1 11 GLN C    C -21.555  -8.344   4.096 1.00 . A A .  68 GLN C    1 1 
       15 30300 1 1 11 GLN CA   C -22.391  -9.263   4.996 1.00 . A A .  68 GLN CA   1 1 
       15 30301 1 1 11 GLN CB   C -23.185  -8.463   6.086 1.00 . A A .  68 GLN CB   1 1 
       15 30302 1 1 11 GLN CD   C -24.270  -6.548   4.660 1.00 . A A .  68 GLN CD   1 1 
       15 30303 1 1 11 GLN CG   C -24.486  -7.765   5.583 1.00 . A A .  68 GLN CG   1 1 
       15 30304 1 1 11 GLN H    H -21.273 -10.135   6.573 1.00 . A A .  68 GLN H    1 1 
       15 30305 1 1 11 GLN HA   H -23.099  -9.829   4.386 1.00 . A A .  68 GLN HA   1 1 
       15 30306 1 1 11 GLN HB2  H -23.463  -9.151   6.877 1.00 . A A .  68 GLN HB2  1 1 
       15 30307 1 1 11 GLN HB3  H -22.537  -7.704   6.515 1.00 . A A .  68 GLN HB3  1 1 
       15 30308 1 1 11 GLN HE21 H -25.875  -7.013   3.589 1.00 . A A .  68 GLN HE21 1 1 
       15 30309 1 1 11 GLN HE22 H -25.016  -5.603   3.088 1.00 . A A .  68 GLN HE22 1 1 
       15 30310 1 1 11 GLN HG2  H -25.080  -8.498   5.048 1.00 . A A .  68 GLN HG2  1 1 
       15 30311 1 1 11 GLN HG3  H -25.057  -7.432   6.446 1.00 . A A .  68 GLN HG3  1 1 
       15 30312 1 1 11 GLN N    N -21.472 -10.224   5.616 1.00 . A A .  68 GLN N    1 1 
       15 30313 1 1 11 GLN NE2  N -25.141  -6.369   3.681 1.00 . A A .  68 GLN NE2  1 1 
       15 30314 1 1 11 GLN O    O -20.678  -7.617   4.582 1.00 . A A .  68 GLN O    1 1 
       15 30315 1 1 11 GLN OE1  O -23.314  -5.783   4.814 1.00 . A A .  68 GLN OE1  1 1 
       15 30316 1 1 12 GLY C    C -19.899  -8.449   1.236 1.00 . A A .  69 GLY C    1 1 
       15 30317 1 1 12 GLY CA   C -21.071  -7.662   1.795 1.00 . A A .  69 GLY CA   1 1 
       15 30318 1 1 12 GLY H    H -22.554  -8.986   2.496 1.00 . A A .  69 GLY H    1 1 
       15 30319 1 1 12 GLY HA2  H -21.747  -7.415   0.986 1.00 . A A .  69 GLY HA2  1 1 
       15 30320 1 1 12 GLY HA3  H -20.701  -6.734   2.221 1.00 . A A .  69 GLY HA3  1 1 
       15 30321 1 1 12 GLY N    N -21.822  -8.408   2.790 1.00 . A A .  69 GLY N    1 1 
       15 30322 1 1 12 GLY O    O -19.210  -9.166   1.971 1.00 . A A .  69 GLY O    1 1 
       15 30323 1 1 13 SER C    C -17.247  -8.202  -0.536 1.00 . A A .  70 SER C    1 1 
       15 30324 1 1 13 SER CA   C -18.564  -8.967  -0.777 1.00 . A A .  70 SER CA   1 1 
       15 30325 1 1 13 SER CB   C -18.887  -9.030  -2.275 1.00 . A A .  70 SER CB   1 1 
       15 30326 1 1 13 SER H    H -20.301  -7.772  -0.595 1.00 . A A .  70 SER H    1 1 
       15 30327 1 1 13 SER HA   H -18.462  -9.979  -0.392 1.00 . A A .  70 SER HA   1 1 
       15 30328 1 1 13 SER HB2  H -18.868  -8.034  -2.698 1.00 . A A .  70 SER HB2  1 1 
       15 30329 1 1 13 SER HB3  H -18.159  -9.648  -2.784 1.00 . A A .  70 SER HB3  1 1 
       15 30330 1 1 13 SER HG   H -20.545  -9.200  -3.302 1.00 . A A .  70 SER HG   1 1 
       15 30331 1 1 13 SER N    N -19.681  -8.320  -0.074 1.00 . A A .  70 SER N    1 1 
       15 30332 1 1 13 SER O    O -16.157  -8.793  -0.540 1.00 . A A .  70 SER O    1 1 
       15 30333 1 1 13 SER OG   O -20.175  -9.577  -2.496 1.00 . A A .  70 SER OG   1 1 
       15 30334 1 1 14 GLN C    C -15.781  -6.088   1.492 1.00 . A A .  71 GLN C    1 1 
       15 30335 1 1 14 GLN CA   C -16.228  -5.997   0.020 1.00 . A A .  71 GLN CA   1 1 
       15 30336 1 1 14 GLN CB   C -16.601  -4.530  -0.338 1.00 . A A .  71 GLN CB   1 1 
       15 30337 1 1 14 GLN CD   C -18.056  -2.491   0.192 1.00 . A A .  71 GLN CD   1 1 
       15 30338 1 1 14 GLN CG   C -17.629  -3.884   0.617 1.00 . A A .  71 GLN CG   1 1 
       15 30339 1 1 14 GLN H    H -18.278  -6.503  -0.256 1.00 . A A .  71 GLN H    1 1 
       15 30340 1 1 14 GLN HA   H -15.400  -6.304  -0.608 1.00 . A A .  71 GLN HA   1 1 
       15 30341 1 1 14 GLN HB2  H -15.696  -3.928  -0.325 1.00 . A A .  71 GLN HB2  1 1 
       15 30342 1 1 14 GLN HB3  H -17.010  -4.512  -1.345 1.00 . A A .  71 GLN HB3  1 1 
       15 30343 1 1 14 GLN HE21 H -19.573  -3.226  -0.847 1.00 . A A .  71 GLN HE21 1 1 
       15 30344 1 1 14 GLN HE22 H -19.402  -1.508  -0.890 1.00 . A A .  71 GLN HE22 1 1 
       15 30345 1 1 14 GLN HG2  H -18.508  -4.520   0.673 1.00 . A A .  71 GLN HG2  1 1 
       15 30346 1 1 14 GLN HG3  H -17.191  -3.822   1.608 1.00 . A A .  71 GLN HG3  1 1 
       15 30347 1 1 14 GLN N    N -17.374  -6.888  -0.263 1.00 . A A .  71 GLN N    1 1 
       15 30348 1 1 14 GLN NE2  N -19.119  -2.396  -0.587 1.00 . A A .  71 GLN NE2  1 1 
       15 30349 1 1 14 GLN O    O -14.974  -5.276   1.937 1.00 . A A .  71 GLN O    1 1 
       15 30350 1 1 14 GLN OE1  O -17.436  -1.498   0.573 1.00 . A A .  71 GLN OE1  1 1 
       15 30351 1 1 15 SER C    C -14.622  -7.480   4.024 1.00 . A A .  72 SER C    1 1 
       15 30352 1 1 15 SER CA   C -16.095  -7.239   3.664 1.00 . A A .  72 SER CA   1 1 
       15 30353 1 1 15 SER CB   C -16.998  -8.374   4.199 1.00 . A A .  72 SER CB   1 1 
       15 30354 1 1 15 SER H    H -16.536  -7.924   1.715 1.00 . A A .  72 SER H    1 1 
       15 30355 1 1 15 SER HA   H -16.417  -6.293   4.096 1.00 . A A .  72 SER HA   1 1 
       15 30356 1 1 15 SER HB2  H -18.020  -8.192   3.890 1.00 . A A .  72 SER HB2  1 1 
       15 30357 1 1 15 SER HB3  H -16.673  -9.329   3.799 1.00 . A A .  72 SER HB3  1 1 
       15 30358 1 1 15 SER HG   H -16.725  -7.568   5.958 1.00 . A A .  72 SER HG   1 1 
       15 30359 1 1 15 SER N    N -16.228  -7.142   2.202 1.00 . A A .  72 SER N    1 1 
       15 30360 1 1 15 SER O    O -14.054  -6.818   4.893 1.00 . A A .  72 SER O    1 1 
       15 30361 1 1 15 SER OG   O -16.966  -8.436   5.608 1.00 . A A .  72 SER OG   1 1 
       15 30362 1 1 16 THR C    C -11.702  -7.744   2.724 1.00 . A A .  73 THR C    1 1 
       15 30363 1 1 16 THR CA   C -12.609  -8.780   3.420 1.00 . A A .  73 THR CA   1 1 
       15 30364 1 1 16 THR CB   C -12.401 -10.184   2.782 1.00 . A A .  73 THR CB   1 1 
       15 30365 1 1 16 THR CG2  C -10.985 -10.751   3.034 1.00 . A A .  73 THR CG2  1 1 
       15 30366 1 1 16 THR H    H -14.554  -8.888   2.623 1.00 . A A .  73 THR H    1 1 
       15 30367 1 1 16 THR HA   H -12.358  -8.839   4.479 1.00 . A A .  73 THR HA   1 1 
       15 30368 1 1 16 THR HB   H -12.566 -10.113   1.705 1.00 . A A .  73 THR HB   1 1 
       15 30369 1 1 16 THR HG1  H -13.655 -11.707   2.657 1.00 . A A .  73 THR HG1  1 1 
       15 30370 1 1 16 THR HG21 H -10.244 -10.095   2.584 1.00 . A A .  73 THR HG21 1 1 
       15 30371 1 1 16 THR HG22 H -10.904 -11.732   2.590 1.00 . A A .  73 THR HG22 1 1 
       15 30372 1 1 16 THR HG23 H -10.800 -10.821   4.096 1.00 . A A .  73 THR HG23 1 1 
       15 30373 1 1 16 THR N    N -14.021  -8.412   3.288 1.00 . A A .  73 THR N    1 1 
       15 30374 1 1 16 THR O    O -10.541  -7.571   3.095 1.00 . A A .  73 THR O    1 1 
       15 30375 1 1 16 THR OG1  O -13.389 -11.070   3.328 1.00 . A A .  73 THR OG1  1 1 
       15 30376 1 1 17 TYR C    C -11.345  -4.741   1.554 1.00 . A A .  74 TYR C    1 1 
       15 30377 1 1 17 TYR CA   C -11.514  -6.120   0.867 1.00 . A A .  74 TYR CA   1 1 
       15 30378 1 1 17 TYR CB   C -12.237  -6.009  -0.493 1.00 . A A .  74 TYR CB   1 1 
       15 30379 1 1 17 TYR CD1  C -10.210  -5.520  -1.930 1.00 . A A .  74 TYR CD1  1 1 
       15 30380 1 1 17 TYR CD2  C -12.072  -4.047  -2.121 1.00 . A A .  74 TYR CD2  1 1 
       15 30381 1 1 17 TYR CE1  C  -9.526  -4.766  -2.843 1.00 . A A .  74 TYR CE1  1 1 
       15 30382 1 1 17 TYR CE2  C -11.386  -3.294  -3.043 1.00 . A A .  74 TYR CE2  1 1 
       15 30383 1 1 17 TYR CG   C -11.496  -5.173  -1.535 1.00 . A A .  74 TYR CG   1 1 
       15 30384 1 1 17 TYR CZ   C -10.112  -3.660  -3.402 1.00 . A A .  74 TYR CZ   1 1 
       15 30385 1 1 17 TYR H    H -13.213  -7.194   1.532 1.00 . A A .  74 TYR H    1 1 
       15 30386 1 1 17 TYR HA   H -10.522  -6.544   0.697 1.00 . A A .  74 TYR HA   1 1 
       15 30387 1 1 17 TYR HB2  H -12.364  -7.002  -0.911 1.00 . A A .  74 TYR HB2  1 1 
       15 30388 1 1 17 TYR HB3  H -13.218  -5.575  -0.336 1.00 . A A .  74 TYR HB3  1 1 
       15 30389 1 1 17 TYR HD1  H  -9.739  -6.392  -1.490 1.00 . A A .  74 TYR HD1  1 1 
       15 30390 1 1 17 TYR HD2  H -13.077  -3.763  -1.840 1.00 . A A .  74 TYR HD2  1 1 
       15 30391 1 1 17 TYR HE1  H  -8.522  -5.058  -3.136 1.00 . A A .  74 TYR HE1  1 1 
       15 30392 1 1 17 TYR HE2  H -11.851  -2.417  -3.483 1.00 . A A .  74 TYR HE2  1 1 
       15 30393 1 1 17 TYR HH   H  -8.868  -3.482  -4.849 1.00 . A A .  74 TYR HH   1 1 
       15 30394 1 1 17 TYR N    N -12.259  -7.061   1.715 1.00 . A A .  74 TYR N    1 1 
       15 30395 1 1 17 TYR O    O -10.430  -3.980   1.211 1.00 . A A .  74 TYR O    1 1 
       15 30396 1 1 17 TYR OH   O  -9.407  -2.904  -4.307 1.00 . A A .  74 TYR OH   1 1 
       15 30397 1 1 18 THR C    C -10.826  -3.301   4.250 1.00 . A A .  75 THR C    1 1 
       15 30398 1 1 18 THR CA   C -12.099  -3.222   3.376 1.00 . A A .  75 THR CA   1 1 
       15 30399 1 1 18 THR CB   C -13.348  -3.034   4.296 1.00 . A A .  75 THR CB   1 1 
       15 30400 1 1 18 THR CG2  C -13.332  -1.683   5.044 1.00 . A A .  75 THR CG2  1 1 
       15 30401 1 1 18 THR H    H -12.983  -5.036   2.689 1.00 . A A .  75 THR H    1 1 
       15 30402 1 1 18 THR HA   H -12.030  -2.362   2.710 1.00 . A A .  75 THR HA   1 1 
       15 30403 1 1 18 THR HB   H -13.370  -3.837   5.026 1.00 . A A .  75 THR HB   1 1 
       15 30404 1 1 18 THR HG1  H -14.941  -3.972   3.606 1.00 . A A .  75 THR HG1  1 1 
       15 30405 1 1 18 THR HG21 H -14.208  -1.602   5.672 1.00 . A A .  75 THR HG21 1 1 
       15 30406 1 1 18 THR HG22 H -13.331  -0.874   4.328 1.00 . A A .  75 THR HG22 1 1 
       15 30407 1 1 18 THR HG23 H -12.443  -1.617   5.661 1.00 . A A .  75 THR HG23 1 1 
       15 30408 1 1 18 THR N    N -12.223  -4.435   2.535 1.00 . A A .  75 THR N    1 1 
       15 30409 1 1 18 THR O    O -10.263  -2.266   4.649 1.00 . A A .  75 THR O    1 1 
       15 30410 1 1 18 THR OG1  O -14.536  -3.106   3.503 1.00 . A A .  75 THR OG1  1 1 
       15 30411 1 1 19 ASP C    C  -7.942  -4.210   4.481 1.00 . A A .  76 ASP C    1 1 
       15 30412 1 1 19 ASP CA   C  -9.126  -4.811   5.247 1.00 . A A .  76 ASP CA   1 1 
       15 30413 1 1 19 ASP CB   C  -8.924  -6.331   5.455 1.00 . A A .  76 ASP CB   1 1 
       15 30414 1 1 19 ASP CG   C  -7.663  -6.679   6.266 1.00 . A A .  76 ASP CG   1 1 
       15 30415 1 1 19 ASP H    H -10.922  -5.313   4.242 1.00 . A A .  76 ASP H    1 1 
       15 30416 1 1 19 ASP HA   H  -9.197  -4.328   6.221 1.00 . A A .  76 ASP HA   1 1 
       15 30417 1 1 19 ASP HB2  H  -9.788  -6.732   5.981 1.00 . A A .  76 ASP HB2  1 1 
       15 30418 1 1 19 ASP HB3  H  -8.869  -6.812   4.483 1.00 . A A .  76 ASP HB3  1 1 
       15 30419 1 1 19 ASP N    N -10.381  -4.547   4.532 1.00 . A A .  76 ASP N    1 1 
       15 30420 1 1 19 ASP O    O  -7.054  -3.642   5.092 1.00 . A A .  76 ASP O    1 1 
       15 30421 1 1 19 ASP OD1  O  -7.653  -6.421   7.485 1.00 . A A .  76 ASP OD1  1 1 
       15 30422 1 1 19 ASP OD2  O  -6.691  -7.240   5.709 1.00 . A A .  76 ASP OD2  1 1 
       15 30423 1 1 20 LEU C    C  -6.948  -2.187   2.353 1.00 . A A .  77 LEU C    1 1 
       15 30424 1 1 20 LEU CA   C  -6.957  -3.719   2.248 1.00 . A A .  77 LEU CA   1 1 
       15 30425 1 1 20 LEU CB   C  -7.161  -4.161   0.774 1.00 . A A .  77 LEU CB   1 1 
       15 30426 1 1 20 LEU CD1  C  -4.670  -3.908   0.168 1.00 . A A .  77 LEU CD1  1 1 
       15 30427 1 1 20 LEU CD2  C  -6.394  -4.101  -1.672 1.00 . A A .  77 LEU CD2  1 1 
       15 30428 1 1 20 LEU CG   C  -6.116  -3.595  -0.249 1.00 . A A .  77 LEU CG   1 1 
       15 30429 1 1 20 LEU H    H  -8.736  -4.781   2.716 1.00 . A A .  77 LEU H    1 1 
       15 30430 1 1 20 LEU HA   H  -5.994  -4.093   2.592 1.00 . A A .  77 LEU HA   1 1 
       15 30431 1 1 20 LEU HB2  H  -7.123  -5.247   0.741 1.00 . A A .  77 LEU HB2  1 1 
       15 30432 1 1 20 LEU HB3  H  -8.156  -3.852   0.456 1.00 . A A .  77 LEU HB3  1 1 
       15 30433 1 1 20 LEU HD11 H  -4.471  -3.474   1.140 1.00 . A A .  77 LEU HD11 1 1 
       15 30434 1 1 20 LEU HD12 H  -3.983  -3.483  -0.551 1.00 . A A .  77 LEU HD12 1 1 
       15 30435 1 1 20 LEU HD13 H  -4.519  -4.980   0.219 1.00 . A A .  77 LEU HD13 1 1 
       15 30436 1 1 20 LEU HD21 H  -5.659  -3.691  -2.353 1.00 . A A .  77 LEU HD21 1 1 
       15 30437 1 1 20 LEU HD22 H  -7.378  -3.778  -1.981 1.00 . A A .  77 LEU HD22 1 1 
       15 30438 1 1 20 LEU HD23 H  -6.345  -5.180  -1.700 1.00 . A A .  77 LEU HD23 1 1 
       15 30439 1 1 20 LEU HG   H  -6.205  -2.514  -0.272 1.00 . A A .  77 LEU HG   1 1 
       15 30440 1 1 20 LEU N    N  -7.986  -4.304   3.129 1.00 . A A .  77 LEU N    1 1 
       15 30441 1 1 20 LEU O    O  -5.876  -1.588   2.443 1.00 . A A .  77 LEU O    1 1 
       15 30442 1 1 21 LEU C    C  -7.666   0.361   3.842 1.00 . A A .  78 LEU C    1 1 
       15 30443 1 1 21 LEU CA   C  -8.315  -0.111   2.524 1.00 . A A .  78 LEU CA   1 1 
       15 30444 1 1 21 LEU CB   C  -9.822   0.270   2.500 1.00 . A A .  78 LEU CB   1 1 
       15 30445 1 1 21 LEU CD1  C  -9.633   2.414   1.116 1.00 . A A .  78 LEU CD1  1 1 
       15 30446 1 1 21 LEU CD2  C -11.642   2.072   2.643 1.00 . A A .  78 LEU CD2  1 1 
       15 30447 1 1 21 LEU CG   C -10.140   1.800   2.438 1.00 . A A .  78 LEU CG   1 1 
       15 30448 1 1 21 LEU H    H  -8.955  -2.127   2.237 1.00 . A A .  78 LEU H    1 1 
       15 30449 1 1 21 LEU HA   H  -7.815   0.365   1.690 1.00 . A A .  78 LEU HA   1 1 
       15 30450 1 1 21 LEU HB2  H -10.281  -0.209   1.637 1.00 . A A .  78 LEU HB2  1 1 
       15 30451 1 1 21 LEU HB3  H -10.287  -0.141   3.390 1.00 . A A .  78 LEU HB3  1 1 
       15 30452 1 1 21 LEU HD11 H  -8.559   2.290   1.046 1.00 . A A .  78 LEU HD11 1 1 
       15 30453 1 1 21 LEU HD12 H  -9.864   3.470   1.092 1.00 . A A .  78 LEU HD12 1 1 
       15 30454 1 1 21 LEU HD13 H -10.104   1.925   0.273 1.00 . A A .  78 LEU HD13 1 1 
       15 30455 1 1 21 LEU HD21 H -11.953   1.680   3.602 1.00 . A A .  78 LEU HD21 1 1 
       15 30456 1 1 21 LEU HD22 H -12.215   1.595   1.857 1.00 . A A .  78 LEU HD22 1 1 
       15 30457 1 1 21 LEU HD23 H -11.826   3.138   2.621 1.00 . A A .  78 LEU HD23 1 1 
       15 30458 1 1 21 LEU HG   H  -9.609   2.300   3.241 1.00 . A A .  78 LEU HG   1 1 
       15 30459 1 1 21 LEU N    N  -8.152  -1.577   2.359 1.00 . A A .  78 LEU N    1 1 
       15 30460 1 1 21 LEU O    O  -7.071   1.449   3.912 1.00 . A A .  78 LEU O    1 1 
       15 30461 1 1 22 SER C    C  -5.630  -0.413   6.077 1.00 . A A .  79 SER C    1 1 
       15 30462 1 1 22 SER CA   C  -7.166  -0.308   6.170 1.00 . A A .  79 SER CA   1 1 
       15 30463 1 1 22 SER CB   C  -7.721  -1.325   7.187 1.00 . A A .  79 SER CB   1 1 
       15 30464 1 1 22 SER H    H  -8.319  -1.318   4.729 1.00 . A A .  79 SER H    1 1 
       15 30465 1 1 22 SER HA   H  -7.434   0.693   6.503 1.00 . A A .  79 SER HA   1 1 
       15 30466 1 1 22 SER HB2  H  -8.803  -1.263   7.204 1.00 . A A .  79 SER HB2  1 1 
       15 30467 1 1 22 SER HB3  H  -7.430  -2.327   6.899 1.00 . A A .  79 SER HB3  1 1 
       15 30468 1 1 22 SER HG   H  -6.562  -0.376   8.468 1.00 . A A .  79 SER HG   1 1 
       15 30469 1 1 22 SER N    N  -7.783  -0.509   4.866 1.00 . A A .  79 SER N    1 1 
       15 30470 1 1 22 SER O    O  -4.941   0.459   6.600 1.00 . A A .  79 SER O    1 1 
       15 30471 1 1 22 SER OG   O  -7.238  -1.073   8.497 1.00 . A A .  79 SER OG   1 1 
       15 30472 1 1 23 VAL C    C  -2.948  -0.476   4.667 1.00 . A A .  80 VAL C    1 1 
       15 30473 1 1 23 VAL CA   C  -3.656  -1.712   5.236 1.00 . A A .  80 VAL CA   1 1 
       15 30474 1 1 23 VAL CB   C  -3.303  -2.948   4.305 1.00 . A A .  80 VAL CB   1 1 
       15 30475 1 1 23 VAL CG1  C  -1.775  -3.199   4.250 1.00 . A A .  80 VAL CG1  1 1 
       15 30476 1 1 23 VAL CG2  C  -4.028  -4.228   4.749 1.00 . A A .  80 VAL CG2  1 1 
       15 30477 1 1 23 VAL H    H  -5.732  -2.075   4.917 1.00 . A A .  80 VAL H    1 1 
       15 30478 1 1 23 VAL HA   H  -3.273  -1.914   6.236 1.00 . A A .  80 VAL HA   1 1 
       15 30479 1 1 23 VAL HB   H  -3.642  -2.711   3.293 1.00 . A A .  80 VAL HB   1 1 
       15 30480 1 1 23 VAL HG11 H  -1.401  -3.417   5.244 1.00 . A A .  80 VAL HG11 1 1 
       15 30481 1 1 23 VAL HG12 H  -1.270  -2.320   3.866 1.00 . A A .  80 VAL HG12 1 1 
       15 30482 1 1 23 VAL HG13 H  -1.568  -4.037   3.599 1.00 . A A .  80 VAL HG13 1 1 
       15 30483 1 1 23 VAL HG21 H  -3.752  -5.054   4.102 1.00 . A A .  80 VAL HG21 1 1 
       15 30484 1 1 23 VAL HG22 H  -5.094  -4.079   4.692 1.00 . A A .  80 VAL HG22 1 1 
       15 30485 1 1 23 VAL HG23 H  -3.758  -4.469   5.769 1.00 . A A .  80 VAL HG23 1 1 
       15 30486 1 1 23 VAL N    N  -5.113  -1.461   5.368 1.00 . A A .  80 VAL N    1 1 
       15 30487 1 1 23 VAL O    O  -1.917  -0.059   5.191 1.00 . A A .  80 VAL O    1 1 
       15 30488 1 1 24 ILE C    C  -2.817   2.460   3.911 1.00 . A A .  81 ILE C    1 1 
       15 30489 1 1 24 ILE CA   C  -3.006   1.290   2.923 1.00 . A A .  81 ILE CA   1 1 
       15 30490 1 1 24 ILE CB   C  -3.907   1.759   1.718 1.00 . A A .  81 ILE CB   1 1 
       15 30491 1 1 24 ILE CD1  C  -3.092  -0.203   0.191 1.00 . A A .  81 ILE CD1  1 1 
       15 30492 1 1 24 ILE CG1  C  -4.270   0.573   0.764 1.00 . A A .  81 ILE CG1  1 1 
       15 30493 1 1 24 ILE CG2  C  -3.211   2.893   0.934 1.00 . A A .  81 ILE CG2  1 1 
       15 30494 1 1 24 ILE H    H  -4.361  -0.312   3.242 1.00 . A A .  81 ILE H    1 1 
       15 30495 1 1 24 ILE HA   H  -2.038   1.011   2.524 1.00 . A A .  81 ILE HA   1 1 
       15 30496 1 1 24 ILE HB   H  -4.832   2.164   2.134 1.00 . A A .  81 ILE HB   1 1 
       15 30497 1 1 24 ILE HD11 H  -3.463  -0.962  -0.480 1.00 . A A .  81 ILE HD11 1 1 
       15 30498 1 1 24 ILE HD12 H  -2.539  -0.676   0.993 1.00 . A A .  81 ILE HD12 1 1 
       15 30499 1 1 24 ILE HD13 H  -2.437   0.466  -0.350 1.00 . A A .  81 ILE HD13 1 1 
       15 30500 1 1 24 ILE HG12 H  -4.878  -0.131   1.306 1.00 . A A .  81 ILE HG12 1 1 
       15 30501 1 1 24 ILE HG13 H  -4.848   0.951  -0.072 1.00 . A A .  81 ILE HG13 1 1 
       15 30502 1 1 24 ILE HG21 H  -3.839   3.201   0.108 1.00 . A A .  81 ILE HG21 1 1 
       15 30503 1 1 24 ILE HG22 H  -2.262   2.544   0.548 1.00 . A A .  81 ILE HG22 1 1 
       15 30504 1 1 24 ILE HG23 H  -3.039   3.741   1.586 1.00 . A A .  81 ILE HG23 1 1 
       15 30505 1 1 24 ILE N    N  -3.545   0.100   3.601 1.00 . A A .  81 ILE N    1 1 
       15 30506 1 1 24 ILE O    O  -1.748   3.076   3.968 1.00 . A A .  81 ILE O    1 1 
       15 30507 1 1 25 GLU C    C  -2.853   3.548   6.825 1.00 . A A .  82 GLU C    1 1 
       15 30508 1 1 25 GLU CA   C  -3.888   3.797   5.699 1.00 . A A .  82 GLU CA   1 1 
       15 30509 1 1 25 GLU CB   C  -5.340   3.929   6.256 1.00 . A A .  82 GLU CB   1 1 
       15 30510 1 1 25 GLU CD   C  -5.083   5.298   8.471 1.00 . A A .  82 GLU CD   1 1 
       15 30511 1 1 25 GLU CG   C  -5.670   5.230   7.048 1.00 . A A .  82 GLU CG   1 1 
       15 30512 1 1 25 GLU H    H  -4.642   2.112   4.652 1.00 . A A .  82 GLU H    1 1 
       15 30513 1 1 25 GLU HA   H  -3.624   4.710   5.169 1.00 . A A .  82 GLU HA   1 1 
       15 30514 1 1 25 GLU HB2  H  -6.023   3.875   5.416 1.00 . A A .  82 GLU HB2  1 1 
       15 30515 1 1 25 GLU HB3  H  -5.538   3.080   6.899 1.00 . A A .  82 GLU HB3  1 1 
       15 30516 1 1 25 GLU HG2  H  -5.296   6.067   6.475 1.00 . A A .  82 GLU HG2  1 1 
       15 30517 1 1 25 GLU HG3  H  -6.749   5.322   7.123 1.00 . A A .  82 GLU HG3  1 1 
       15 30518 1 1 25 GLU N    N  -3.856   2.700   4.721 1.00 . A A .  82 GLU N    1 1 
       15 30519 1 1 25 GLU O    O  -2.149   4.475   7.240 1.00 . A A .  82 GLU O    1 1 
       15 30520 1 1 25 GLU OE1  O  -5.385   4.403   9.282 1.00 . A A .  82 GLU OE1  1 1 
       15 30521 1 1 25 GLU OE2  O  -4.342   6.250   8.790 1.00 . A A .  82 GLU OE2  1 1 
       15 30522 1 1 26 GLU C    C  -0.360   2.087   7.934 1.00 . A A .  83 GLU C    1 1 
       15 30523 1 1 26 GLU CA   C  -1.819   1.885   8.359 1.00 . A A .  83 GLU CA   1 1 
       15 30524 1 1 26 GLU CB   C  -2.062   0.411   8.780 1.00 . A A .  83 GLU CB   1 1 
       15 30525 1 1 26 GLU CD   C  -3.603  -1.256   9.959 1.00 . A A .  83 GLU CD   1 1 
       15 30526 1 1 26 GLU CG   C  -3.457   0.151   9.378 1.00 . A A .  83 GLU CG   1 1 
       15 30527 1 1 26 GLU H    H  -3.307   1.593   6.865 1.00 . A A .  83 GLU H    1 1 
       15 30528 1 1 26 GLU HA   H  -2.017   2.530   9.214 1.00 . A A .  83 GLU HA   1 1 
       15 30529 1 1 26 GLU HB2  H  -1.932  -0.234   7.910 1.00 . A A .  83 GLU HB2  1 1 
       15 30530 1 1 26 GLU HB3  H  -1.317   0.133   9.523 1.00 . A A .  83 GLU HB3  1 1 
       15 30531 1 1 26 GLU HG2  H  -3.642   0.878  10.160 1.00 . A A .  83 GLU HG2  1 1 
       15 30532 1 1 26 GLU HG3  H  -4.201   0.287   8.600 1.00 . A A .  83 GLU HG3  1 1 
       15 30533 1 1 26 GLU N    N  -2.746   2.284   7.276 1.00 . A A .  83 GLU N    1 1 
       15 30534 1 1 26 GLU O    O   0.465   2.558   8.723 1.00 . A A .  83 GLU O    1 1 
       15 30535 1 1 26 GLU OE1  O  -3.960  -2.181   9.209 1.00 . A A .  83 GLU OE1  1 1 
       15 30536 1 1 26 GLU OE2  O  -3.332  -1.450  11.170 1.00 . A A .  83 GLU OE2  1 1 
       15 30537 1 1 27 MET C    C   1.549   3.468   6.026 1.00 . A A .  84 MET C    1 1 
       15 30538 1 1 27 MET CA   C   1.258   1.968   6.071 1.00 . A A .  84 MET CA   1 1 
       15 30539 1 1 27 MET CB   C   1.335   1.353   4.652 1.00 . A A .  84 MET CB   1 1 
       15 30540 1 1 27 MET CE   C   0.167  -0.173   2.045 1.00 . A A .  84 MET CE   1 1 
       15 30541 1 1 27 MET CG   C   1.228  -0.169   4.640 1.00 . A A .  84 MET CG   1 1 
       15 30542 1 1 27 MET H    H  -0.730   1.258   6.141 1.00 . A A .  84 MET H    1 1 
       15 30543 1 1 27 MET HA   H   2.001   1.483   6.705 1.00 . A A .  84 MET HA   1 1 
       15 30544 1 1 27 MET HB2  H   0.534   1.754   4.041 1.00 . A A .  84 MET HB2  1 1 
       15 30545 1 1 27 MET HB3  H   2.284   1.621   4.202 1.00 . A A .  84 MET HB3  1 1 
       15 30546 1 1 27 MET HE1  H   0.223  -0.542   1.032 1.00 . A A .  84 MET HE1  1 1 
       15 30547 1 1 27 MET HE2  H   0.259   0.907   2.034 1.00 . A A .  84 MET HE2  1 1 
       15 30548 1 1 27 MET HE3  H  -0.789  -0.447   2.472 1.00 . A A .  84 MET HE3  1 1 
       15 30549 1 1 27 MET HG2  H   1.979  -0.576   5.308 1.00 . A A .  84 MET HG2  1 1 
       15 30550 1 1 27 MET HG3  H   0.249  -0.459   4.996 1.00 . A A .  84 MET HG3  1 1 
       15 30551 1 1 27 MET N    N  -0.057   1.724   6.677 1.00 . A A .  84 MET N    1 1 
       15 30552 1 1 27 MET O    O   2.660   3.899   6.337 1.00 . A A .  84 MET O    1 1 
       15 30553 1 1 27 MET SD   S   1.484  -0.886   3.010 1.00 . A A .  84 MET SD   1 1 
       15 30554 1 1 28 GLY C    C   0.974   6.333   7.030 1.00 . A A .  85 GLY C    1 1 
       15 30555 1 1 28 GLY CA   C   0.576   5.712   5.693 1.00 . A A .  85 GLY CA   1 1 
       15 30556 1 1 28 GLY H    H  -0.353   3.820   5.475 1.00 . A A .  85 GLY H    1 1 
       15 30557 1 1 28 GLY HA2  H   1.296   6.007   4.943 1.00 . A A .  85 GLY HA2  1 1 
       15 30558 1 1 28 GLY HA3  H  -0.391   6.097   5.403 1.00 . A A .  85 GLY HA3  1 1 
       15 30559 1 1 28 GLY N    N   0.498   4.252   5.710 1.00 . A A .  85 GLY N    1 1 
       15 30560 1 1 28 GLY O    O   1.400   7.483   7.078 1.00 . A A .  85 GLY O    1 1 
       15 30561 1 1 29 LYS C    C   2.752   5.658   9.639 1.00 . A A .  86 LYS C    1 1 
       15 30562 1 1 29 LYS CA   C   1.263   5.984   9.462 1.00 . A A .  86 LYS CA   1 1 
       15 30563 1 1 29 LYS CB   C   0.429   5.278  10.557 1.00 . A A .  86 LYS CB   1 1 
       15 30564 1 1 29 LYS CD   C  -1.851   4.929  11.682 1.00 . A A .  86 LYS CD   1 1 
       15 30565 1 1 29 LYS CE   C  -1.441   5.569  13.025 1.00 . A A .  86 LYS CE   1 1 
       15 30566 1 1 29 LYS CG   C  -1.093   5.531  10.473 1.00 . A A .  86 LYS CG   1 1 
       15 30567 1 1 29 LYS H    H   0.412   4.683   8.025 1.00 . A A .  86 LYS H    1 1 
       15 30568 1 1 29 LYS HA   H   1.117   7.063   9.550 1.00 . A A .  86 LYS HA   1 1 
       15 30569 1 1 29 LYS HB2  H   0.599   4.204  10.495 1.00 . A A .  86 LYS HB2  1 1 
       15 30570 1 1 29 LYS HB3  H   0.776   5.618  11.531 1.00 . A A .  86 LYS HB3  1 1 
       15 30571 1 1 29 LYS HD2  H  -2.917   5.074  11.538 1.00 . A A .  86 LYS HD2  1 1 
       15 30572 1 1 29 LYS HD3  H  -1.648   3.861  11.725 1.00 . A A .  86 LYS HD3  1 1 
       15 30573 1 1 29 LYS HE2  H  -0.366   5.517  13.131 1.00 . A A .  86 LYS HE2  1 1 
       15 30574 1 1 29 LYS HE3  H  -1.749   6.606  13.033 1.00 . A A .  86 LYS HE3  1 1 
       15 30575 1 1 29 LYS HG2  H  -1.279   6.604  10.439 1.00 . A A .  86 LYS HG2  1 1 
       15 30576 1 1 29 LYS HG3  H  -1.470   5.079   9.561 1.00 . A A .  86 LYS HG3  1 1 
       15 30577 1 1 29 LYS HZ1  H  -1.771   3.880  14.214 1.00 . A A .  86 LYS HZ1  1 1 
       15 30578 1 1 29 LYS HZ2  H  -3.101   4.925  14.126 1.00 . A A .  86 LYS HZ2  1 1 
       15 30579 1 1 29 LYS HZ3  H  -1.762   5.335  15.073 1.00 . A A .  86 LYS HZ3  1 1 
       15 30580 1 1 29 LYS N    N   0.820   5.568   8.124 1.00 . A A .  86 LYS N    1 1 
       15 30581 1 1 29 LYS NZ   N  -2.062   4.881  14.189 1.00 . A A .  86 LYS NZ   1 1 
       15 30582 1 1 29 LYS O    O   3.536   6.513  10.053 1.00 . A A .  86 LYS O    1 1 
       15 30583 1 1 30 GLU C    C   5.577   4.494   8.621 1.00 . A A .  87 GLU C    1 1 
       15 30584 1 1 30 GLU CA   C   4.485   3.879   9.515 1.00 . A A .  87 GLU CA   1 1 
       15 30585 1 1 30 GLU CB   C   4.470   2.314   9.398 1.00 . A A .  87 GLU CB   1 1 
       15 30586 1 1 30 GLU CD   C   3.086   2.110  11.577 1.00 . A A .  87 GLU CD   1 1 
       15 30587 1 1 30 GLU CG   C   4.258   1.570  10.739 1.00 . A A .  87 GLU CG   1 1 
       15 30588 1 1 30 GLU H    H   2.518   3.870   8.729 1.00 . A A .  87 GLU H    1 1 
       15 30589 1 1 30 GLU HA   H   4.728   4.137  10.544 1.00 . A A .  87 GLU HA   1 1 
       15 30590 1 1 30 GLU HB2  H   3.674   2.018   8.721 1.00 . A A .  87 GLU HB2  1 1 
       15 30591 1 1 30 GLU HB3  H   5.417   1.975   8.974 1.00 . A A .  87 GLU HB3  1 1 
       15 30592 1 1 30 GLU HG2  H   4.069   0.524  10.522 1.00 . A A .  87 GLU HG2  1 1 
       15 30593 1 1 30 GLU HG3  H   5.174   1.639  11.318 1.00 . A A .  87 GLU HG3  1 1 
       15 30594 1 1 30 GLU N    N   3.142   4.430   9.242 1.00 . A A .  87 GLU N    1 1 
       15 30595 1 1 30 GLU O    O   6.748   4.239   8.858 1.00 . A A .  87 GLU O    1 1 
       15 30596 1 1 30 GLU OE1  O   1.919   1.899  11.189 1.00 . A A .  87 GLU OE1  1 1 
       15 30597 1 1 30 GLU OE2  O   3.321   2.742  12.629 1.00 . A A .  87 GLU OE2  1 1 
       15 30598 1 1 31 ILE C    C   7.007   7.046   7.638 1.00 . A A .  88 ILE C    1 1 
       15 30599 1 1 31 ILE CA   C   6.151   6.070   6.793 1.00 . A A .  88 ILE CA   1 1 
       15 30600 1 1 31 ILE CB   C   5.398   6.858   5.653 1.00 . A A .  88 ILE CB   1 1 
       15 30601 1 1 31 ILE CD1  C   3.692   6.533   3.740 1.00 . A A .  88 ILE CD1  1 1 
       15 30602 1 1 31 ILE CG1  C   4.560   5.874   4.786 1.00 . A A .  88 ILE CG1  1 1 
       15 30603 1 1 31 ILE CG2  C   6.382   7.671   4.767 1.00 . A A .  88 ILE CG2  1 1 
       15 30604 1 1 31 ILE H    H   4.232   5.454   7.492 1.00 . A A .  88 ILE H    1 1 
       15 30605 1 1 31 ILE HA   H   6.809   5.338   6.325 1.00 . A A .  88 ILE HA   1 1 
       15 30606 1 1 31 ILE HB   H   4.719   7.566   6.125 1.00 . A A .  88 ILE HB   1 1 
       15 30607 1 1 31 ILE HD11 H   4.313   7.059   3.030 1.00 . A A .  88 ILE HD11 1 1 
       15 30608 1 1 31 ILE HD12 H   3.017   7.233   4.216 1.00 . A A .  88 ILE HD12 1 1 
       15 30609 1 1 31 ILE HD13 H   3.119   5.779   3.228 1.00 . A A .  88 ILE HD13 1 1 
       15 30610 1 1 31 ILE HG12 H   5.222   5.187   4.276 1.00 . A A .  88 ILE HG12 1 1 
       15 30611 1 1 31 ILE HG13 H   3.907   5.303   5.434 1.00 . A A .  88 ILE HG13 1 1 
       15 30612 1 1 31 ILE HG21 H   6.914   8.392   5.375 1.00 . A A .  88 ILE HG21 1 1 
       15 30613 1 1 31 ILE HG22 H   5.832   8.198   3.997 1.00 . A A .  88 ILE HG22 1 1 
       15 30614 1 1 31 ILE HG23 H   7.094   7.002   4.302 1.00 . A A .  88 ILE HG23 1 1 
       15 30615 1 1 31 ILE N    N   5.193   5.331   7.646 1.00 . A A .  88 ILE N    1 1 
       15 30616 1 1 31 ILE O    O   8.215   7.148   7.426 1.00 . A A .  88 ILE O    1 1 
       15 30617 1 1 32 ARG C    C   8.091   8.139  10.406 1.00 . A A .  89 ARG C    1 1 
       15 30618 1 1 32 ARG CA   C   7.017   8.753   9.446 1.00 . A A .  89 ARG CA   1 1 
       15 30619 1 1 32 ARG CB   C   5.957   9.588  10.212 1.00 . A A .  89 ARG CB   1 1 
       15 30620 1 1 32 ARG CD   C   5.448  11.481  11.875 1.00 . A A .  89 ARG CD   1 1 
       15 30621 1 1 32 ARG CG   C   6.536  10.705  11.112 1.00 . A A .  89 ARG CG   1 1 
       15 30622 1 1 32 ARG CZ   C   5.326  13.501  13.355 1.00 . A A .  89 ARG CZ   1 1 
       15 30623 1 1 32 ARG H    H   5.407   7.547   8.736 1.00 . A A .  89 ARG H    1 1 
       15 30624 1 1 32 ARG HA   H   7.536   9.421   8.762 1.00 . A A .  89 ARG HA   1 1 
       15 30625 1 1 32 ARG HB2  H   5.288  10.046   9.490 1.00 . A A .  89 ARG HB2  1 1 
       15 30626 1 1 32 ARG HB3  H   5.376   8.917  10.837 1.00 . A A .  89 ARG HB3  1 1 
       15 30627 1 1 32 ARG HD2  H   4.806  11.979  11.155 1.00 . A A .  89 ARG HD2  1 1 
       15 30628 1 1 32 ARG HD3  H   4.854  10.782  12.456 1.00 . A A .  89 ARG HD3  1 1 
       15 30629 1 1 32 ARG HE   H   6.977  12.410  13.000 1.00 . A A .  89 ARG HE   1 1 
       15 30630 1 1 32 ARG HG2  H   7.217  10.259  11.831 1.00 . A A .  89 ARG HG2  1 1 
       15 30631 1 1 32 ARG HG3  H   7.094  11.402  10.492 1.00 . A A .  89 ARG HG3  1 1 
       15 30632 1 1 32 ARG HH11 H   3.547  13.034  12.490 1.00 . A A .  89 ARG HH11 1 1 
       15 30633 1 1 32 ARG HH12 H   3.520  14.420  13.530 1.00 . A A .  89 ARG HH12 1 1 
       15 30634 1 1 32 ARG HH21 H   6.915  14.230  14.383 1.00 . A A .  89 ARG HH21 1 1 
       15 30635 1 1 32 ARG HH22 H   5.423  15.095  14.598 1.00 . A A .  89 ARG HH22 1 1 
       15 30636 1 1 32 ARG N    N   6.359   7.731   8.600 1.00 . A A .  89 ARG N    1 1 
       15 30637 1 1 32 ARG NE   N   6.016  12.492  12.791 1.00 . A A .  89 ARG NE   1 1 
       15 30638 1 1 32 ARG NH1  N   4.026  13.664  13.104 1.00 . A A .  89 ARG NH1  1 1 
       15 30639 1 1 32 ARG NH2  N   5.936  14.341  14.176 1.00 . A A .  89 ARG NH2  1 1 
       15 30640 1 1 32 ARG O    O   9.226   8.622  10.403 1.00 . A A .  89 ARG O    1 1 
       15 30641 1 1 33 PRO C    C   9.909   5.720  11.302 1.00 . A A .  90 PRO C    1 1 
       15 30642 1 1 33 PRO CA   C   8.805   6.439  12.117 1.00 . A A .  90 PRO CA   1 1 
       15 30643 1 1 33 PRO CB   C   7.991   5.466  12.998 1.00 . A A .  90 PRO CB   1 1 
       15 30644 1 1 33 PRO CD   C   6.443   6.470  11.478 1.00 . A A .  90 PRO CD   1 1 
       15 30645 1 1 33 PRO CG   C   6.755   5.185  12.201 1.00 . A A .  90 PRO CG   1 1 
       15 30646 1 1 33 PRO HA   H   9.282   7.190  12.748 1.00 . A A .  90 PRO HA   1 1 
       15 30647 1 1 33 PRO HB2  H   8.558   4.557  13.198 1.00 . A A .  90 PRO HB2  1 1 
       15 30648 1 1 33 PRO HB3  H   7.728   5.942  13.931 1.00 . A A .  90 PRO HB3  1 1 
       15 30649 1 1 33 PRO HD2  H   5.942   6.264  10.538 1.00 . A A .  90 PRO HD2  1 1 
       15 30650 1 1 33 PRO HD3  H   5.823   7.118  12.092 1.00 . A A .  90 PRO HD3  1 1 
       15 30651 1 1 33 PRO HG2  H   6.946   4.380  11.489 1.00 . A A .  90 PRO HG2  1 1 
       15 30652 1 1 33 PRO HG3  H   5.934   4.911  12.854 1.00 . A A .  90 PRO HG3  1 1 
       15 30653 1 1 33 PRO N    N   7.778   7.082  11.247 1.00 . A A .  90 PRO N    1 1 
       15 30654 1 1 33 PRO O    O  11.067   5.701  11.727 1.00 . A A .  90 PRO O    1 1 
       15 30655 1 1 34 THR C    C  11.518   5.654   8.738 1.00 . A A .  91 THR C    1 1 
       15 30656 1 1 34 THR CA   C  10.500   4.578   9.160 1.00 . A A .  91 THR CA   1 1 
       15 30657 1 1 34 THR CB   C   9.753   4.034   7.901 1.00 . A A .  91 THR CB   1 1 
       15 30658 1 1 34 THR CG2  C  10.697   3.656   6.741 1.00 . A A .  91 THR CG2  1 1 
       15 30659 1 1 34 THR H    H   8.574   5.097   9.929 1.00 . A A .  91 THR H    1 1 
       15 30660 1 1 34 THR HA   H  11.025   3.755   9.641 1.00 . A A .  91 THR HA   1 1 
       15 30661 1 1 34 THR HB   H   9.071   4.810   7.549 1.00 . A A .  91 THR HB   1 1 
       15 30662 1 1 34 THR HG1  H   8.072   3.017   8.002 1.00 . A A .  91 THR HG1  1 1 
       15 30663 1 1 34 THR HG21 H  11.207   4.542   6.374 1.00 . A A .  91 THR HG21 1 1 
       15 30664 1 1 34 THR HG22 H  10.125   3.216   5.931 1.00 . A A .  91 THR HG22 1 1 
       15 30665 1 1 34 THR HG23 H  11.432   2.946   7.087 1.00 . A A .  91 THR HG23 1 1 
       15 30666 1 1 34 THR N    N   9.535   5.141  10.138 1.00 . A A .  91 THR N    1 1 
       15 30667 1 1 34 THR O    O  12.735   5.453   8.816 1.00 . A A .  91 THR O    1 1 
       15 30668 1 1 34 THR OG1  O   8.980   2.899   8.282 1.00 . A A .  91 THR OG1  1 1 
       15 30669 1 1 35 TYR C    C  12.628   8.486   9.082 1.00 . A A .  92 TYR C    1 1 
       15 30670 1 1 35 TYR CA   C  11.731   7.984   7.932 1.00 . A A .  92 TYR CA   1 1 
       15 30671 1 1 35 TYR CB   C  10.751   9.102   7.472 1.00 . A A .  92 TYR CB   1 1 
       15 30672 1 1 35 TYR CD1  C  12.267  10.358   5.884 1.00 . A A .  92 TYR CD1  1 1 
       15 30673 1 1 35 TYR CD2  C  11.346  11.576   7.715 1.00 . A A .  92 TYR CD2  1 1 
       15 30674 1 1 35 TYR CE1  C  12.948  11.470   5.481 1.00 . A A .  92 TYR CE1  1 1 
       15 30675 1 1 35 TYR CE2  C  12.041  12.695   7.318 1.00 . A A .  92 TYR CE2  1 1 
       15 30676 1 1 35 TYR CG   C  11.457  10.375   7.011 1.00 . A A .  92 TYR CG   1 1 
       15 30677 1 1 35 TYR CZ   C  12.832  12.639   6.196 1.00 . A A .  92 TYR CZ   1 1 
       15 30678 1 1 35 TYR H    H   9.996   6.869   8.330 1.00 . A A .  92 TYR H    1 1 
       15 30679 1 1 35 TYR HA   H  12.359   7.697   7.092 1.00 . A A .  92 TYR HA   1 1 
       15 30680 1 1 35 TYR HB2  H  10.155   8.736   6.642 1.00 . A A .  92 TYR HB2  1 1 
       15 30681 1 1 35 TYR HB3  H  10.081   9.355   8.291 1.00 . A A .  92 TYR HB3  1 1 
       15 30682 1 1 35 TYR HD1  H  12.355   9.444   5.314 1.00 . A A .  92 TYR HD1  1 1 
       15 30683 1 1 35 TYR HD2  H  10.718  11.615   8.596 1.00 . A A .  92 TYR HD2  1 1 
       15 30684 1 1 35 TYR HE1  H  13.576  11.420   4.597 1.00 . A A .  92 TYR HE1  1 1 
       15 30685 1 1 35 TYR HE2  H  11.946  13.622   7.876 1.00 . A A .  92 TYR HE2  1 1 
       15 30686 1 1 35 TYR HH   H  14.025  14.099   6.568 1.00 . A A .  92 TYR HH   1 1 
       15 30687 1 1 35 TYR N    N  10.967   6.807   8.342 1.00 . A A .  92 TYR N    1 1 
       15 30688 1 1 35 TYR O    O  13.743   8.967   8.851 1.00 . A A .  92 TYR O    1 1 
       15 30689 1 1 35 TYR OH   O  13.539  13.752   5.810 1.00 . A A .  92 TYR OH   1 1 
       15 30690 1 1 36 ALA C    C  13.918   7.881  12.023 1.00 . A A .  93 ALA C    1 1 
       15 30691 1 1 36 ALA CA   C  12.792   8.813  11.539 1.00 . A A .  93 ALA CA   1 1 
       15 30692 1 1 36 ALA CB   C  11.735   9.010  12.639 1.00 . A A .  93 ALA CB   1 1 
       15 30693 1 1 36 ALA H    H  11.288   7.833  10.429 1.00 . A A .  93 ALA H    1 1 
       15 30694 1 1 36 ALA HA   H  13.224   9.787  11.318 1.00 . A A .  93 ALA HA   1 1 
       15 30695 1 1 36 ALA HB1  H  11.291   8.057  12.894 1.00 . A A .  93 ALA HB1  1 1 
       15 30696 1 1 36 ALA HB2  H  10.962   9.677  12.280 1.00 . A A .  93 ALA HB2  1 1 
       15 30697 1 1 36 ALA HB3  H  12.194   9.441  13.521 1.00 . A A .  93 ALA HB3  1 1 
       15 30698 1 1 36 ALA N    N  12.134   8.320  10.321 1.00 . A A .  93 ALA N    1 1 
       15 30699 1 1 36 ALA O    O  14.544   8.156  13.046 1.00 . A A .  93 ALA O    1 1 
       15 30700 1 1 37 GLY C    C  14.822   4.588  12.333 1.00 . A A .  94 GLY C    1 1 
       15 30701 1 1 37 GLY CA   C  15.269   5.852  11.607 1.00 . A A .  94 GLY CA   1 1 
       15 30702 1 1 37 GLY H    H  13.652   6.618  10.470 1.00 . A A .  94 GLY H    1 1 
       15 30703 1 1 37 GLY HA2  H  15.735   5.561  10.679 1.00 . A A .  94 GLY HA2  1 1 
       15 30704 1 1 37 GLY HA3  H  16.017   6.357  12.217 1.00 . A A .  94 GLY HA3  1 1 
       15 30705 1 1 37 GLY N    N  14.179   6.783  11.281 1.00 . A A .  94 GLY N    1 1 
       15 30706 1 1 37 GLY O    O  15.641   3.691  12.546 1.00 . A A .  94 GLY O    1 1 
       15 30707 1 1 38 SER C    C  12.814   2.138  12.409 1.00 . A A .  95 SER C    1 1 
       15 30708 1 1 38 SER CA   C  12.991   3.312  13.400 1.00 . A A .  95 SER CA   1 1 
       15 30709 1 1 38 SER CB   C  11.651   3.665  14.078 1.00 . A A .  95 SER CB   1 1 
       15 30710 1 1 38 SER H    H  12.940   5.252  12.528 1.00 . A A .  95 SER H    1 1 
       15 30711 1 1 38 SER HA   H  13.705   3.018  14.170 1.00 . A A .  95 SER HA   1 1 
       15 30712 1 1 38 SER HB2  H  10.888   3.809  13.325 1.00 . A A .  95 SER HB2  1 1 
       15 30713 1 1 38 SER HB3  H  11.354   2.861  14.739 1.00 . A A .  95 SER HB3  1 1 
       15 30714 1 1 38 SER HG   H  11.549   5.609  14.272 1.00 . A A .  95 SER HG   1 1 
       15 30715 1 1 38 SER N    N  13.535   4.497  12.705 1.00 . A A .  95 SER N    1 1 
       15 30716 1 1 38 SER O    O  11.820   2.089  11.665 1.00 . A A .  95 SER O    1 1 
       15 30717 1 1 38 SER OG   O  11.757   4.855  14.836 1.00 . A A .  95 SER OG   1 1 
       15 30718 1 1 39 LYS C    C  12.732  -0.989  11.861 1.00 . A A .  96 LYS C    1 1 
       15 30719 1 1 39 LYS CA   C  13.798   0.048  11.480 1.00 . A A .  96 LYS CA   1 1 
       15 30720 1 1 39 LYS CB   C  15.191  -0.618  11.357 1.00 . A A .  96 LYS CB   1 1 
       15 30721 1 1 39 LYS CD   C  17.146  -1.893  12.404 1.00 . A A .  96 LYS CD   1 1 
       15 30722 1 1 39 LYS CE   C  17.805  -2.396  13.693 1.00 . A A .  96 LYS CE   1 1 
       15 30723 1 1 39 LYS CG   C  15.784  -1.198  12.653 1.00 . A A .  96 LYS CG   1 1 
       15 30724 1 1 39 LYS H    H  14.581   1.355  12.975 1.00 . A A .  96 LYS H    1 1 
       15 30725 1 1 39 LYS HA   H  13.532   0.430  10.497 1.00 . A A .  96 LYS HA   1 1 
       15 30726 1 1 39 LYS HB2  H  15.126  -1.422  10.626 1.00 . A A .  96 LYS HB2  1 1 
       15 30727 1 1 39 LYS HB3  H  15.887   0.123  10.971 1.00 . A A .  96 LYS HB3  1 1 
       15 30728 1 1 39 LYS HD2  H  16.990  -2.738  11.740 1.00 . A A .  96 LYS HD2  1 1 
       15 30729 1 1 39 LYS HD3  H  17.820  -1.188  11.918 1.00 . A A .  96 LYS HD3  1 1 
       15 30730 1 1 39 LYS HE2  H  17.135  -3.085  14.191 1.00 . A A .  96 LYS HE2  1 1 
       15 30731 1 1 39 LYS HE3  H  18.723  -2.911  13.441 1.00 . A A .  96 LYS HE3  1 1 
       15 30732 1 1 39 LYS HG2  H  15.919  -0.390  13.366 1.00 . A A .  96 LYS HG2  1 1 
       15 30733 1 1 39 LYS HG3  H  15.088  -1.920  13.065 1.00 . A A .  96 LYS HG3  1 1 
       15 30734 1 1 39 LYS HZ1  H  18.628  -1.642  15.459 1.00 . A A .  96 LYS HZ1  1 1 
       15 30735 1 1 39 LYS HZ2  H  17.250  -0.818  14.942 1.00 . A A .  96 LYS HZ2  1 1 
       15 30736 1 1 39 LYS HZ3  H  18.722  -0.575  14.155 1.00 . A A .  96 LYS HZ3  1 1 
       15 30737 1 1 39 LYS N    N  13.805   1.218  12.388 1.00 . A A .  96 LYS N    1 1 
       15 30738 1 1 39 LYS NZ   N  18.124  -1.283  14.627 1.00 . A A .  96 LYS NZ   1 1 
       15 30739 1 1 39 LYS O    O  12.320  -1.783  11.016 1.00 . A A .  96 LYS O    1 1 
       15 30740 1 1 40 SER C    C   9.892  -1.470  12.853 1.00 . A A .  97 SER C    1 1 
       15 30741 1 1 40 SER CA   C  11.194  -1.827  13.606 1.00 . A A .  97 SER CA   1 1 
       15 30742 1 1 40 SER CB   C  11.006  -1.645  15.128 1.00 . A A .  97 SER CB   1 1 
       15 30743 1 1 40 SER H    H  12.729  -0.369  13.769 1.00 . A A .  97 SER H    1 1 
       15 30744 1 1 40 SER HA   H  11.456  -2.862  13.400 1.00 . A A .  97 SER HA   1 1 
       15 30745 1 1 40 SER HB2  H  10.148  -2.209  15.465 1.00 . A A .  97 SER HB2  1 1 
       15 30746 1 1 40 SER HB3  H  11.891  -2.002  15.646 1.00 . A A .  97 SER HB3  1 1 
       15 30747 1 1 40 SER HG   H  10.040  -0.200  16.032 1.00 . A A .  97 SER HG   1 1 
       15 30748 1 1 40 SER N    N  12.300  -0.979  13.131 1.00 . A A .  97 SER N    1 1 
       15 30749 1 1 40 SER O    O   9.192  -2.353  12.340 1.00 . A A .  97 SER O    1 1 
       15 30750 1 1 40 SER OG   O  10.813  -0.280  15.459 1.00 . A A .  97 SER OG   1 1 
       15 30751 1 1 41 ALA C    C   8.648   0.317  10.541 1.00 . A A .  98 ALA C    1 1 
       15 30752 1 1 41 ALA CA   C   8.458   0.404  12.059 1.00 . A A .  98 ALA CA   1 1 
       15 30753 1 1 41 ALA CB   C   8.227   1.852  12.478 1.00 . A A .  98 ALA CB   1 1 
       15 30754 1 1 41 ALA H    H  10.218   0.475  13.232 1.00 . A A .  98 ALA H    1 1 
       15 30755 1 1 41 ALA HA   H   7.578  -0.172  12.338 1.00 . A A .  98 ALA HA   1 1 
       15 30756 1 1 41 ALA HB1  H   9.084   2.462  12.213 1.00 . A A .  98 ALA HB1  1 1 
       15 30757 1 1 41 ALA HB2  H   8.078   1.894  13.546 1.00 . A A .  98 ALA HB2  1 1 
       15 30758 1 1 41 ALA HB3  H   7.344   2.243  11.982 1.00 . A A .  98 ALA HB3  1 1 
       15 30759 1 1 41 ALA N    N   9.615  -0.150  12.777 1.00 . A A .  98 ALA N    1 1 
       15 30760 1 1 41 ALA O    O   7.672   0.243   9.800 1.00 . A A .  98 ALA O    1 1 
       15 30761 1 1 42 MET C    C   9.953  -1.244   8.230 1.00 . A A .  99 MET C    1 1 
       15 30762 1 1 42 MET CA   C  10.300   0.170   8.690 1.00 . A A .  99 MET CA   1 1 
       15 30763 1 1 42 MET CB   C  11.806   0.502   8.494 1.00 . A A .  99 MET CB   1 1 
       15 30764 1 1 42 MET CE   C  14.055  -1.724   7.707 1.00 . A A .  99 MET CE   1 1 
       15 30765 1 1 42 MET CG   C  12.343   0.372   7.053 1.00 . A A .  99 MET CG   1 1 
       15 30766 1 1 42 MET H    H  10.634   0.524  10.747 1.00 . A A .  99 MET H    1 1 
       15 30767 1 1 42 MET HA   H   9.713   0.877   8.108 1.00 . A A .  99 MET HA   1 1 
       15 30768 1 1 42 MET HB2  H  11.974   1.522   8.822 1.00 . A A .  99 MET HB2  1 1 
       15 30769 1 1 42 MET HB3  H  12.392  -0.156   9.131 1.00 . A A .  99 MET HB3  1 1 
       15 30770 1 1 42 MET HE1  H  14.866  -1.016   7.582 1.00 . A A .  99 MET HE1  1 1 
       15 30771 1 1 42 MET HE2  H  14.413  -2.720   7.500 1.00 . A A .  99 MET HE2  1 1 
       15 30772 1 1 42 MET HE3  H  13.693  -1.676   8.726 1.00 . A A .  99 MET HE3  1 1 
       15 30773 1 1 42 MET HG2  H  11.600   0.752   6.363 1.00 . A A .  99 MET HG2  1 1 
       15 30774 1 1 42 MET HG3  H  13.242   0.966   6.957 1.00 . A A .  99 MET HG3  1 1 
       15 30775 1 1 42 MET N    N   9.922   0.351  10.101 1.00 . A A .  99 MET N    1 1 
       15 30776 1 1 42 MET O    O   9.427  -1.425   7.138 1.00 . A A .  99 MET O    1 1 
       15 30777 1 1 42 MET SD   S  12.730  -1.321   6.577 1.00 . A A .  99 MET SD   1 1 
       15 30778 1 1 43 GLU C    C   8.352  -3.868   8.899 1.00 . A A . 100 GLU C    1 1 
       15 30779 1 1 43 GLU CA   C   9.879  -3.640   8.857 1.00 . A A . 100 GLU CA   1 1 
       15 30780 1 1 43 GLU CB   C  10.608  -4.539   9.891 1.00 . A A . 100 GLU CB   1 1 
       15 30781 1 1 43 GLU CD   C  10.933  -6.565   8.307 1.00 . A A . 100 GLU CD   1 1 
       15 30782 1 1 43 GLU CG   C  10.439  -6.062   9.679 1.00 . A A . 100 GLU CG   1 1 
       15 30783 1 1 43 GLU H    H  10.606  -1.989   9.970 1.00 . A A . 100 GLU H    1 1 
       15 30784 1 1 43 GLU HA   H  10.243  -3.885   7.860 1.00 . A A . 100 GLU HA   1 1 
       15 30785 1 1 43 GLU HB2  H  11.666  -4.310   9.857 1.00 . A A . 100 GLU HB2  1 1 
       15 30786 1 1 43 GLU HB3  H  10.238  -4.290  10.887 1.00 . A A . 100 GLU HB3  1 1 
       15 30787 1 1 43 GLU HG2  H  10.990  -6.584  10.454 1.00 . A A . 100 GLU HG2  1 1 
       15 30788 1 1 43 GLU HG3  H   9.387  -6.309   9.787 1.00 . A A . 100 GLU HG3  1 1 
       15 30789 1 1 43 GLU N    N  10.197  -2.228   9.112 1.00 . A A . 100 GLU N    1 1 
       15 30790 1 1 43 GLU O    O   7.829  -4.727   8.184 1.00 . A A . 100 GLU O    1 1 
       15 30791 1 1 43 GLU OE1  O  12.157  -6.734   8.136 1.00 . A A . 100 GLU OE1  1 1 
       15 30792 1 1 43 GLU OE2  O  10.099  -6.816   7.407 1.00 . A A . 100 GLU OE2  1 1 
       15 30793 1 1 44 ARG C    C   5.570  -2.485   8.548 1.00 . A A . 101 ARG C    1 1 
       15 30794 1 1 44 ARG CA   C   6.176  -3.089   9.830 1.00 . A A . 101 ARG CA   1 1 
       15 30795 1 1 44 ARG CB   C   5.720  -2.300  11.088 1.00 . A A . 101 ARG CB   1 1 
       15 30796 1 1 44 ARG CD   C   3.634  -3.722  11.606 1.00 . A A . 101 ARG CD   1 1 
       15 30797 1 1 44 ARG CG   C   4.199  -2.308  11.368 1.00 . A A . 101 ARG CG   1 1 
       15 30798 1 1 44 ARG CZ   C   3.928  -5.626  13.209 1.00 . A A . 101 ARG CZ   1 1 
       15 30799 1 1 44 ARG H    H   8.140  -2.459  10.331 1.00 . A A . 101 ARG H    1 1 
       15 30800 1 1 44 ARG HA   H   5.859  -4.128   9.922 1.00 . A A . 101 ARG HA   1 1 
       15 30801 1 1 44 ARG HB2  H   6.218  -2.718  11.959 1.00 . A A . 101 ARG HB2  1 1 
       15 30802 1 1 44 ARG HB3  H   6.041  -1.268  10.982 1.00 . A A . 101 ARG HB3  1 1 
       15 30803 1 1 44 ARG HD2  H   2.567  -3.642  11.783 1.00 . A A . 101 ARG HD2  1 1 
       15 30804 1 1 44 ARG HD3  H   3.799  -4.320  10.716 1.00 . A A . 101 ARG HD3  1 1 
       15 30805 1 1 44 ARG HE   H   4.958  -3.904  13.238 1.00 . A A . 101 ARG HE   1 1 
       15 30806 1 1 44 ARG HG2  H   4.000  -1.708  12.250 1.00 . A A . 101 ARG HG2  1 1 
       15 30807 1 1 44 ARG HG3  H   3.685  -1.863  10.520 1.00 . A A . 101 ARG HG3  1 1 
       15 30808 1 1 44 ARG HH11 H   2.488  -5.973  11.818 1.00 . A A . 101 ARG HH11 1 1 
       15 30809 1 1 44 ARG HH12 H   2.740  -7.257  12.959 1.00 . A A . 101 ARG HH12 1 1 
       15 30810 1 1 44 ARG HH21 H   5.284  -5.605  14.723 1.00 . A A . 101 ARG HH21 1 1 
       15 30811 1 1 44 ARG HH22 H   4.323  -7.047  14.603 1.00 . A A . 101 ARG HH22 1 1 
       15 30812 1 1 44 ARG N    N   7.651  -3.078   9.744 1.00 . A A . 101 ARG N    1 1 
       15 30813 1 1 44 ARG NE   N   4.254  -4.401  12.761 1.00 . A A . 101 ARG NE   1 1 
       15 30814 1 1 44 ARG NH1  N   2.978  -6.346  12.610 1.00 . A A . 101 ARG NH1  1 1 
       15 30815 1 1 44 ARG NH2  N   4.558  -6.132  14.264 1.00 . A A . 101 ARG NH2  1 1 
       15 30816 1 1 44 ARG O    O   4.529  -2.937   8.066 1.00 . A A . 101 ARG O    1 1 
       15 30817 1 1 45 LEU C    C   6.063  -1.705   5.546 1.00 . A A . 102 LEU C    1 1 
       15 30818 1 1 45 LEU CA   C   5.872  -0.779   6.765 1.00 . A A . 102 LEU CA   1 1 
       15 30819 1 1 45 LEU CB   C   6.706   0.524   6.624 1.00 . A A . 102 LEU CB   1 1 
       15 30820 1 1 45 LEU CD1  C   4.899   1.828   5.362 1.00 . A A . 102 LEU CD1  1 1 
       15 30821 1 1 45 LEU CD2  C   7.270   2.694   5.405 1.00 . A A . 102 LEU CD2  1 1 
       15 30822 1 1 45 LEU CG   C   6.380   1.441   5.404 1.00 . A A . 102 LEU CG   1 1 
       15 30823 1 1 45 LEU H    H   7.087  -1.183   8.447 1.00 . A A . 102 LEU H    1 1 
       15 30824 1 1 45 LEU HA   H   4.818  -0.520   6.853 1.00 . A A . 102 LEU HA   1 1 
       15 30825 1 1 45 LEU HB2  H   6.565   1.108   7.531 1.00 . A A . 102 LEU HB2  1 1 
       15 30826 1 1 45 LEU HB3  H   7.758   0.247   6.570 1.00 . A A . 102 LEU HB3  1 1 
       15 30827 1 1 45 LEU HD11 H   4.714   2.469   4.509 1.00 . A A . 102 LEU HD11 1 1 
       15 30828 1 1 45 LEU HD12 H   4.626   2.354   6.269 1.00 . A A . 102 LEU HD12 1 1 
       15 30829 1 1 45 LEU HD13 H   4.291   0.937   5.271 1.00 . A A . 102 LEU HD13 1 1 
       15 30830 1 1 45 LEU HD21 H   7.023   3.315   4.557 1.00 . A A . 102 LEU HD21 1 1 
       15 30831 1 1 45 LEU HD22 H   8.310   2.401   5.338 1.00 . A A . 102 LEU HD22 1 1 
       15 30832 1 1 45 LEU HD23 H   7.118   3.259   6.318 1.00 . A A . 102 LEU HD23 1 1 
       15 30833 1 1 45 LEU HG   H   6.590   0.896   4.491 1.00 . A A . 102 LEU HG   1 1 
       15 30834 1 1 45 LEU N    N   6.267  -1.474   8.000 1.00 . A A . 102 LEU N    1 1 
       15 30835 1 1 45 LEU O    O   5.212  -1.743   4.644 1.00 . A A . 102 LEU O    1 1 
       15 30836 1 1 46 LYS C    C   6.371  -4.569   4.591 1.00 . A A . 103 LYS C    1 1 
       15 30837 1 1 46 LYS CA   C   7.480  -3.517   4.567 1.00 . A A . 103 LYS CA   1 1 
       15 30838 1 1 46 LYS CB   C   8.845  -4.196   4.866 1.00 . A A . 103 LYS CB   1 1 
       15 30839 1 1 46 LYS CD   C  11.369  -3.931   5.258 1.00 . A A . 103 LYS CD   1 1 
       15 30840 1 1 46 LYS CE   C  11.802  -5.146   4.434 1.00 . A A . 103 LYS CE   1 1 
       15 30841 1 1 46 LYS CG   C  10.069  -3.271   4.745 1.00 . A A . 103 LYS CG   1 1 
       15 30842 1 1 46 LYS H    H   7.852  -2.295   6.255 1.00 . A A . 103 LYS H    1 1 
       15 30843 1 1 46 LYS HA   H   7.520  -3.053   3.585 1.00 . A A . 103 LYS HA   1 1 
       15 30844 1 1 46 LYS HB2  H   8.820  -4.598   5.876 1.00 . A A . 103 LYS HB2  1 1 
       15 30845 1 1 46 LYS HB3  H   8.984  -5.026   4.175 1.00 . A A . 103 LYS HB3  1 1 
       15 30846 1 1 46 LYS HD2  H  12.166  -3.196   5.229 1.00 . A A . 103 LYS HD2  1 1 
       15 30847 1 1 46 LYS HD3  H  11.217  -4.239   6.288 1.00 . A A . 103 LYS HD3  1 1 
       15 30848 1 1 46 LYS HE2  H  12.680  -5.582   4.888 1.00 . A A . 103 LYS HE2  1 1 
       15 30849 1 1 46 LYS HE3  H  11.004  -5.875   4.428 1.00 . A A . 103 LYS HE3  1 1 
       15 30850 1 1 46 LYS HG2  H  10.203  -2.992   3.705 1.00 . A A . 103 LYS HG2  1 1 
       15 30851 1 1 46 LYS HG3  H   9.882  -2.369   5.321 1.00 . A A . 103 LYS HG3  1 1 
       15 30852 1 1 46 LYS HZ1  H  12.438  -5.609   2.494 1.00 . A A . 103 LYS HZ1  1 1 
       15 30853 1 1 46 LYS HZ2  H  12.891  -4.071   3.021 1.00 . A A . 103 LYS HZ2  1 1 
       15 30854 1 1 46 LYS HZ3  H  11.297  -4.365   2.566 1.00 . A A . 103 LYS HZ3  1 1 
       15 30855 1 1 46 LYS N    N   7.189  -2.463   5.557 1.00 . A A . 103 LYS N    1 1 
       15 30856 1 1 46 LYS NZ   N  12.129  -4.775   3.034 1.00 . A A . 103 LYS NZ   1 1 
       15 30857 1 1 46 LYS O    O   5.774  -4.863   3.566 1.00 . A A . 103 LYS O    1 1 
       15 30858 1 1 47 ARG C    C   3.663  -5.617   5.584 1.00 . A A . 104 ARG C    1 1 
       15 30859 1 1 47 ARG CA   C   5.047  -6.103   6.035 1.00 . A A . 104 ARG CA   1 1 
       15 30860 1 1 47 ARG CB   C   5.041  -6.475   7.537 1.00 . A A . 104 ARG CB   1 1 
       15 30861 1 1 47 ARG CD   C   4.087  -7.912   9.440 1.00 . A A . 104 ARG CD   1 1 
       15 30862 1 1 47 ARG CG   C   4.037  -7.571   7.941 1.00 . A A . 104 ARG CG   1 1 
       15 30863 1 1 47 ARG CZ   C   2.800  -9.342  11.037 1.00 . A A . 104 ARG CZ   1 1 
       15 30864 1 1 47 ARG H    H   6.535  -4.706   6.584 1.00 . A A . 104 ARG H    1 1 
       15 30865 1 1 47 ARG HA   H   5.326  -6.978   5.447 1.00 . A A . 104 ARG HA   1 1 
       15 30866 1 1 47 ARG HB2  H   6.032  -6.812   7.806 1.00 . A A . 104 ARG HB2  1 1 
       15 30867 1 1 47 ARG HB3  H   4.818  -5.578   8.115 1.00 . A A . 104 ARG HB3  1 1 
       15 30868 1 1 47 ARG HD2  H   5.032  -8.399   9.663 1.00 . A A . 104 ARG HD2  1 1 
       15 30869 1 1 47 ARG HD3  H   4.013  -6.994  10.018 1.00 . A A . 104 ARG HD3  1 1 
       15 30870 1 1 47 ARG HE   H   2.319  -9.009   9.121 1.00 . A A . 104 ARG HE   1 1 
       15 30871 1 1 47 ARG HG2  H   3.033  -7.232   7.695 1.00 . A A . 104 ARG HG2  1 1 
       15 30872 1 1 47 ARG HG3  H   4.250  -8.468   7.367 1.00 . A A . 104 ARG HG3  1 1 
       15 30873 1 1 47 ARG HH11 H   4.460  -8.525  11.881 1.00 . A A . 104 ARG HH11 1 1 
       15 30874 1 1 47 ARG HH12 H   3.509  -9.527  12.931 1.00 . A A . 104 ARG HH12 1 1 
       15 30875 1 1 47 ARG HH21 H   1.088 -10.297  10.513 1.00 . A A . 104 ARG HH21 1 1 
       15 30876 1 1 47 ARG HH22 H   1.603 -10.527  12.158 1.00 . A A . 104 ARG HH22 1 1 
       15 30877 1 1 47 ARG N    N   6.071  -5.072   5.805 1.00 . A A . 104 ARG N    1 1 
       15 30878 1 1 47 ARG NE   N   2.978  -8.801   9.825 1.00 . A A . 104 ARG NE   1 1 
       15 30879 1 1 47 ARG NH1  N   3.660  -9.110  12.030 1.00 . A A . 104 ARG NH1  1 1 
       15 30880 1 1 47 ARG NH2  N   1.749 -10.117  11.256 1.00 . A A . 104 ARG NH2  1 1 
       15 30881 1 1 47 ARG O    O   2.818  -6.421   5.174 1.00 . A A . 104 ARG O    1 1 
       15 30882 1 1 48 GLY C    C   2.165  -3.889   3.609 1.00 . A A . 105 GLY C    1 1 
       15 30883 1 1 48 GLY CA   C   2.293  -3.638   5.103 1.00 . A A . 105 GLY CA   1 1 
       15 30884 1 1 48 GLY H    H   4.120  -3.733   6.139 1.00 . A A . 105 GLY H    1 1 
       15 30885 1 1 48 GLY HA2  H   1.407  -3.997   5.607 1.00 . A A . 105 GLY HA2  1 1 
       15 30886 1 1 48 GLY HA3  H   2.379  -2.573   5.270 1.00 . A A . 105 GLY HA3  1 1 
       15 30887 1 1 48 GLY N    N   3.459  -4.287   5.669 1.00 . A A . 105 GLY N    1 1 
       15 30888 1 1 48 GLY O    O   1.090  -4.250   3.142 1.00 . A A . 105 GLY O    1 1 
       15 30889 1 1 49 ILE C    C   3.078  -5.487   1.121 1.00 . A A . 106 ILE C    1 1 
       15 30890 1 1 49 ILE CA   C   3.312  -3.992   1.421 1.00 . A A . 106 ILE CA   1 1 
       15 30891 1 1 49 ILE CB   C   4.655  -3.449   0.751 1.00 . A A . 106 ILE CB   1 1 
       15 30892 1 1 49 ILE CD1  C   4.297  -0.950   1.422 1.00 . A A . 106 ILE CD1  1 1 
       15 30893 1 1 49 ILE CG1  C   4.504  -1.952   0.317 1.00 . A A . 106 ILE CG1  1 1 
       15 30894 1 1 49 ILE CG2  C   5.135  -4.305  -0.456 1.00 . A A . 106 ILE CG2  1 1 
       15 30895 1 1 49 ILE H    H   4.097  -3.400   3.309 1.00 . A A . 106 ILE H    1 1 
       15 30896 1 1 49 ILE HA   H   2.480  -3.435   0.994 1.00 . A A . 106 ILE HA   1 1 
       15 30897 1 1 49 ILE HB   H   5.434  -3.503   1.504 1.00 . A A . 106 ILE HB   1 1 
       15 30898 1 1 49 ILE HD11 H   3.357  -1.138   1.905 1.00 . A A . 106 ILE HD11 1 1 
       15 30899 1 1 49 ILE HD12 H   4.295   0.042   1.001 1.00 . A A . 106 ILE HD12 1 1 
       15 30900 1 1 49 ILE HD13 H   5.096  -1.038   2.141 1.00 . A A . 106 ILE HD13 1 1 
       15 30901 1 1 49 ILE HG12 H   5.393  -1.649  -0.204 1.00 . A A . 106 ILE HG12 1 1 
       15 30902 1 1 49 ILE HG13 H   3.664  -1.869  -0.360 1.00 . A A . 106 ILE HG13 1 1 
       15 30903 1 1 49 ILE HG21 H   4.369  -4.314  -1.218 1.00 . A A . 106 ILE HG21 1 1 
       15 30904 1 1 49 ILE HG22 H   5.328  -5.321  -0.132 1.00 . A A . 106 ILE HG22 1 1 
       15 30905 1 1 49 ILE HG23 H   6.045  -3.884  -0.862 1.00 . A A . 106 ILE HG23 1 1 
       15 30906 1 1 49 ILE N    N   3.276  -3.724   2.868 1.00 . A A . 106 ILE N    1 1 
       15 30907 1 1 49 ILE O    O   2.361  -5.793   0.185 1.00 . A A . 106 ILE O    1 1 
       15 30908 1 1 50 ILE C    C   1.942  -8.213   1.912 1.00 . A A . 107 ILE C    1 1 
       15 30909 1 1 50 ILE CA   C   3.441  -7.864   1.721 1.00 . A A . 107 ILE CA   1 1 
       15 30910 1 1 50 ILE CB   C   4.355  -8.764   2.660 1.00 . A A . 107 ILE CB   1 1 
       15 30911 1 1 50 ILE CD1  C   6.591  -7.453   2.286 1.00 . A A . 107 ILE CD1  1 1 
       15 30912 1 1 50 ILE CG1  C   5.856  -8.768   2.197 1.00 . A A . 107 ILE CG1  1 1 
       15 30913 1 1 50 ILE CG2  C   3.836 -10.227   2.713 1.00 . A A . 107 ILE CG2  1 1 
       15 30914 1 1 50 ILE H    H   4.222  -6.100   2.666 1.00 . A A . 107 ILE H    1 1 
       15 30915 1 1 50 ILE HA   H   3.709  -8.081   0.686 1.00 . A A . 107 ILE HA   1 1 
       15 30916 1 1 50 ILE HB   H   4.303  -8.357   3.666 1.00 . A A . 107 ILE HB   1 1 
       15 30917 1 1 50 ILE HD11 H   7.610  -7.586   1.956 1.00 . A A . 107 ILE HD11 1 1 
       15 30918 1 1 50 ILE HD12 H   6.587  -7.108   3.311 1.00 . A A . 107 ILE HD12 1 1 
       15 30919 1 1 50 ILE HD13 H   6.102  -6.721   1.657 1.00 . A A . 107 ILE HD13 1 1 
       15 30920 1 1 50 ILE HG12 H   6.412  -9.468   2.809 1.00 . A A . 107 ILE HG12 1 1 
       15 30921 1 1 50 ILE HG13 H   5.906  -9.100   1.166 1.00 . A A . 107 ILE HG13 1 1 
       15 30922 1 1 50 ILE HG21 H   3.819 -10.647   1.712 1.00 . A A . 107 ILE HG21 1 1 
       15 30923 1 1 50 ILE HG22 H   2.834 -10.247   3.121 1.00 . A A . 107 ILE HG22 1 1 
       15 30924 1 1 50 ILE HG23 H   4.483 -10.824   3.339 1.00 . A A . 107 ILE HG23 1 1 
       15 30925 1 1 50 ILE N    N   3.653  -6.405   1.927 1.00 . A A . 107 ILE N    1 1 
       15 30926 1 1 50 ILE O    O   1.357  -8.946   1.109 1.00 . A A . 107 ILE O    1 1 
       15 30927 1 1 51 HIS C    C  -0.990  -7.304   2.193 1.00 . A A . 108 HIS C    1 1 
       15 30928 1 1 51 HIS CA   C  -0.085  -7.849   3.306 1.00 . A A . 108 HIS CA   1 1 
       15 30929 1 1 51 HIS CB   C  -0.417  -7.186   4.669 1.00 . A A . 108 HIS CB   1 1 
       15 30930 1 1 51 HIS CD2  C  -2.782  -8.311   4.843 1.00 . A A . 108 HIS CD2  1 1 
       15 30931 1 1 51 HIS CE1  C  -3.491  -7.266   6.615 1.00 . A A . 108 HIS CE1  1 1 
       15 30932 1 1 51 HIS CG   C  -1.793  -7.468   5.235 1.00 . A A . 108 HIS CG   1 1 
       15 30933 1 1 51 HIS H    H   1.852  -7.001   3.508 1.00 . A A . 108 HIS H    1 1 
       15 30934 1 1 51 HIS HA   H  -0.235  -8.926   3.391 1.00 . A A . 108 HIS HA   1 1 
       15 30935 1 1 51 HIS HB2  H   0.296  -7.527   5.408 1.00 . A A . 108 HIS HB2  1 1 
       15 30936 1 1 51 HIS HB3  H  -0.318  -6.110   4.572 1.00 . A A . 108 HIS HB3  1 1 
       15 30937 1 1 51 HIS HD1  H  -1.804  -6.154   6.881 1.00 . A A . 108 HIS HD1  1 1 
       15 30938 1 1 51 HIS HD2  H  -2.752  -8.986   3.998 1.00 . A A . 108 HIS HD2  1 1 
       15 30939 1 1 51 HIS HE1  H  -4.113  -6.943   7.438 1.00 . A A . 108 HIS HE1  1 1 
       15 30940 1 1 51 HIS HE2  H  -4.739  -8.473   5.558 1.00 . A A . 108 HIS HE2  1 1 
       15 30941 1 1 51 HIS N    N   1.331  -7.622   2.959 1.00 . A A . 108 HIS N    1 1 
       15 30942 1 1 51 HIS ND1  N  -2.280  -6.831   6.351 1.00 . A A . 108 HIS ND1  1 1 
       15 30943 1 1 51 HIS NE2  N  -3.817  -8.166   5.720 1.00 . A A . 108 HIS NE2  1 1 
       15 30944 1 1 51 HIS O    O  -1.875  -8.010   1.705 1.00 . A A . 108 HIS O    1 1 
       15 30945 1 1 52 ALA C    C  -1.351  -6.084  -0.612 1.00 . A A . 109 ALA C    1 1 
       15 30946 1 1 52 ALA CA   C  -1.479  -5.368   0.741 1.00 . A A . 109 ALA CA   1 1 
       15 30947 1 1 52 ALA CB   C  -1.016  -3.907   0.642 1.00 . A A . 109 ALA CB   1 1 
       15 30948 1 1 52 ALA H    H   0.054  -5.600   2.174 1.00 . A A . 109 ALA H    1 1 
       15 30949 1 1 52 ALA HA   H  -2.525  -5.369   1.046 1.00 . A A . 109 ALA HA   1 1 
       15 30950 1 1 52 ALA HB1  H  -1.139  -3.420   1.599 1.00 . A A . 109 ALA HB1  1 1 
       15 30951 1 1 52 ALA HB2  H  -1.607  -3.387  -0.100 1.00 . A A . 109 ALA HB2  1 1 
       15 30952 1 1 52 ALA HB3  H   0.030  -3.871   0.357 1.00 . A A . 109 ALA HB3  1 1 
       15 30953 1 1 52 ALA N    N  -0.712  -6.062   1.778 1.00 . A A . 109 ALA N    1 1 
       15 30954 1 1 52 ALA O    O  -2.332  -6.225  -1.338 1.00 . A A . 109 ALA O    1 1 
       15 30955 1 1 53 ARG C    C  -0.619  -8.629  -2.177 1.00 . A A . 110 ARG C    1 1 
       15 30956 1 1 53 ARG CA   C   0.193  -7.328  -2.120 1.00 . A A . 110 ARG CA   1 1 
       15 30957 1 1 53 ARG CB   C   1.711  -7.652  -2.141 1.00 . A A . 110 ARG CB   1 1 
       15 30958 1 1 53 ARG CD   C   2.197  -7.392  -4.646 1.00 . A A . 110 ARG CD   1 1 
       15 30959 1 1 53 ARG CG   C   2.228  -8.326  -3.428 1.00 . A A . 110 ARG CG   1 1 
       15 30960 1 1 53 ARG CZ   C   2.973  -7.456  -7.012 1.00 . A A . 110 ARG CZ   1 1 
       15 30961 1 1 53 ARG H    H   0.568  -6.478  -0.214 1.00 . A A . 110 ARG H    1 1 
       15 30962 1 1 53 ARG HA   H  -0.059  -6.704  -2.975 1.00 . A A . 110 ARG HA   1 1 
       15 30963 1 1 53 ARG HB2  H   2.264  -6.727  -2.001 1.00 . A A . 110 ARG HB2  1 1 
       15 30964 1 1 53 ARG HB3  H   1.938  -8.306  -1.297 1.00 . A A . 110 ARG HB3  1 1 
       15 30965 1 1 53 ARG HD2  H   1.176  -7.075  -4.831 1.00 . A A . 110 ARG HD2  1 1 
       15 30966 1 1 53 ARG HD3  H   2.811  -6.518  -4.442 1.00 . A A . 110 ARG HD3  1 1 
       15 30967 1 1 53 ARG HE   H   2.870  -9.033  -5.783 1.00 . A A . 110 ARG HE   1 1 
       15 30968 1 1 53 ARG HG2  H   3.251  -8.647  -3.265 1.00 . A A . 110 ARG HG2  1 1 
       15 30969 1 1 53 ARG HG3  H   1.616  -9.199  -3.637 1.00 . A A . 110 ARG HG3  1 1 
       15 30970 1 1 53 ARG HH11 H   2.437  -5.604  -6.389 1.00 . A A . 110 ARG HH11 1 1 
       15 30971 1 1 53 ARG HH12 H   2.982  -5.704  -8.028 1.00 . A A . 110 ARG HH12 1 1 
       15 30972 1 1 53 ARG HH21 H   3.563  -9.152  -7.931 1.00 . A A . 110 ARG HH21 1 1 
       15 30973 1 1 53 ARG HH22 H   3.621  -7.719  -8.906 1.00 . A A . 110 ARG HH22 1 1 
       15 30974 1 1 53 ARG N    N  -0.134  -6.587  -0.889 1.00 . A A . 110 ARG N    1 1 
       15 30975 1 1 53 ARG NE   N   2.707  -8.063  -5.850 1.00 . A A . 110 ARG NE   1 1 
       15 30976 1 1 53 ARG NH1  N   2.778  -6.150  -7.155 1.00 . A A . 110 ARG NH1  1 1 
       15 30977 1 1 53 ARG NH2  N   3.422  -8.163  -8.030 1.00 . A A . 110 ARG NH2  1 1 
       15 30978 1 1 53 ARG O    O  -1.177  -8.982  -3.223 1.00 . A A . 110 ARG O    1 1 
       15 30979 1 1 54 ALA C    C  -2.916 -10.390  -1.014 1.00 . A A . 111 ALA C    1 1 
       15 30980 1 1 54 ALA CA   C  -1.404 -10.569  -0.832 1.00 . A A . 111 ALA CA   1 1 
       15 30981 1 1 54 ALA CB   C  -1.094 -11.165   0.546 1.00 . A A . 111 ALA CB   1 1 
       15 30982 1 1 54 ALA H    H  -0.280  -8.891  -0.214 1.00 . A A . 111 ALA H    1 1 
       15 30983 1 1 54 ALA HA   H  -1.033 -11.259  -1.589 1.00 . A A . 111 ALA HA   1 1 
       15 30984 1 1 54 ALA HB1  H  -1.446 -10.496   1.322 1.00 . A A . 111 ALA HB1  1 1 
       15 30985 1 1 54 ALA HB2  H  -0.026 -11.301   0.653 1.00 . A A . 111 ALA HB2  1 1 
       15 30986 1 1 54 ALA HB3  H  -1.586 -12.127   0.653 1.00 . A A . 111 ALA HB3  1 1 
       15 30987 1 1 54 ALA N    N  -0.699  -9.295  -1.004 1.00 . A A . 111 ALA N    1 1 
       15 30988 1 1 54 ALA O    O  -3.592 -11.284  -1.503 1.00 . A A . 111 ALA O    1 1 
       15 30989 1 1 55 LEU C    C  -5.270  -8.574  -2.179 1.00 . A A . 112 LEU C    1 1 
       15 30990 1 1 55 LEU CA   C  -4.860  -8.904  -0.737 1.00 . A A . 112 LEU CA   1 1 
       15 30991 1 1 55 LEU CB   C  -5.242  -7.765   0.237 1.00 . A A . 112 LEU CB   1 1 
       15 30992 1 1 55 LEU CD1  C  -5.388  -6.904   2.640 1.00 . A A . 112 LEU CD1  1 1 
       15 30993 1 1 55 LEU CD2  C  -5.891  -9.348   2.156 1.00 . A A . 112 LEU CD2  1 1 
       15 30994 1 1 55 LEU CG   C  -5.059  -8.108   1.750 1.00 . A A . 112 LEU CG   1 1 
       15 30995 1 1 55 LEU H    H  -2.814  -8.533  -0.267 1.00 . A A . 112 LEU H    1 1 
       15 30996 1 1 55 LEU HA   H  -5.403  -9.806  -0.432 1.00 . A A . 112 LEU HA   1 1 
       15 30997 1 1 55 LEU HB2  H  -4.631  -6.891   0.001 1.00 . A A . 112 LEU HB2  1 1 
       15 30998 1 1 55 LEU HB3  H  -6.281  -7.502   0.074 1.00 . A A . 112 LEU HB3  1 1 
       15 30999 1 1 55 LEU HD11 H  -6.428  -6.626   2.518 1.00 . A A . 112 LEU HD11 1 1 
       15 31000 1 1 55 LEU HD12 H  -4.761  -6.067   2.362 1.00 . A A . 112 LEU HD12 1 1 
       15 31001 1 1 55 LEU HD13 H  -5.202  -7.153   3.678 1.00 . A A . 112 LEU HD13 1 1 
       15 31002 1 1 55 LEU HD21 H  -5.576 -10.205   1.575 1.00 . A A . 112 LEU HD21 1 1 
       15 31003 1 1 55 LEU HD22 H  -6.944  -9.164   1.985 1.00 . A A . 112 LEU HD22 1 1 
       15 31004 1 1 55 LEU HD23 H  -5.732  -9.562   3.205 1.00 . A A . 112 LEU HD23 1 1 
       15 31005 1 1 55 LEU HG   H  -4.016  -8.351   1.923 1.00 . A A . 112 LEU HG   1 1 
       15 31006 1 1 55 LEU N    N  -3.426  -9.212  -0.634 1.00 . A A . 112 LEU N    1 1 
       15 31007 1 1 55 LEU O    O  -6.310  -9.042  -2.629 1.00 . A A . 112 LEU O    1 1 
       15 31008 1 1 56 VAL C    C  -4.689  -8.629  -5.243 1.00 . A A . 113 VAL C    1 1 
       15 31009 1 1 56 VAL CA   C  -4.781  -7.406  -4.300 1.00 . A A . 113 VAL CA   1 1 
       15 31010 1 1 56 VAL CB   C  -3.881  -6.250  -4.879 1.00 . A A . 113 VAL CB   1 1 
       15 31011 1 1 56 VAL CG1  C  -4.441  -5.757  -6.241 1.00 . A A . 113 VAL CG1  1 1 
       15 31012 1 1 56 VAL CG2  C  -3.742  -5.074  -3.893 1.00 . A A . 113 VAL CG2  1 1 
       15 31013 1 1 56 VAL H    H  -3.608  -7.476  -2.515 1.00 . A A . 113 VAL H    1 1 
       15 31014 1 1 56 VAL HA   H  -5.817  -7.052  -4.296 1.00 . A A . 113 VAL HA   1 1 
       15 31015 1 1 56 VAL HB   H  -2.884  -6.654  -5.055 1.00 . A A . 113 VAL HB   1 1 
       15 31016 1 1 56 VAL HG11 H  -3.822  -4.957  -6.623 1.00 . A A . 113 VAL HG11 1 1 
       15 31017 1 1 56 VAL HG12 H  -5.455  -5.391  -6.113 1.00 . A A . 113 VAL HG12 1 1 
       15 31018 1 1 56 VAL HG13 H  -4.447  -6.575  -6.951 1.00 . A A . 113 VAL HG13 1 1 
       15 31019 1 1 56 VAL HG21 H  -3.080  -4.321  -4.305 1.00 . A A . 113 VAL HG21 1 1 
       15 31020 1 1 56 VAL HG22 H  -3.334  -5.431  -2.960 1.00 . A A . 113 VAL HG22 1 1 
       15 31021 1 1 56 VAL HG23 H  -4.711  -4.632  -3.707 1.00 . A A . 113 VAL HG23 1 1 
       15 31022 1 1 56 VAL N    N  -4.445  -7.795  -2.911 1.00 . A A . 113 VAL N    1 1 
       15 31023 1 1 56 VAL O    O  -5.554  -8.806  -6.095 1.00 . A A . 113 VAL O    1 1 
       15 31024 1 1 57 ARG C    C  -4.555 -11.674  -5.867 1.00 . A A . 114 ARG C    1 1 
       15 31025 1 1 57 ARG CA   C  -3.393 -10.653  -5.929 1.00 . A A . 114 ARG CA   1 1 
       15 31026 1 1 57 ARG CB   C  -2.001 -11.318  -5.621 1.00 . A A . 114 ARG CB   1 1 
       15 31027 1 1 57 ARG CD   C  -2.283 -13.414  -4.068 1.00 . A A . 114 ARG CD   1 1 
       15 31028 1 1 57 ARG CG   C  -1.837 -11.934  -4.203 1.00 . A A . 114 ARG CG   1 1 
       15 31029 1 1 57 ARG CZ   C  -2.631 -14.842  -2.035 1.00 . A A . 114 ARG CZ   1 1 
       15 31030 1 1 57 ARG H    H  -3.030  -9.307  -4.303 1.00 . A A . 114 ARG H    1 1 
       15 31031 1 1 57 ARG HA   H  -3.355 -10.264  -6.944 1.00 . A A . 114 ARG HA   1 1 
       15 31032 1 1 57 ARG HB2  H  -1.822 -12.097  -6.355 1.00 . A A . 114 ARG HB2  1 1 
       15 31033 1 1 57 ARG HB3  H  -1.237 -10.556  -5.748 1.00 . A A . 114 ARG HB3  1 1 
       15 31034 1 1 57 ARG HD2  H  -3.057 -13.629  -4.803 1.00 . A A . 114 ARG HD2  1 1 
       15 31035 1 1 57 ARG HD3  H  -1.429 -14.057  -4.264 1.00 . A A . 114 ARG HD3  1 1 
       15 31036 1 1 57 ARG HE   H  -3.404 -13.032  -2.337 1.00 . A A . 114 ARG HE   1 1 
       15 31037 1 1 57 ARG HG2  H  -0.795 -11.869  -3.920 1.00 . A A . 114 ARG HG2  1 1 
       15 31038 1 1 57 ARG HG3  H  -2.415 -11.334  -3.508 1.00 . A A . 114 ARG HG3  1 1 
       15 31039 1 1 57 ARG HH11 H  -1.437 -15.752  -3.408 1.00 . A A . 114 ARG HH11 1 1 
       15 31040 1 1 57 ARG HH12 H  -1.741 -16.666  -1.968 1.00 . A A . 114 ARG HH12 1 1 
       15 31041 1 1 57 ARG HH21 H  -3.797 -14.245  -0.501 1.00 . A A . 114 ARG HH21 1 1 
       15 31042 1 1 57 ARG HH22 H  -3.075 -15.816  -0.323 1.00 . A A . 114 ARG HH22 1 1 
       15 31043 1 1 57 ARG N    N  -3.647  -9.480  -5.050 1.00 . A A . 114 ARG N    1 1 
       15 31044 1 1 57 ARG NE   N  -2.826 -13.718  -2.736 1.00 . A A . 114 ARG NE   1 1 
       15 31045 1 1 57 ARG NH1  N  -1.874 -15.833  -2.510 1.00 . A A . 114 ARG NH1  1 1 
       15 31046 1 1 57 ARG NH2  N  -3.212 -14.980  -0.864 1.00 . A A . 114 ARG NH2  1 1 
       15 31047 1 1 57 ARG O    O  -4.894 -12.308  -6.869 1.00 . A A . 114 ARG O    1 1 
       15 31048 1 1 58 GLU C    C  -7.621 -12.040  -4.837 1.00 . A A . 115 GLU C    1 1 
       15 31049 1 1 58 GLU CA   C  -6.304 -12.733  -4.459 1.00 . A A . 115 GLU CA   1 1 
       15 31050 1 1 58 GLU CB   C  -6.356 -13.261  -3.007 1.00 . A A . 115 GLU CB   1 1 
       15 31051 1 1 58 GLU CD   C  -6.532 -12.744  -0.507 1.00 . A A . 115 GLU CD   1 1 
       15 31052 1 1 58 GLU CG   C  -6.584 -12.188  -1.934 1.00 . A A . 115 GLU CG   1 1 
       15 31053 1 1 58 GLU H    H  -4.736 -11.390  -3.886 1.00 . A A . 115 GLU H    1 1 
       15 31054 1 1 58 GLU HA   H  -6.177 -13.590  -5.121 1.00 . A A . 115 GLU HA   1 1 
       15 31055 1 1 58 GLU HB2  H  -7.158 -13.992  -2.928 1.00 . A A . 115 GLU HB2  1 1 
       15 31056 1 1 58 GLU HB3  H  -5.418 -13.763  -2.791 1.00 . A A . 115 GLU HB3  1 1 
       15 31057 1 1 58 GLU HG2  H  -5.818 -11.418  -2.035 1.00 . A A . 115 GLU HG2  1 1 
       15 31058 1 1 58 GLU HG3  H  -7.553 -11.729  -2.107 1.00 . A A . 115 GLU HG3  1 1 
       15 31059 1 1 58 GLU N    N  -5.140 -11.845  -4.661 1.00 . A A . 115 GLU N    1 1 
       15 31060 1 1 58 GLU O    O  -8.605 -12.702  -5.176 1.00 . A A . 115 GLU O    1 1 
       15 31061 1 1 58 GLU OE1  O  -5.458 -13.239  -0.108 1.00 . A A . 115 GLU OE1  1 1 
       15 31062 1 1 58 GLU OE2  O  -7.555 -12.704   0.211 1.00 . A A . 115 GLU OE2  1 1 
       15 31063 1 1 59 CYS C    C  -8.804  -9.771  -6.756 1.00 . A A . 116 CYS C    1 1 
       15 31064 1 1 59 CYS CA   C  -8.774  -9.886  -5.219 1.00 . A A . 116 CYS CA   1 1 
       15 31065 1 1 59 CYS CB   C  -8.799  -8.509  -4.542 1.00 . A A . 116 CYS CB   1 1 
       15 31066 1 1 59 CYS H    H  -6.849 -10.237  -4.394 1.00 . A A . 116 CYS H    1 1 
       15 31067 1 1 59 CYS HA   H  -9.677 -10.417  -4.914 1.00 . A A . 116 CYS HA   1 1 
       15 31068 1 1 59 CYS HB2  H  -7.819  -8.052  -4.606 1.00 . A A . 116 CYS HB2  1 1 
       15 31069 1 1 59 CYS HB3  H  -9.521  -7.867  -5.039 1.00 . A A . 116 CYS HB3  1 1 
       15 31070 1 1 59 CYS HG   H -10.585  -8.659  -2.733 1.00 . A A . 116 CYS HG   1 1 
       15 31071 1 1 59 CYS N    N  -7.632 -10.698  -4.764 1.00 . A A . 116 CYS N    1 1 
       15 31072 1 1 59 CYS O    O  -9.834  -9.444  -7.316 1.00 . A A . 116 CYS O    1 1 
       15 31073 1 1 59 CYS SG   S  -9.260  -8.584  -2.794 1.00 . A A . 116 CYS SG   1 1 
       15 31074 1 1 60 LEU C    C  -8.593 -11.291  -9.373 1.00 . A A . 117 LEU C    1 1 
       15 31075 1 1 60 LEU CA   C  -7.623 -10.184  -8.914 1.00 . A A . 117 LEU CA   1 1 
       15 31076 1 1 60 LEU CB   C  -6.182 -10.513  -9.409 1.00 . A A . 117 LEU CB   1 1 
       15 31077 1 1 60 LEU CD1  C  -3.702  -9.881  -9.540 1.00 . A A . 117 LEU CD1  1 1 
       15 31078 1 1 60 LEU CD2  C  -5.464  -8.180 -10.205 1.00 . A A . 117 LEU CD2  1 1 
       15 31079 1 1 60 LEU CG   C  -5.127  -9.364  -9.273 1.00 . A A . 117 LEU CG   1 1 
       15 31080 1 1 60 LEU H    H  -6.834 -10.163  -6.927 1.00 . A A . 117 LEU H    1 1 
       15 31081 1 1 60 LEU HA   H  -7.939  -9.236  -9.341 1.00 . A A . 117 LEU HA   1 1 
       15 31082 1 1 60 LEU HB2  H  -5.822 -11.370  -8.843 1.00 . A A . 117 LEU HB2  1 1 
       15 31083 1 1 60 LEU HB3  H  -6.227 -10.801 -10.455 1.00 . A A . 117 LEU HB3  1 1 
       15 31084 1 1 60 LEU HD11 H  -3.616 -10.227 -10.562 1.00 . A A . 117 LEU HD11 1 1 
       15 31085 1 1 60 LEU HD12 H  -3.482 -10.698  -8.868 1.00 . A A . 117 LEU HD12 1 1 
       15 31086 1 1 60 LEU HD13 H  -2.989  -9.086  -9.370 1.00 . A A . 117 LEU HD13 1 1 
       15 31087 1 1 60 LEU HD21 H  -4.756  -7.380 -10.047 1.00 . A A . 117 LEU HD21 1 1 
       15 31088 1 1 60 LEU HD22 H  -6.462  -7.819  -9.984 1.00 . A A . 117 LEU HD22 1 1 
       15 31089 1 1 60 LEU HD23 H  -5.426  -8.498 -11.238 1.00 . A A . 117 LEU HD23 1 1 
       15 31090 1 1 60 LEU HG   H  -5.147  -8.990  -8.256 1.00 . A A . 117 LEU HG   1 1 
       15 31091 1 1 60 LEU N    N  -7.662 -10.043  -7.434 1.00 . A A . 117 LEU N    1 1 
       15 31092 1 1 60 LEU O    O  -9.143 -11.226 -10.479 1.00 . A A . 117 LEU O    1 1 
       15 31093 1 1 61 ALA C    C -11.161 -12.960  -8.847 1.00 . A A . 118 ALA C    1 1 
       15 31094 1 1 61 ALA CA   C  -9.695 -13.417  -8.739 1.00 . A A . 118 ALA CA   1 1 
       15 31095 1 1 61 ALA CB   C  -9.534 -14.476  -7.651 1.00 . A A . 118 ALA CB   1 1 
       15 31096 1 1 61 ALA H    H  -8.316 -12.263  -7.632 1.00 . A A . 118 ALA H    1 1 
       15 31097 1 1 61 ALA HA   H  -9.397 -13.865  -9.683 1.00 . A A . 118 ALA HA   1 1 
       15 31098 1 1 61 ALA HB1  H  -8.499 -14.781  -7.583 1.00 . A A . 118 ALA HB1  1 1 
       15 31099 1 1 61 ALA HB2  H -10.146 -15.338  -7.882 1.00 . A A . 118 ALA HB2  1 1 
       15 31100 1 1 61 ALA HB3  H  -9.844 -14.066  -6.695 1.00 . A A . 118 ALA HB3  1 1 
       15 31101 1 1 61 ALA N    N  -8.799 -12.291  -8.487 1.00 . A A . 118 ALA N    1 1 
       15 31102 1 1 61 ALA O    O -11.750 -13.100  -9.903 1.00 . A A . 118 ALA O    1 1 
       15 31103 1 1 62 GLU C    C -13.451 -10.867  -8.838 1.00 . A A . 119 GLU C    1 1 
       15 31104 1 1 62 GLU CA   C -13.124 -11.899  -7.735 1.00 . A A . 119 GLU CA   1 1 
       15 31105 1 1 62 GLU CB   C -13.450 -11.284  -6.339 1.00 . A A . 119 GLU CB   1 1 
       15 31106 1 1 62 GLU CD   C -12.885  -9.088  -5.065 1.00 . A A . 119 GLU CD   1 1 
       15 31107 1 1 62 GLU CG   C -12.366 -10.304  -5.829 1.00 . A A . 119 GLU CG   1 1 
       15 31108 1 1 62 GLU H    H -11.225 -12.353  -6.917 1.00 . A A . 119 GLU H    1 1 
       15 31109 1 1 62 GLU HA   H -13.760 -12.764  -7.877 1.00 . A A . 119 GLU HA   1 1 
       15 31110 1 1 62 GLU HB2  H -14.396 -10.762  -6.394 1.00 . A A . 119 GLU HB2  1 1 
       15 31111 1 1 62 GLU HB3  H -13.543 -12.089  -5.617 1.00 . A A . 119 GLU HB3  1 1 
       15 31112 1 1 62 GLU HG2  H -11.684 -10.855  -5.189 1.00 . A A . 119 GLU HG2  1 1 
       15 31113 1 1 62 GLU HG3  H -11.791  -9.941  -6.682 1.00 . A A . 119 GLU HG3  1 1 
       15 31114 1 1 62 GLU N    N -11.720 -12.387  -7.765 1.00 . A A . 119 GLU N    1 1 
       15 31115 1 1 62 GLU O    O -14.573 -10.886  -9.374 1.00 . A A . 119 GLU O    1 1 
       15 31116 1 1 62 GLU OE1  O -13.431  -8.181  -5.733 1.00 . A A . 119 GLU OE1  1 1 
       15 31117 1 1 62 GLU OE2  O -12.733  -9.028  -3.819 1.00 . A A . 119 GLU OE2  1 1 
       15 31118 1 1 63 THR C    C -13.222  -9.315 -11.505 1.00 . A A . 120 THR C    1 1 
       15 31119 1 1 63 THR CA   C -12.677  -8.873 -10.120 1.00 . A A . 120 THR CA   1 1 
       15 31120 1 1 63 THR CB   C -11.366  -8.032 -10.305 1.00 . A A . 120 THR CB   1 1 
       15 31121 1 1 63 THR CG2  C -11.611  -6.671 -10.989 1.00 . A A . 120 THR CG2  1 1 
       15 31122 1 1 63 THR H    H -11.562 -10.166  -8.841 1.00 . A A . 120 THR H    1 1 
       15 31123 1 1 63 THR HA   H -13.418  -8.233  -9.655 1.00 . A A . 120 THR HA   1 1 
       15 31124 1 1 63 THR HB   H -10.669  -8.605 -10.905 1.00 . A A . 120 THR HB   1 1 
       15 31125 1 1 63 THR HG1  H -11.423  -7.499  -8.414 1.00 . A A . 120 THR HG1  1 1 
       15 31126 1 1 63 THR HG21 H -12.041  -6.825 -11.971 1.00 . A A . 120 THR HG21 1 1 
       15 31127 1 1 63 THR HG22 H -10.663  -6.144 -11.098 1.00 . A A . 120 THR HG22 1 1 
       15 31128 1 1 63 THR HG23 H -12.282  -6.070 -10.393 1.00 . A A . 120 THR HG23 1 1 
       15 31129 1 1 63 THR N    N -12.467 -10.017  -9.202 1.00 . A A . 120 THR N    1 1 
       15 31130 1 1 63 THR O    O -13.854  -8.516 -12.193 1.00 . A A . 120 THR O    1 1 
       15 31131 1 1 63 THR OG1  O -10.755  -7.783  -9.042 1.00 . A A . 120 THR OG1  1 1 
       15 31132 1 1 64 GLU C    C -14.956 -10.989 -13.460 1.00 . A A . 121 GLU C    1 1 
       15 31133 1 1 64 GLU CA   C -13.449 -11.192 -13.161 1.00 . A A . 121 GLU CA   1 1 
       15 31134 1 1 64 GLU CB   C -13.047 -12.696 -13.252 1.00 . A A . 121 GLU CB   1 1 
       15 31135 1 1 64 GLU CD   C -15.098 -14.052 -12.339 1.00 . A A . 121 GLU CD   1 1 
       15 31136 1 1 64 GLU CG   C -13.626 -13.638 -12.161 1.00 . A A . 121 GLU CG   1 1 
       15 31137 1 1 64 GLU H    H -12.557 -11.202 -11.230 1.00 . A A . 121 GLU H    1 1 
       15 31138 1 1 64 GLU HA   H -12.890 -10.657 -13.923 1.00 . A A . 121 GLU HA   1 1 
       15 31139 1 1 64 GLU HB2  H -13.348 -13.085 -14.221 1.00 . A A . 121 GLU HB2  1 1 
       15 31140 1 1 64 GLU HB3  H -11.961 -12.755 -13.199 1.00 . A A . 121 GLU HB3  1 1 
       15 31141 1 1 64 GLU HG2  H -13.029 -14.547 -12.145 1.00 . A A . 121 GLU HG2  1 1 
       15 31142 1 1 64 GLU HG3  H -13.508 -13.144 -11.196 1.00 . A A . 121 GLU HG3  1 1 
       15 31143 1 1 64 GLU N    N -13.020 -10.615 -11.864 1.00 . A A . 121 GLU N    1 1 
       15 31144 1 1 64 GLU O    O -15.358 -10.951 -14.628 1.00 . A A . 121 GLU O    1 1 
       15 31145 1 1 64 GLU OE1  O -15.425 -14.666 -13.368 1.00 . A A . 121 GLU OE1  1 1 
       15 31146 1 1 64 GLU OE2  O -15.917 -13.787 -11.434 1.00 . A A . 121 GLU OE2  1 1 
       15 31147 1 1 65 ARG C    C -17.550  -9.252 -13.073 1.00 . A A . 122 ARG C    1 1 
       15 31148 1 1 65 ARG CA   C -17.230 -10.649 -12.508 1.00 . A A . 122 ARG CA   1 1 
       15 31149 1 1 65 ARG CB   C -17.872 -10.841 -11.109 1.00 . A A . 122 ARG CB   1 1 
       15 31150 1 1 65 ARG CD   C -20.189 -11.609 -11.941 1.00 . A A . 122 ARG CD   1 1 
       15 31151 1 1 65 ARG CG   C -19.402 -10.630 -11.044 1.00 . A A . 122 ARG CG   1 1 
       15 31152 1 1 65 ARG CZ   C -22.403 -12.133 -10.920 1.00 . A A . 122 ARG CZ   1 1 
       15 31153 1 1 65 ARG H    H -15.404 -10.921 -11.489 1.00 . A A . 122 ARG H    1 1 
       15 31154 1 1 65 ARG HA   H -17.627 -11.404 -13.182 1.00 . A A . 122 ARG HA   1 1 
       15 31155 1 1 65 ARG HB2  H -17.659 -11.850 -10.767 1.00 . A A . 122 ARG HB2  1 1 
       15 31156 1 1 65 ARG HB3  H -17.404 -10.145 -10.416 1.00 . A A . 122 ARG HB3  1 1 
       15 31157 1 1 65 ARG HD2  H -19.930 -11.421 -12.975 1.00 . A A . 122 ARG HD2  1 1 
       15 31158 1 1 65 ARG HD3  H -19.912 -12.631 -11.688 1.00 . A A . 122 ARG HD3  1 1 
       15 31159 1 1 65 ARG HE   H -22.083 -10.789 -12.379 1.00 . A A . 122 ARG HE   1 1 
       15 31160 1 1 65 ARG HG2  H -19.728 -10.760 -10.020 1.00 . A A . 122 ARG HG2  1 1 
       15 31161 1 1 65 ARG HG3  H -19.626  -9.615 -11.358 1.00 . A A . 122 ARG HG3  1 1 
       15 31162 1 1 65 ARG HH11 H -20.883 -13.234 -10.143 1.00 . A A . 122 ARG HH11 1 1 
       15 31163 1 1 65 ARG HH12 H -22.448 -13.549  -9.470 1.00 . A A . 122 ARG HH12 1 1 
       15 31164 1 1 65 ARG HH21 H -24.126 -11.237 -11.481 1.00 . A A . 122 ARG HH21 1 1 
       15 31165 1 1 65 ARG HH22 H -24.278 -12.424 -10.223 1.00 . A A . 122 ARG HH22 1 1 
       15 31166 1 1 65 ARG N    N -15.777 -10.863 -12.399 1.00 . A A . 122 ARG N    1 1 
       15 31167 1 1 65 ARG NE   N -21.643 -11.450 -11.787 1.00 . A A . 122 ARG NE   1 1 
       15 31168 1 1 65 ARG NH1  N -21.863 -13.043 -10.111 1.00 . A A . 122 ARG NH1  1 1 
       15 31169 1 1 65 ARG NH2  N -23.703 -11.919 -10.874 1.00 . A A . 122 ARG NH2  1 1 
       15 31170 1 1 65 ARG O    O -18.530  -9.077 -13.805 1.00 . A A . 122 ARG O    1 1 
       15 31171 1 1 66 ASN C    C -16.597  -6.782 -14.683 1.00 . A A . 123 ASN C    1 1 
       15 31172 1 1 66 ASN CA   C -16.861  -6.877 -13.169 1.00 . A A . 123 ASN CA   1 1 
       15 31173 1 1 66 ASN CB   C -15.902  -5.945 -12.378 1.00 . A A . 123 ASN CB   1 1 
       15 31174 1 1 66 ASN CG   C -16.024  -4.473 -12.780 1.00 . A A . 123 ASN CG   1 1 
       15 31175 1 1 66 ASN H    H -15.966  -8.490 -12.123 1.00 . A A . 123 ASN H    1 1 
       15 31176 1 1 66 ASN HA   H -17.889  -6.571 -12.969 1.00 . A A . 123 ASN HA   1 1 
       15 31177 1 1 66 ASN HB2  H -16.123  -6.023 -11.320 1.00 . A A . 123 ASN HB2  1 1 
       15 31178 1 1 66 ASN HB3  H -14.876  -6.268 -12.543 1.00 . A A . 123 ASN HB3  1 1 
       15 31179 1 1 66 ASN HD21 H -14.117  -4.170 -12.334 1.00 . A A . 123 ASN HD21 1 1 
       15 31180 1 1 66 ASN HD22 H -14.995  -2.798 -12.899 1.00 . A A . 123 ASN HD22 1 1 
       15 31181 1 1 66 ASN N    N -16.715  -8.269 -12.716 1.00 . A A . 123 ASN N    1 1 
       15 31182 1 1 66 ASN ND2  N -14.939  -3.738 -12.666 1.00 . A A . 123 ASN ND2  1 1 
       15 31183 1 1 66 ASN O    O -15.448  -6.783 -15.112 1.00 . A A . 123 ASN O    1 1 
       15 31184 1 1 66 ASN OD1  O -17.092  -3.999 -13.183 1.00 . A A . 123 ASN OD1  1 1 
       15 31185 1 1 67 ALA C    C -16.915  -5.257 -17.282 1.00 . A A . 124 ALA C    1 1 
       15 31186 1 1 67 ALA CA   C -17.607  -6.586 -16.938 1.00 . A A . 124 ALA CA   1 1 
       15 31187 1 1 67 ALA CB   C -19.012  -6.662 -17.560 1.00 . A A . 124 ALA CB   1 1 
       15 31188 1 1 67 ALA H    H -18.561  -6.803 -15.057 1.00 . A A . 124 ALA H    1 1 
       15 31189 1 1 67 ALA HA   H -17.017  -7.416 -17.329 1.00 . A A . 124 ALA HA   1 1 
       15 31190 1 1 67 ALA HB1  H -19.629  -5.859 -17.174 1.00 . A A . 124 ALA HB1  1 1 
       15 31191 1 1 67 ALA HB2  H -19.469  -7.611 -17.308 1.00 . A A . 124 ALA HB2  1 1 
       15 31192 1 1 67 ALA HB3  H -18.945  -6.576 -18.637 1.00 . A A . 124 ALA HB3  1 1 
       15 31193 1 1 67 ALA N    N -17.681  -6.736 -15.476 1.00 . A A . 124 ALA N    1 1 
       15 31194 1 1 67 ALA O    O -17.382  -4.189 -16.862 1.00 . A A . 124 ALA O    1 1 
       15 31195 1 1 68 ARG C    C -15.572  -3.362 -19.453 1.00 . A A . 125 ARG C    1 1 
       15 31196 1 1 68 ARG CA   C -14.942  -4.183 -18.312 1.00 . A A . 125 ARG CA   1 1 
       15 31197 1 1 68 ARG CB   C -13.503  -4.632 -18.668 1.00 . A A . 125 ARG CB   1 1 
       15 31198 1 1 68 ARG CD   C -12.252  -2.703 -17.514 1.00 . A A . 125 ARG CD   1 1 
       15 31199 1 1 68 ARG CG   C -12.497  -3.465 -18.828 1.00 . A A . 125 ARG CG   1 1 
       15 31200 1 1 68 ARG CZ   C -11.573  -0.307 -17.245 1.00 . A A . 125 ARG CZ   1 1 
       15 31201 1 1 68 ARG H    H -15.541  -6.204 -18.382 1.00 . A A . 125 ARG H    1 1 
       15 31202 1 1 68 ARG HA   H -14.900  -3.560 -17.419 1.00 . A A . 125 ARG HA   1 1 
       15 31203 1 1 68 ARG HB2  H -13.140  -5.289 -17.887 1.00 . A A . 125 ARG HB2  1 1 
       15 31204 1 1 68 ARG HB3  H -13.529  -5.192 -19.603 1.00 . A A . 125 ARG HB3  1 1 
       15 31205 1 1 68 ARG HD2  H -13.201  -2.353 -17.130 1.00 . A A . 125 ARG HD2  1 1 
       15 31206 1 1 68 ARG HD3  H -11.802  -3.378 -16.793 1.00 . A A . 125 ARG HD3  1 1 
       15 31207 1 1 68 ARG HE   H -10.526  -1.722 -18.214 1.00 . A A . 125 ARG HE   1 1 
       15 31208 1 1 68 ARG HG2  H -11.557  -3.860 -19.183 1.00 . A A . 125 ARG HG2  1 1 
       15 31209 1 1 68 ARG HG3  H -12.883  -2.765 -19.571 1.00 . A A . 125 ARG HG3  1 1 
       15 31210 1 1 68 ARG HH11 H -13.366  -0.727 -16.365 1.00 . A A . 125 ARG HH11 1 1 
       15 31211 1 1 68 ARG HH12 H -12.836   0.920 -16.210 1.00 . A A . 125 ARG HH12 1 1 
       15 31212 1 1 68 ARG HH21 H  -9.849   0.440 -18.011 1.00 . A A . 125 ARG HH21 1 1 
       15 31213 1 1 68 ARG HH22 H -10.838   1.575 -17.150 1.00 . A A . 125 ARG HH22 1 1 
       15 31214 1 1 68 ARG N    N -15.792  -5.337 -18.011 1.00 . A A . 125 ARG N    1 1 
       15 31215 1 1 68 ARG NE   N -11.352  -1.553 -17.705 1.00 . A A . 125 ARG NE   1 1 
       15 31216 1 1 68 ARG NH1  N -12.682  -0.016 -16.550 1.00 . A A . 125 ARG NH1  1 1 
       15 31217 1 1 68 ARG NH2  N -10.685   0.645 -17.488 1.00 . A A . 125 ARG NH2  1 1 
       15 31218 1 1 68 ARG O    O -15.212  -3.505 -20.632 1.00 . A A . 125 ARG O    1 1 
       15 31219 1 1 69 THR C    C -18.209  -0.736 -19.135 1.00 . A A . 126 THR C    1 1 
       15 31220 1 1 69 THR CA   C -17.344  -1.719 -19.970 1.00 . A A . 126 THR CA   1 1 
       15 31221 1 1 69 THR CB   C -18.227  -2.587 -20.949 1.00 . A A . 126 THR CB   1 1 
       15 31222 1 1 69 THR CG2  C -19.114  -3.610 -20.215 1.00 . A A . 126 THR CG2  1 1 
       15 31223 1 1 69 THR H    H -16.770  -2.516 -18.110 1.00 . A A . 126 THR H    1 1 
       15 31224 1 1 69 THR HA   H -16.638  -1.150 -20.574 1.00 . A A . 126 THR HA   1 1 
       15 31225 1 1 69 THR HB   H -17.553  -3.134 -21.594 1.00 . A A . 126 THR HB   1 1 
       15 31226 1 1 69 THR HG1  H -18.483  -1.049 -22.161 1.00 . A A . 126 THR HG1  1 1 
       15 31227 1 1 69 THR HG21 H -19.700  -4.172 -20.933 1.00 . A A . 126 THR HG21 1 1 
       15 31228 1 1 69 THR HG22 H -19.776  -3.097 -19.534 1.00 . A A . 126 THR HG22 1 1 
       15 31229 1 1 69 THR HG23 H -18.490  -4.296 -19.653 1.00 . A A . 126 THR HG23 1 1 
       15 31230 1 1 69 THR N    N -16.557  -2.549 -19.067 1.00 . A A . 126 THR N    1 1 
       15 31231 1 1 69 THR O    O -18.209   0.480 -19.425 1.00 . A A . 126 THR O    1 1 
       15 31232 1 1 69 THR OXT  O -18.840  -1.175 -18.145 1.00 . A A . 126 THR OXT  1 1 
       15 31233 1 1 69 THR OG1  O -19.035  -1.741 -21.779 1.00 . A A . 126 THR OG1  1 1 
       15 31234 2 1  1 SER C    C  -7.873 -18.081  -2.604 1.00 . B B .  58 SER C    1 1 
       15 31235 2 1  1 SER CA   C  -8.200 -17.618  -1.172 1.00 . B B .  58 SER CA   1 1 
       15 31236 2 1  1 SER CB   C  -7.595 -16.227  -0.886 1.00 . B B .  58 SER CB   1 1 
       15 31237 2 1  1 SER H1   H  -8.126 -19.513  -0.321 1.00 . B B .  58 SER H1   1 1 
       15 31238 2 1  1 SER H2   H  -7.862 -18.255   0.776 1.00 . B B .  58 SER H2   1 1 
       15 31239 2 1  1 SER H3   H  -6.655 -18.695  -0.318 1.00 . B B .  58 SER H3   1 1 
       15 31240 2 1  1 SER HA   H  -9.277 -17.574  -1.055 1.00 . B B .  58 SER HA   1 1 
       15 31241 2 1  1 SER HB2  H  -6.528 -16.250  -1.057 1.00 . B B .  58 SER HB2  1 1 
       15 31242 2 1  1 SER HB3  H  -8.047 -15.486  -1.543 1.00 . B B .  58 SER HB3  1 1 
       15 31243 2 1  1 SER HG   H  -8.067 -14.898   0.488 1.00 . B B .  58 SER HG   1 1 
       15 31244 2 1  1 SER N    N  -7.676 -18.588  -0.192 1.00 . B B .  58 SER N    1 1 
       15 31245 2 1  1 SER O    O  -6.993 -18.929  -2.811 1.00 . B B .  58 SER O    1 1 
       15 31246 2 1  1 SER OG   O  -7.827 -15.833   0.460 1.00 . B B .  58 SER OG   1 1 
       15 31247 2 1  2 HIS C    C  -7.542 -16.617  -5.598 1.00 . B B .  59 HIS C    1 1 
       15 31248 2 1  2 HIS CA   C  -8.370 -17.769  -5.020 1.00 . B B .  59 HIS CA   1 1 
       15 31249 2 1  2 HIS CB   C  -9.716 -17.895  -5.777 1.00 . B B .  59 HIS CB   1 1 
       15 31250 2 1  2 HIS CD2  C -11.464 -19.136  -4.298 1.00 . B B .  59 HIS CD2  1 1 
       15 31251 2 1  2 HIS CE1  C -11.383 -21.083  -5.258 1.00 . B B .  59 HIS CE1  1 1 
       15 31252 2 1  2 HIS CG   C -10.571 -19.045  -5.304 1.00 . B B .  59 HIS CG   1 1 
       15 31253 2 1  2 HIS H    H  -9.338 -16.927  -3.329 1.00 . B B .  59 HIS H    1 1 
       15 31254 2 1  2 HIS HA   H  -7.808 -18.699  -5.136 1.00 . B B .  59 HIS HA   1 1 
       15 31255 2 1  2 HIS HB2  H -10.289 -16.977  -5.648 1.00 . B B .  59 HIS HB2  1 1 
       15 31256 2 1  2 HIS HB3  H  -9.522 -18.037  -6.833 1.00 . B B .  59 HIS HB3  1 1 
       15 31257 2 1  2 HIS HD1  H  -9.984 -20.559  -6.639 1.00 . B B .  59 HIS HD1  1 1 
       15 31258 2 1  2 HIS HD2  H -11.736 -18.346  -3.616 1.00 . B B .  59 HIS HD2  1 1 
       15 31259 2 1  2 HIS HE1  H -11.584 -22.115  -5.507 1.00 . B B .  59 HIS HE1  1 1 
       15 31260 2 1  2 HIS HE2  H -12.772 -20.692  -3.825 1.00 . B B .  59 HIS HE2  1 1 
       15 31261 2 1  2 HIS N    N  -8.608 -17.531  -3.580 1.00 . B B .  59 HIS N    1 1 
       15 31262 2 1  2 HIS ND1  N -10.548 -20.290  -5.883 1.00 . B B .  59 HIS ND1  1 1 
       15 31263 2 1  2 HIS NE2  N -11.954 -20.409  -4.290 1.00 . B B .  59 HIS NE2  1 1 
       15 31264 2 1  2 HIS O    O  -7.587 -15.510  -5.080 1.00 . B B .  59 HIS O    1 1 
       15 31265 2 1  3 MET C    C  -6.141 -15.915  -8.852 1.00 . B B .  60 MET C    1 1 
       15 31266 2 1  3 MET CA   C  -5.890 -15.909  -7.335 1.00 . B B .  60 MET CA   1 1 
       15 31267 2 1  3 MET CB   C  -4.405 -16.264  -7.034 1.00 . B B .  60 MET CB   1 1 
       15 31268 2 1  3 MET CE   C  -2.433 -18.523  -5.659 1.00 . B B .  60 MET CE   1 1 
       15 31269 2 1  3 MET CG   C  -4.022 -16.225  -5.552 1.00 . B B .  60 MET CG   1 1 
       15 31270 2 1  3 MET H    H  -6.866 -17.782  -7.068 1.00 . B B .  60 MET H    1 1 
       15 31271 2 1  3 MET HA   H  -6.106 -14.910  -6.943 1.00 . B B .  60 MET HA   1 1 
       15 31272 2 1  3 MET HB2  H  -4.204 -17.264  -7.404 1.00 . B B .  60 MET HB2  1 1 
       15 31273 2 1  3 MET HB3  H  -3.764 -15.567  -7.563 1.00 . B B .  60 MET HB3  1 1 
       15 31274 2 1  3 MET HE1  H  -1.462 -18.976  -5.527 1.00 . B B .  60 MET HE1  1 1 
       15 31275 2 1  3 MET HE2  H  -2.747 -18.650  -6.689 1.00 . B B .  60 MET HE2  1 1 
       15 31276 2 1  3 MET HE3  H  -3.144 -19.003  -5.003 1.00 . B B .  60 MET HE3  1 1 
       15 31277 2 1  3 MET HG2  H  -4.121 -15.210  -5.186 1.00 . B B .  60 MET HG2  1 1 
       15 31278 2 1  3 MET HG3  H  -4.696 -16.866  -4.997 1.00 . B B .  60 MET HG3  1 1 
       15 31279 2 1  3 MET N    N  -6.796 -16.889  -6.680 1.00 . B B .  60 MET N    1 1 
       15 31280 2 1  3 MET O    O  -6.436 -14.874  -9.456 1.00 . B B .  60 MET O    1 1 
       15 31281 2 1  3 MET SD   S  -2.329 -16.775  -5.258 1.00 . B B .  60 MET SD   1 1 
       15 31282 2 1  4 ALA C    C  -7.154 -18.534 -11.098 1.00 . B B .  61 ALA C    1 1 
       15 31283 2 1  4 ALA CA   C  -6.222 -17.333 -10.893 1.00 . B B .  61 ALA CA   1 1 
       15 31284 2 1  4 ALA CB   C  -4.871 -17.558 -11.591 1.00 . B B .  61 ALA CB   1 1 
       15 31285 2 1  4 ALA H    H  -5.786 -17.888  -8.900 1.00 . B B .  61 ALA H    1 1 
       15 31286 2 1  4 ALA HA   H  -6.688 -16.446 -11.330 1.00 . B B .  61 ALA HA   1 1 
       15 31287 2 1  4 ALA HB1  H  -5.025 -17.697 -12.652 1.00 . B B .  61 ALA HB1  1 1 
       15 31288 2 1  4 ALA HB2  H  -4.387 -18.437 -11.182 1.00 . B B .  61 ALA HB2  1 1 
       15 31289 2 1  4 ALA HB3  H  -4.231 -16.698 -11.436 1.00 . B B .  61 ALA HB3  1 1 
       15 31290 2 1  4 ALA N    N  -6.022 -17.111  -9.454 1.00 . B B .  61 ALA N    1 1 
       15 31291 2 1  4 ALA O    O  -6.727 -19.684 -10.939 1.00 . B B .  61 ALA O    1 1 
       15 31292 2 1  5 MET C    C  -9.706 -19.343 -13.219 1.00 . B B .  62 MET C    1 1 
       15 31293 2 1  5 MET CA   C  -9.445 -19.310 -11.706 1.00 . B B .  62 MET CA   1 1 
       15 31294 2 1  5 MET CB   C -10.759 -19.088 -10.911 1.00 . B B .  62 MET CB   1 1 
       15 31295 2 1  5 MET CE   C -10.716 -21.814  -9.070 1.00 . B B .  62 MET CE   1 1 
       15 31296 2 1  5 MET CG   C -10.551 -19.019  -9.392 1.00 . B B .  62 MET CG   1 1 
       15 31297 2 1  5 MET H    H  -8.730 -17.320 -11.369 1.00 . B B .  62 MET H    1 1 
       15 31298 2 1  5 MET HA   H  -9.028 -20.277 -11.417 1.00 . B B .  62 MET HA   1 1 
       15 31299 2 1  5 MET HB2  H -11.230 -18.163 -11.238 1.00 . B B .  62 MET HB2  1 1 
       15 31300 2 1  5 MET HB3  H -11.437 -19.910 -11.119 1.00 . B B .  62 MET HB3  1 1 
       15 31301 2 1  5 MET HE1  H -11.665 -21.645  -8.581 1.00 . B B .  62 MET HE1  1 1 
       15 31302 2 1  5 MET HE2  H -10.273 -22.720  -8.692 1.00 . B B .  62 MET HE2  1 1 
       15 31303 2 1  5 MET HE3  H -10.875 -21.907 -10.138 1.00 . B B .  62 MET HE3  1 1 
       15 31304 2 1  5 MET HG2  H -10.006 -18.116  -9.153 1.00 . B B .  62 MET HG2  1 1 
       15 31305 2 1  5 MET HG3  H -11.516 -18.985  -8.898 1.00 . B B .  62 MET HG3  1 1 
       15 31306 2 1  5 MET N    N  -8.442 -18.260 -11.382 1.00 . B B .  62 MET N    1 1 
       15 31307 2 1  5 MET O    O -10.105 -20.374 -13.775 1.00 . B B .  62 MET O    1 1 
       15 31308 2 1  5 MET SD   S  -9.619 -20.431  -8.744 1.00 . B B .  62 MET SD   1 1 
       15 31309 2 1  6 LYS C    C  -8.480 -16.912 -15.679 1.00 . B B .  63 LYS C    1 1 
       15 31310 2 1  6 LYS CA   C  -9.448 -18.061 -15.326 1.00 . B B .  63 LYS CA   1 1 
       15 31311 2 1  6 LYS CB   C -10.873 -17.806 -15.893 1.00 . B B .  63 LYS CB   1 1 
       15 31312 2 1  6 LYS CD   C -12.346 -17.340 -17.955 1.00 . B B .  63 LYS CD   1 1 
       15 31313 2 1  6 LYS CE   C -13.436 -18.377 -17.659 1.00 . B B .  63 LYS CE   1 1 
       15 31314 2 1  6 LYS CG   C -10.948 -17.747 -17.437 1.00 . B B .  63 LYS CG   1 1 
       15 31315 2 1  6 LYS H    H  -9.319 -17.385 -13.336 1.00 . B B .  63 LYS H    1 1 
       15 31316 2 1  6 LYS HA   H  -9.058 -18.988 -15.745 1.00 . B B .  63 LYS HA   1 1 
       15 31317 2 1  6 LYS HB2  H -11.529 -18.598 -15.545 1.00 . B B .  63 LYS HB2  1 1 
       15 31318 2 1  6 LYS HB3  H -11.239 -16.863 -15.493 1.00 . B B .  63 LYS HB3  1 1 
       15 31319 2 1  6 LYS HD2  H -12.627 -16.400 -17.496 1.00 . B B .  63 LYS HD2  1 1 
       15 31320 2 1  6 LYS HD3  H -12.286 -17.196 -19.028 1.00 . B B .  63 LYS HD3  1 1 
       15 31321 2 1  6 LYS HE2  H -13.488 -18.545 -16.591 1.00 . B B .  63 LYS HE2  1 1 
       15 31322 2 1  6 LYS HE3  H -14.389 -17.993 -18.003 1.00 . B B .  63 LYS HE3  1 1 
       15 31323 2 1  6 LYS HG2  H -10.222 -17.021 -17.792 1.00 . B B .  63 LYS HG2  1 1 
       15 31324 2 1  6 LYS HG3  H -10.691 -18.720 -17.845 1.00 . B B .  63 LYS HG3  1 1 
       15 31325 2 1  6 LYS HZ1  H -13.159 -19.553 -19.361 1.00 . B B .  63 LYS HZ1  1 1 
       15 31326 2 1  6 LYS HZ2  H -13.920 -20.365 -18.094 1.00 . B B .  63 LYS HZ2  1 1 
       15 31327 2 1  6 LYS HZ3  H -12.263 -20.063 -18.030 1.00 . B B .  63 LYS HZ3  1 1 
       15 31328 2 1  6 LYS N    N  -9.474 -18.194 -13.868 1.00 . B B .  63 LYS N    1 1 
       15 31329 2 1  6 LYS NZ   N -13.176 -19.678 -18.333 1.00 . B B .  63 LYS NZ   1 1 
       15 31330 2 1  6 LYS O    O  -8.912 -15.763 -15.812 1.00 . B B .  63 LYS O    1 1 
       15 31331 2 1  7 PRO C    C  -6.223 -15.689 -17.562 1.00 . B B .  64 PRO C    1 1 
       15 31332 2 1  7 PRO CA   C  -6.109 -16.168 -16.085 1.00 . B B .  64 PRO CA   1 1 
       15 31333 2 1  7 PRO CB   C  -4.762 -16.901 -15.814 1.00 . B B .  64 PRO CB   1 1 
       15 31334 2 1  7 PRO CD   C  -6.502 -18.508 -15.420 1.00 . B B .  64 PRO CD   1 1 
       15 31335 2 1  7 PRO CG   C  -5.077 -18.364 -15.910 1.00 . B B .  64 PRO CG   1 1 
       15 31336 2 1  7 PRO HA   H  -6.185 -15.307 -15.425 1.00 . B B .  64 PRO HA   1 1 
       15 31337 2 1  7 PRO HB2  H  -4.011 -16.610 -16.547 1.00 . B B .  64 PRO HB2  1 1 
       15 31338 2 1  7 PRO HB3  H  -4.400 -16.664 -14.819 1.00 . B B .  64 PRO HB3  1 1 
       15 31339 2 1  7 PRO HD2  H  -7.010 -19.315 -15.941 1.00 . B B .  64 PRO HD2  1 1 
       15 31340 2 1  7 PRO HD3  H  -6.522 -18.690 -14.351 1.00 . B B .  64 PRO HD3  1 1 
       15 31341 2 1  7 PRO HG2  H  -4.987 -18.693 -16.945 1.00 . B B .  64 PRO HG2  1 1 
       15 31342 2 1  7 PRO HG3  H  -4.406 -18.939 -15.281 1.00 . B B .  64 PRO HG3  1 1 
       15 31343 2 1  7 PRO N    N  -7.130 -17.190 -15.738 1.00 . B B .  64 PRO N    1 1 
       15 31344 2 1  7 PRO O    O  -5.889 -16.442 -18.480 1.00 . B B .  64 PRO O    1 1 
       15 31345 2 1  8 PRO C    C  -5.663 -13.260 -19.794 1.00 . B B .  65 PRO C    1 1 
       15 31346 2 1  8 PRO CA   C  -6.924 -13.902 -19.185 1.00 . B B .  65 PRO CA   1 1 
       15 31347 2 1  8 PRO CB   C  -8.025 -12.852 -18.932 1.00 . B B .  65 PRO CB   1 1 
       15 31348 2 1  8 PRO CD   C  -7.050 -13.392 -16.789 1.00 . B B .  65 PRO CD   1 1 
       15 31349 2 1  8 PRO CG   C  -7.678 -12.267 -17.594 1.00 . B B .  65 PRO CG   1 1 
       15 31350 2 1  8 PRO HA   H  -7.294 -14.671 -19.856 1.00 . B B .  65 PRO HA   1 1 
       15 31351 2 1  8 PRO HB2  H  -8.021 -12.091 -19.715 1.00 . B B .  65 PRO HB2  1 1 
       15 31352 2 1  8 PRO HB3  H  -8.999 -13.328 -18.895 1.00 . B B .  65 PRO HB3  1 1 
       15 31353 2 1  8 PRO HD2  H  -6.161 -13.045 -16.270 1.00 . B B .  65 PRO HD2  1 1 
       15 31354 2 1  8 PRO HD3  H  -7.761 -13.793 -16.073 1.00 . B B .  65 PRO HD3  1 1 
       15 31355 2 1  8 PRO HG2  H  -6.976 -11.444 -17.722 1.00 . B B .  65 PRO HG2  1 1 
       15 31356 2 1  8 PRO HG3  H  -8.576 -11.905 -17.098 1.00 . B B .  65 PRO HG3  1 1 
       15 31357 2 1  8 PRO N    N  -6.701 -14.425 -17.813 1.00 . B B .  65 PRO N    1 1 
       15 31358 2 1  8 PRO O    O  -4.561 -13.417 -19.263 1.00 . B B .  65 PRO O    1 1 
       15 31359 2 1  9 GLY C    C  -4.524 -10.423 -20.769 1.00 . B B .  66 GLY C    1 1 
       15 31360 2 1  9 GLY CA   C  -4.754 -11.741 -21.506 1.00 . B B .  66 GLY CA   1 1 
       15 31361 2 1  9 GLY H    H  -6.725 -12.524 -21.334 1.00 . B B .  66 GLY H    1 1 
       15 31362 2 1  9 GLY HA2  H  -3.835 -12.317 -21.491 1.00 . B B .  66 GLY HA2  1 1 
       15 31363 2 1  9 GLY HA3  H  -5.014 -11.533 -22.537 1.00 . B B .  66 GLY HA3  1 1 
       15 31364 2 1  9 GLY N    N  -5.840 -12.527 -20.911 1.00 . B B .  66 GLY N    1 1 
       15 31365 2 1  9 GLY O    O  -4.629 -10.374 -19.538 1.00 . B B .  66 GLY O    1 1 
       15 31366 2 1 10 ALA C    C  -5.299  -7.469 -20.346 1.00 . B B .  67 ALA C    1 1 
       15 31367 2 1 10 ALA CA   C  -3.999  -7.999 -20.970 1.00 . B B .  67 ALA CA   1 1 
       15 31368 2 1 10 ALA CB   C  -3.506  -7.049 -22.072 1.00 . B B .  67 ALA CB   1 1 
       15 31369 2 1 10 ALA H    H  -4.101  -9.486 -22.481 1.00 . B B .  67 ALA H    1 1 
       15 31370 2 1 10 ALA HA   H  -3.228  -8.060 -20.200 1.00 . B B .  67 ALA HA   1 1 
       15 31371 2 1 10 ALA HB1  H  -2.594  -7.437 -22.503 1.00 . B B .  67 ALA HB1  1 1 
       15 31372 2 1 10 ALA HB2  H  -3.311  -6.068 -21.655 1.00 . B B .  67 ALA HB2  1 1 
       15 31373 2 1 10 ALA HB3  H  -4.255  -6.963 -22.852 1.00 . B B .  67 ALA HB3  1 1 
       15 31374 2 1 10 ALA N    N  -4.202  -9.356 -21.520 1.00 . B B .  67 ALA N    1 1 
       15 31375 2 1 10 ALA O    O  -5.295  -6.884 -19.262 1.00 . B B .  67 ALA O    1 1 
       15 31376 2 1 11 GLN C    C  -8.416  -8.609 -20.004 1.00 . B B .  68 GLN C    1 1 
       15 31377 2 1 11 GLN CA   C  -7.758  -7.354 -20.606 1.00 . B B .  68 GLN CA   1 1 
       15 31378 2 1 11 GLN CB   C  -8.603  -6.821 -21.798 1.00 . B B .  68 GLN CB   1 1 
       15 31379 2 1 11 GLN CD   C  -8.167  -4.286 -21.518 1.00 . B B .  68 GLN CD   1 1 
       15 31380 2 1 11 GLN CG   C  -8.083  -5.517 -22.435 1.00 . B B .  68 GLN CG   1 1 
       15 31381 2 1 11 GLN H    H  -6.309  -8.129 -21.934 1.00 . B B .  68 GLN H    1 1 
       15 31382 2 1 11 GLN HA   H  -7.693  -6.571 -19.838 1.00 . B B .  68 GLN HA   1 1 
       15 31383 2 1 11 GLN HB2  H  -8.637  -7.583 -22.572 1.00 . B B .  68 GLN HB2  1 1 
       15 31384 2 1 11 GLN HB3  H  -9.613  -6.643 -21.454 1.00 . B B .  68 GLN HB3  1 1 
       15 31385 2 1 11 GLN HE21 H  -6.571  -3.492 -22.374 1.00 . B B .  68 GLN HE21 1 1 
       15 31386 2 1 11 GLN HE22 H  -7.284  -2.568 -21.104 1.00 . B B .  68 GLN HE22 1 1 
       15 31387 2 1 11 GLN HG2  H  -7.049  -5.663 -22.723 1.00 . B B .  68 GLN HG2  1 1 
       15 31388 2 1 11 GLN HG3  H  -8.666  -5.311 -23.330 1.00 . B B .  68 GLN HG3  1 1 
       15 31389 2 1 11 GLN N    N  -6.405  -7.692 -21.061 1.00 . B B .  68 GLN N    1 1 
       15 31390 2 1 11 GLN NE2  N  -7.249  -3.356 -21.683 1.00 . B B .  68 GLN NE2  1 1 
       15 31391 2 1 11 GLN O    O  -8.275  -9.718 -20.549 1.00 . B B .  68 GLN O    1 1 
       15 31392 2 1 11 GLN OE1  O  -9.050  -4.167 -20.667 1.00 . B B .  68 GLN OE1  1 1 
       15 31393 2 1 12 GLY C    C -10.482  -9.046 -16.932 1.00 . B B .  69 GLY C    1 1 
       15 31394 2 1 12 GLY CA   C  -9.911  -9.486 -18.257 1.00 . B B .  69 GLY CA   1 1 
       15 31395 2 1 12 GLY H    H  -9.085  -7.551 -18.450 1.00 . B B .  69 GLY H    1 1 
       15 31396 2 1 12 GLY HA2  H -10.729  -9.753 -18.919 1.00 . B B .  69 GLY HA2  1 1 
       15 31397 2 1 12 GLY HA3  H  -9.289 -10.357 -18.107 1.00 . B B .  69 GLY HA3  1 1 
       15 31398 2 1 12 GLY N    N  -9.118  -8.430 -18.878 1.00 . B B .  69 GLY N    1 1 
       15 31399 2 1 12 GLY O    O -10.280  -9.711 -15.908 1.00 . B B .  69 GLY O    1 1 
       15 31400 2 1 13 SER C    C -10.943  -6.518 -14.847 1.00 . B B .  70 SER C    1 1 
       15 31401 2 1 13 SER CA   C -11.884  -7.238 -15.835 1.00 . B B .  70 SER CA   1 1 
       15 31402 2 1 13 SER CB   C -12.768  -8.242 -15.084 1.00 . B B .  70 SER CB   1 1 
       15 31403 2 1 13 SER H    H -11.237  -7.434 -17.842 1.00 . B B .  70 SER H    1 1 
       15 31404 2 1 13 SER HA   H -12.537  -6.489 -16.273 1.00 . B B .  70 SER HA   1 1 
       15 31405 2 1 13 SER HB2  H -12.144  -8.995 -14.614 1.00 . B B .  70 SER HB2  1 1 
       15 31406 2 1 13 SER HB3  H -13.337  -7.728 -14.321 1.00 . B B .  70 SER HB3  1 1 
       15 31407 2 1 13 SER HG   H -14.552  -8.511 -15.840 1.00 . B B .  70 SER HG   1 1 
       15 31408 2 1 13 SER N    N -11.178  -7.881 -16.973 1.00 . B B .  70 SER N    1 1 
       15 31409 2 1 13 SER O    O -11.267  -5.429 -14.357 1.00 . B B .  70 SER O    1 1 
       15 31410 2 1 13 SER OG   O -13.668  -8.888 -15.957 1.00 . B B .  70 SER OG   1 1 
       15 31411 2 1 14 GLN C    C  -7.587  -6.035 -14.336 1.00 . B B .  71 GLN C    1 1 
       15 31412 2 1 14 GLN CA   C  -8.796  -6.620 -13.592 1.00 . B B .  71 GLN CA   1 1 
       15 31413 2 1 14 GLN CB   C  -8.393  -7.742 -12.555 1.00 . B B .  71 GLN CB   1 1 
       15 31414 2 1 14 GLN CD   C  -7.164  -9.460 -14.070 1.00 . B B .  71 GLN CD   1 1 
       15 31415 2 1 14 GLN CG   C  -8.306  -9.185 -13.095 1.00 . B B .  71 GLN CG   1 1 
       15 31416 2 1 14 GLN H    H  -9.599  -7.988 -14.993 1.00 . B B .  71 GLN H    1 1 
       15 31417 2 1 14 GLN HA   H  -9.252  -5.800 -13.037 1.00 . B B .  71 GLN HA   1 1 
       15 31418 2 1 14 GLN HB2  H  -7.429  -7.494 -12.131 1.00 . B B .  71 GLN HB2  1 1 
       15 31419 2 1 14 GLN HB3  H  -9.118  -7.736 -11.752 1.00 . B B .  71 GLN HB3  1 1 
       15 31420 2 1 14 GLN HE21 H  -5.923  -8.235 -13.095 1.00 . B B .  71 GLN HE21 1 1 
       15 31421 2 1 14 GLN HE22 H  -5.276  -8.996 -14.501 1.00 . B B .  71 GLN HE22 1 1 
       15 31422 2 1 14 GLN HG2  H  -8.182  -9.861 -12.253 1.00 . B B .  71 GLN HG2  1 1 
       15 31423 2 1 14 GLN HG3  H  -9.244  -9.423 -13.586 1.00 . B B .  71 GLN HG3  1 1 
       15 31424 2 1 14 GLN N    N  -9.795  -7.141 -14.545 1.00 . B B .  71 GLN N    1 1 
       15 31425 2 1 14 GLN NE2  N  -6.006  -8.832 -13.868 1.00 . B B .  71 GLN NE2  1 1 
       15 31426 2 1 14 GLN O    O  -6.475  -6.042 -13.815 1.00 . B B .  71 GLN O    1 1 
       15 31427 2 1 14 GLN OE1  O  -7.311 -10.253 -14.995 1.00 . B B .  71 GLN OE1  1 1 
       15 31428 2 1 15 SER C    C  -6.127  -3.668 -15.808 1.00 . B B .  72 SER C    1 1 
       15 31429 2 1 15 SER CA   C  -6.787  -4.923 -16.397 1.00 . B B .  72 SER CA   1 1 
       15 31430 2 1 15 SER CB   C  -7.369  -4.635 -17.796 1.00 . B B .  72 SER CB   1 1 
       15 31431 2 1 15 SER H    H  -8.780  -5.175 -15.685 1.00 . B B .  72 SER H    1 1 
       15 31432 2 1 15 SER HA   H  -6.037  -5.705 -16.481 1.00 . B B .  72 SER HA   1 1 
       15 31433 2 1 15 SER HB2  H  -6.609  -4.189 -18.430 1.00 . B B .  72 SER HB2  1 1 
       15 31434 2 1 15 SER HB3  H  -7.703  -5.561 -18.249 1.00 . B B .  72 SER HB3  1 1 
       15 31435 2 1 15 SER HG   H  -8.633  -3.365 -18.600 1.00 . B B .  72 SER HG   1 1 
       15 31436 2 1 15 SER N    N  -7.847  -5.405 -15.488 1.00 . B B .  72 SER N    1 1 
       15 31437 2 1 15 SER O    O  -4.911  -3.619 -15.605 1.00 . B B .  72 SER O    1 1 
       15 31438 2 1 15 SER OG   O  -8.477  -3.744 -17.728 1.00 . B B .  72 SER OG   1 1 
       15 31439 2 1 16 THR C    C  -6.414  -1.660 -13.324 1.00 . B B .  73 THR C    1 1 
       15 31440 2 1 16 THR CA   C  -6.586  -1.429 -14.842 1.00 . B B .  73 THR CA   1 1 
       15 31441 2 1 16 THR CB   C  -7.666  -0.333 -15.157 1.00 . B B .  73 THR CB   1 1 
       15 31442 2 1 16 THR CG2  C  -7.465   0.971 -14.362 1.00 . B B .  73 THR CG2  1 1 
       15 31443 2 1 16 THR H    H  -7.919  -2.784 -15.733 1.00 . B B .  73 THR H    1 1 
       15 31444 2 1 16 THR HA   H  -5.635  -1.099 -15.255 1.00 . B B .  73 THR HA   1 1 
       15 31445 2 1 16 THR HB   H  -8.646  -0.741 -14.905 1.00 . B B .  73 THR HB   1 1 
       15 31446 2 1 16 THR HG1  H  -6.741  -0.008 -16.881 1.00 . B B .  73 THR HG1  1 1 
       15 31447 2 1 16 THR HG21 H  -7.542   0.761 -13.297 1.00 . B B .  73 THR HG21 1 1 
       15 31448 2 1 16 THR HG22 H  -8.229   1.686 -14.636 1.00 . B B .  73 THR HG22 1 1 
       15 31449 2 1 16 THR HG23 H  -6.491   1.388 -14.572 1.00 . B B .  73 THR HG23 1 1 
       15 31450 2 1 16 THR N    N  -6.974  -2.675 -15.505 1.00 . B B .  73 THR N    1 1 
       15 31451 2 1 16 THR O    O  -5.683  -0.936 -12.654 1.00 . B B .  73 THR O    1 1 
       15 31452 2 1 16 THR OG1  O  -7.657  -0.053 -16.571 1.00 . B B .  73 THR OG1  1 1 
       15 31453 2 1 17 TYR C    C  -5.596  -3.621 -11.006 1.00 . B B .  74 TYR C    1 1 
       15 31454 2 1 17 TYR CA   C  -7.002  -3.072 -11.371 1.00 . B B .  74 TYR CA   1 1 
       15 31455 2 1 17 TYR CB   C  -8.121  -4.091 -11.047 1.00 . B B .  74 TYR CB   1 1 
       15 31456 2 1 17 TYR CD1  C  -8.550  -3.575  -8.600 1.00 . B B .  74 TYR CD1  1 1 
       15 31457 2 1 17 TYR CD2  C  -7.916  -5.804  -9.168 1.00 . B B .  74 TYR CD2  1 1 
       15 31458 2 1 17 TYR CE1  C  -8.604  -3.931  -7.279 1.00 . B B .  74 TYR CE1  1 1 
       15 31459 2 1 17 TYR CE2  C  -7.972  -6.164  -7.842 1.00 . B B .  74 TYR CE2  1 1 
       15 31460 2 1 17 TYR CG   C  -8.202  -4.501  -9.578 1.00 . B B .  74 TYR CG   1 1 
       15 31461 2 1 17 TYR CZ   C  -8.315  -5.225  -6.903 1.00 . B B .  74 TYR CZ   1 1 
       15 31462 2 1 17 TYR H    H  -7.636  -3.254 -13.388 1.00 . B B .  74 TYR H    1 1 
       15 31463 2 1 17 TYR HA   H  -7.179  -2.164 -10.795 1.00 . B B .  74 TYR HA   1 1 
       15 31464 2 1 17 TYR HB2  H  -9.079  -3.662 -11.317 1.00 . B B .  74 TYR HB2  1 1 
       15 31465 2 1 17 TYR HB3  H  -7.965  -4.983 -11.640 1.00 . B B .  74 TYR HB3  1 1 
       15 31466 2 1 17 TYR HD1  H  -8.777  -2.553  -8.898 1.00 . B B .  74 TYR HD1  1 1 
       15 31467 2 1 17 TYR HD2  H  -7.653  -6.540  -9.915 1.00 . B B .  74 TYR HD2  1 1 
       15 31468 2 1 17 TYR HE1  H  -8.880  -3.194  -6.532 1.00 . B B .  74 TYR HE1  1 1 
       15 31469 2 1 17 TYR HE2  H  -7.745  -7.184  -7.547 1.00 . B B .  74 TYR HE2  1 1 
       15 31470 2 1 17 TYR HH   H  -9.246  -5.478  -5.255 1.00 . B B .  74 TYR HH   1 1 
       15 31471 2 1 17 TYR N    N  -7.075  -2.708 -12.796 1.00 . B B .  74 TYR N    1 1 
       15 31472 2 1 17 TYR O    O  -5.178  -3.556  -9.841 1.00 . B B .  74 TYR O    1 1 
       15 31473 2 1 17 TYR OH   O  -8.350  -5.568  -5.579 1.00 . B B .  74 TYR OH   1 1 
       15 31474 2 1 18 THR C    C  -2.554  -3.366 -11.472 1.00 . B B .  75 THR C    1 1 
       15 31475 2 1 18 THR CA   C  -3.461  -4.562 -11.904 1.00 . B B .  75 THR CA   1 1 
       15 31476 2 1 18 THR CB   C  -2.939  -5.181 -13.252 1.00 . B B .  75 THR CB   1 1 
       15 31477 2 1 18 THR CG2  C  -1.526  -5.793 -13.120 1.00 . B B .  75 THR CG2  1 1 
       15 31478 2 1 18 THR H    H  -5.333  -4.268 -12.893 1.00 . B B .  75 THR H    1 1 
       15 31479 2 1 18 THR HA   H  -3.421  -5.333 -11.137 1.00 . B B .  75 THR HA   1 1 
       15 31480 2 1 18 THR HB   H  -2.907  -4.397 -14.000 1.00 . B B .  75 THR HB   1 1 
       15 31481 2 1 18 THR HG1  H  -4.412  -5.841 -14.394 1.00 . B B .  75 THR HG1  1 1 
       15 31482 2 1 18 THR HG21 H  -0.827  -5.031 -12.792 1.00 . B B .  75 THR HG21 1 1 
       15 31483 2 1 18 THR HG22 H  -1.206  -6.183 -14.080 1.00 . B B .  75 THR HG22 1 1 
       15 31484 2 1 18 THR HG23 H  -1.541  -6.595 -12.398 1.00 . B B .  75 THR HG23 1 1 
       15 31485 2 1 18 THR N    N  -4.875  -4.139 -12.032 1.00 . B B .  75 THR N    1 1 
       15 31486 2 1 18 THR O    O  -1.464  -3.578 -10.917 1.00 . B B .  75 THR O    1 1 
       15 31487 2 1 18 THR OG1  O  -3.839  -6.200 -13.706 1.00 . B B .  75 THR OG1  1 1 
       15 31488 2 1 19 ASP C    C  -2.153  -0.875  -9.760 1.00 . B B .  76 ASP C    1 1 
       15 31489 2 1 19 ASP CA   C  -2.314  -0.893 -11.283 1.00 . B B .  76 ASP CA   1 1 
       15 31490 2 1 19 ASP CB   C  -3.047   0.393 -11.740 1.00 . B B .  76 ASP CB   1 1 
       15 31491 2 1 19 ASP CG   C  -2.235   1.670 -11.450 1.00 . B B .  76 ASP CG   1 1 
       15 31492 2 1 19 ASP H    H  -3.872  -2.007 -12.189 1.00 . B B .  76 ASP H    1 1 
       15 31493 2 1 19 ASP HA   H  -1.327  -0.917 -11.743 1.00 . B B .  76 ASP HA   1 1 
       15 31494 2 1 19 ASP HB2  H  -3.228   0.335 -12.814 1.00 . B B .  76 ASP HB2  1 1 
       15 31495 2 1 19 ASP HB3  H  -4.010   0.460 -11.244 1.00 . B B .  76 ASP HB3  1 1 
       15 31496 2 1 19 ASP N    N  -3.023  -2.111 -11.712 1.00 . B B .  76 ASP N    1 1 
       15 31497 2 1 19 ASP O    O  -1.057  -0.651  -9.276 1.00 . B B .  76 ASP O    1 1 
       15 31498 2 1 19 ASP OD1  O  -1.335   1.995 -12.251 1.00 . B B .  76 ASP OD1  1 1 
       15 31499 2 1 19 ASP OD2  O  -2.471   2.353 -10.429 1.00 . B B .  76 ASP OD2  1 1 
       15 31500 2 1 20 LEU C    C  -2.226  -2.191  -7.013 1.00 . B B .  77 LEU C    1 1 
       15 31501 2 1 20 LEU CA   C  -3.283  -1.215  -7.550 1.00 . B B .  77 LEU CA   1 1 
       15 31502 2 1 20 LEU CB   C  -4.700  -1.602  -7.032 1.00 . B B .  77 LEU CB   1 1 
       15 31503 2 1 20 LEU CD1  C  -4.401  -0.543  -4.690 1.00 . B B .  77 LEU CD1  1 1 
       15 31504 2 1 20 LEU CD2  C  -6.285  -2.206  -5.107 1.00 . B B .  77 LEU CD2  1 1 
       15 31505 2 1 20 LEU CG   C  -4.847  -1.795  -5.480 1.00 . B B .  77 LEU CG   1 1 
       15 31506 2 1 20 LEU H    H  -4.093  -1.385  -9.514 1.00 . B B .  77 LEU H    1 1 
       15 31507 2 1 20 LEU HA   H  -3.040  -0.212  -7.202 1.00 . B B .  77 LEU HA   1 1 
       15 31508 2 1 20 LEU HB2  H  -5.394  -0.823  -7.345 1.00 . B B .  77 LEU HB2  1 1 
       15 31509 2 1 20 LEU HB3  H  -5.000  -2.528  -7.522 1.00 . B B .  77 LEU HB3  1 1 
       15 31510 2 1 20 LEU HD11 H  -3.364  -0.322  -4.913 1.00 . B B .  77 LEU HD11 1 1 
       15 31511 2 1 20 LEU HD12 H  -4.499  -0.726  -3.629 1.00 . B B .  77 LEU HD12 1 1 
       15 31512 2 1 20 LEU HD13 H  -5.012   0.305  -4.964 1.00 . B B .  77 LEU HD13 1 1 
       15 31513 2 1 20 LEU HD21 H  -6.355  -2.355  -4.037 1.00 . B B .  77 LEU HD21 1 1 
       15 31514 2 1 20 LEU HD22 H  -6.538  -3.134  -5.609 1.00 . B B .  77 LEU HD22 1 1 
       15 31515 2 1 20 LEU HD23 H  -6.982  -1.436  -5.406 1.00 . B B .  77 LEU HD23 1 1 
       15 31516 2 1 20 LEU HG   H  -4.195  -2.603  -5.171 1.00 . B B .  77 LEU HG   1 1 
       15 31517 2 1 20 LEU N    N  -3.264  -1.173  -9.032 1.00 . B B .  77 LEU N    1 1 
       15 31518 2 1 20 LEU O    O  -1.466  -1.843  -6.108 1.00 . B B .  77 LEU O    1 1 
       15 31519 2 1 21 LEU C    C   0.254  -3.876  -7.466 1.00 . B B .  78 LEU C    1 1 
       15 31520 2 1 21 LEU CA   C  -1.181  -4.434  -7.333 1.00 . B B .  78 LEU CA   1 1 
       15 31521 2 1 21 LEU CB   C  -1.389  -5.621  -8.310 1.00 . B B .  78 LEU CB   1 1 
       15 31522 2 1 21 LEU CD1  C  -0.871  -7.597  -6.759 1.00 . B B .  78 LEU CD1  1 1 
       15 31523 2 1 21 LEU CD2  C  -0.583  -7.842  -9.285 1.00 . B B .  78 LEU CD2  1 1 
       15 31524 2 1 21 LEU CG   C  -0.505  -6.884  -8.080 1.00 . B B .  78 LEU CG   1 1 
       15 31525 2 1 21 LEU H    H  -2.851  -3.574  -8.322 1.00 . B B .  78 LEU H    1 1 
       15 31526 2 1 21 LEU HA   H  -1.347  -4.773  -6.317 1.00 . B B .  78 LEU HA   1 1 
       15 31527 2 1 21 LEU HB2  H  -2.432  -5.924  -8.256 1.00 . B B .  78 LEU HB2  1 1 
       15 31528 2 1 21 LEU HB3  H  -1.206  -5.254  -9.317 1.00 . B B .  78 LEU HB3  1 1 
       15 31529 2 1 21 LEU HD11 H  -0.709  -6.923  -5.925 1.00 . B B .  78 LEU HD11 1 1 
       15 31530 2 1 21 LEU HD12 H  -0.247  -8.470  -6.630 1.00 . B B .  78 LEU HD12 1 1 
       15 31531 2 1 21 LEU HD13 H  -1.912  -7.898  -6.776 1.00 . B B .  78 LEU HD13 1 1 
       15 31532 2 1 21 LEU HD21 H  -0.237  -7.334 -10.175 1.00 . B B .  78 LEU HD21 1 1 
       15 31533 2 1 21 LEU HD22 H  -1.606  -8.165  -9.431 1.00 . B B .  78 LEU HD22 1 1 
       15 31534 2 1 21 LEU HD23 H   0.043  -8.706  -9.106 1.00 . B B .  78 LEU HD23 1 1 
       15 31535 2 1 21 LEU HG   H   0.530  -6.569  -7.988 1.00 . B B .  78 LEU HG   1 1 
       15 31536 2 1 21 LEU N    N  -2.179  -3.386  -7.632 1.00 . B B .  78 LEU N    1 1 
       15 31537 2 1 21 LEU O    O   1.106  -4.079  -6.588 1.00 . B B .  78 LEU O    1 1 
       15 31538 2 1 22 SER C    C   2.123  -1.366  -7.957 1.00 . B B .  79 SER C    1 1 
       15 31539 2 1 22 SER CA   C   1.747  -2.524  -8.909 1.00 . B B .  79 SER CA   1 1 
       15 31540 2 1 22 SER CB   C   1.708  -2.056 -10.381 1.00 . B B .  79 SER CB   1 1 
       15 31541 2 1 22 SER H    H  -0.304  -2.930  -9.138 1.00 . B B .  79 SER H    1 1 
       15 31542 2 1 22 SER HA   H   2.499  -3.309  -8.820 1.00 . B B .  79 SER HA   1 1 
       15 31543 2 1 22 SER HB2  H   1.443  -2.891 -11.019 1.00 . B B .  79 SER HB2  1 1 
       15 31544 2 1 22 SER HB3  H   0.969  -1.270 -10.500 1.00 . B B .  79 SER HB3  1 1 
       15 31545 2 1 22 SER HG   H   3.660  -2.173 -10.513 1.00 . B B .  79 SER HG   1 1 
       15 31546 2 1 22 SER N    N   0.460  -3.114  -8.554 1.00 . B B .  79 SER N    1 1 
       15 31547 2 1 22 SER O    O   3.293  -1.229  -7.613 1.00 . B B .  79 SER O    1 1 
       15 31548 2 1 22 SER OG   O   2.967  -1.566 -10.801 1.00 . B B .  79 SER OG   1 1 
       15 31549 2 1 23 VAL C    C   1.947   0.051  -5.262 1.00 . B B .  80 VAL C    1 1 
       15 31550 2 1 23 VAL CA   C   1.330   0.562  -6.566 1.00 . B B .  80 VAL CA   1 1 
       15 31551 2 1 23 VAL CB   C  -0.004   1.350  -6.226 1.00 . B B .  80 VAL CB   1 1 
       15 31552 2 1 23 VAL CG1  C   0.246   2.498  -5.214 1.00 . B B .  80 VAL CG1  1 1 
       15 31553 2 1 23 VAL CG2  C  -0.663   1.904  -7.500 1.00 . B B .  80 VAL CG2  1 1 
       15 31554 2 1 23 VAL H    H   0.196  -0.773  -7.779 1.00 . B B .  80 VAL H    1 1 
       15 31555 2 1 23 VAL HA   H   2.028   1.252  -7.043 1.00 . B B .  80 VAL HA   1 1 
       15 31556 2 1 23 VAL HB   H  -0.704   0.644  -5.771 1.00 . B B .  80 VAL HB   1 1 
       15 31557 2 1 23 VAL HG11 H   0.956   3.205  -5.628 1.00 . B B .  80 VAL HG11 1 1 
       15 31558 2 1 23 VAL HG12 H   0.642   2.095  -4.289 1.00 . B B .  80 VAL HG12 1 1 
       15 31559 2 1 23 VAL HG13 H  -0.684   3.009  -5.006 1.00 . B B .  80 VAL HG13 1 1 
       15 31560 2 1 23 VAL HG21 H   0.008   2.601  -7.985 1.00 . B B .  80 VAL HG21 1 1 
       15 31561 2 1 23 VAL HG22 H  -1.585   2.413  -7.250 1.00 . B B .  80 VAL HG22 1 1 
       15 31562 2 1 23 VAL HG23 H  -0.881   1.096  -8.182 1.00 . B B .  80 VAL HG23 1 1 
       15 31563 2 1 23 VAL N    N   1.113  -0.574  -7.499 1.00 . B B .  80 VAL N    1 1 
       15 31564 2 1 23 VAL O    O   2.897   0.643  -4.742 1.00 . B B .  80 VAL O    1 1 
       15 31565 2 1 24 ILE C    C   3.380  -2.105  -3.711 1.00 . B B .  81 ILE C    1 1 
       15 31566 2 1 24 ILE CA   C   1.887  -1.765  -3.570 1.00 . B B .  81 ILE CA   1 1 
       15 31567 2 1 24 ILE CB   C   1.077  -3.083  -3.280 1.00 . B B .  81 ILE CB   1 1 
       15 31568 2 1 24 ILE CD1  C  -0.954  -1.718  -2.351 1.00 . B B .  81 ILE CD1  1 1 
       15 31569 2 1 24 ILE CG1  C  -0.467  -2.829  -3.271 1.00 . B B .  81 ILE CG1  1 1 
       15 31570 2 1 24 ILE CG2  C   1.537  -3.721  -1.959 1.00 . B B .  81 ILE CG2  1 1 
       15 31571 2 1 24 ILE H    H   0.615  -1.452  -5.241 1.00 . B B .  81 ILE H    1 1 
       15 31572 2 1 24 ILE HA   H   1.754  -1.089  -2.733 1.00 . B B .  81 ILE HA   1 1 
       15 31573 2 1 24 ILE HB   H   1.302  -3.791  -4.081 1.00 . B B .  81 ILE HB   1 1 
       15 31574 2 1 24 ILE HD11 H  -2.031  -1.663  -2.404 1.00 . B B .  81 ILE HD11 1 1 
       15 31575 2 1 24 ILE HD12 H  -0.534  -0.772  -2.665 1.00 . B B .  81 ILE HD12 1 1 
       15 31576 2 1 24 ILE HD13 H  -0.658  -1.924  -1.331 1.00 . B B .  81 ILE HD13 1 1 
       15 31577 2 1 24 ILE HG12 H  -0.779  -2.570  -4.268 1.00 . B B .  81 ILE HG12 1 1 
       15 31578 2 1 24 ILE HG13 H  -0.978  -3.742  -2.980 1.00 . B B .  81 ILE HG13 1 1 
       15 31579 2 1 24 ILE HG21 H   0.972  -4.625  -1.774 1.00 . B B .  81 ILE HG21 1 1 
       15 31580 2 1 24 ILE HG22 H   1.378  -3.031  -1.140 1.00 . B B .  81 ILE HG22 1 1 
       15 31581 2 1 24 ILE HG23 H   2.591  -3.967  -2.015 1.00 . B B .  81 ILE HG23 1 1 
       15 31582 2 1 24 ILE N    N   1.397  -1.077  -4.774 1.00 . B B .  81 ILE N    1 1 
       15 31583 2 1 24 ILE O    O   4.190  -1.816  -2.825 1.00 . B B .  81 ILE O    1 1 
       15 31584 2 1 25 GLU C    C   6.047  -1.911  -5.285 1.00 . B B .  82 GLU C    1 1 
       15 31585 2 1 25 GLU CA   C   5.075  -3.104  -5.204 1.00 . B B .  82 GLU CA   1 1 
       15 31586 2 1 25 GLU CB   C   5.013  -3.876  -6.549 1.00 . B B .  82 GLU CB   1 1 
       15 31587 2 1 25 GLU CD   C   6.849  -5.611  -6.095 1.00 . B B .  82 GLU CD   1 1 
       15 31588 2 1 25 GLU CG   C   6.323  -4.520  -7.030 1.00 . B B .  82 GLU CG   1 1 
       15 31589 2 1 25 GLU H    H   3.030  -2.740  -5.574 1.00 . B B .  82 GLU H    1 1 
       15 31590 2 1 25 GLU HA   H   5.396  -3.771  -4.409 1.00 . B B .  82 GLU HA   1 1 
       15 31591 2 1 25 GLU HB2  H   4.274  -4.663  -6.456 1.00 . B B .  82 GLU HB2  1 1 
       15 31592 2 1 25 GLU HB3  H   4.673  -3.187  -7.322 1.00 . B B .  82 GLU HB3  1 1 
       15 31593 2 1 25 GLU HG2  H   6.157  -4.958  -8.009 1.00 . B B .  82 GLU HG2  1 1 
       15 31594 2 1 25 GLU HG3  H   7.068  -3.737  -7.127 1.00 . B B .  82 GLU HG3  1 1 
       15 31595 2 1 25 GLU N    N   3.721  -2.651  -4.882 1.00 . B B .  82 GLU N    1 1 
       15 31596 2 1 25 GLU O    O   7.190  -2.004  -4.841 1.00 . B B .  82 GLU O    1 1 
       15 31597 2 1 25 GLU OE1  O   6.155  -6.634  -5.897 1.00 . B B .  82 GLU OE1  1 1 
       15 31598 2 1 25 GLU OE2  O   7.964  -5.465  -5.562 1.00 . B B .  82 GLU OE2  1 1 
       15 31599 2 1 26 GLU C    C   6.666   1.102  -4.639 1.00 . B B .  83 GLU C    1 1 
       15 31600 2 1 26 GLU CA   C   6.368   0.435  -5.991 1.00 . B B .  83 GLU CA   1 1 
       15 31601 2 1 26 GLU CB   C   5.667   1.430  -6.956 1.00 . B B .  83 GLU CB   1 1 
       15 31602 2 1 26 GLU CD   C   6.729   0.257  -9.005 1.00 . B B .  83 GLU CD   1 1 
       15 31603 2 1 26 GLU CG   C   5.465   0.893  -8.392 1.00 . B B .  83 GLU CG   1 1 
       15 31604 2 1 26 GLU H    H   4.623  -0.772  -6.119 1.00 . B B .  83 GLU H    1 1 
       15 31605 2 1 26 GLU HA   H   7.318   0.132  -6.440 1.00 . B B .  83 GLU HA   1 1 
       15 31606 2 1 26 GLU HB2  H   4.690   1.690  -6.546 1.00 . B B .  83 GLU HB2  1 1 
       15 31607 2 1 26 GLU HB3  H   6.258   2.336  -7.017 1.00 . B B .  83 GLU HB3  1 1 
       15 31608 2 1 26 GLU HG2  H   4.669   0.158  -8.375 1.00 . B B .  83 GLU HG2  1 1 
       15 31609 2 1 26 GLU HG3  H   5.148   1.718  -9.024 1.00 . B B .  83 GLU HG3  1 1 
       15 31610 2 1 26 GLU N    N   5.558  -0.784  -5.824 1.00 . B B .  83 GLU N    1 1 
       15 31611 2 1 26 GLU O    O   7.786   1.580  -4.412 1.00 . B B .  83 GLU O    1 1 
       15 31612 2 1 26 GLU OE1  O   7.655   0.997  -9.397 1.00 . B B .  83 GLU OE1  1 1 
       15 31613 2 1 26 GLU OE2  O   6.804  -0.988  -9.094 1.00 . B B .  83 GLU OE2  1 1 
       15 31614 2 1 27 MET C    C   6.843   0.856  -1.594 1.00 . B B .  84 MET C    1 1 
       15 31615 2 1 27 MET CA   C   5.806   1.661  -2.387 1.00 . B B .  84 MET CA   1 1 
       15 31616 2 1 27 MET CB   C   4.447   1.668  -1.641 1.00 . B B .  84 MET CB   1 1 
       15 31617 2 1 27 MET CE   C   1.326   1.018  -1.240 1.00 . B B .  84 MET CE   1 1 
       15 31618 2 1 27 MET CG   C   3.404   2.609  -2.243 1.00 . B B .  84 MET CG   1 1 
       15 31619 2 1 27 MET H    H   4.794   0.732  -3.994 1.00 . B B .  84 MET H    1 1 
       15 31620 2 1 27 MET HA   H   6.154   2.689  -2.485 1.00 . B B .  84 MET HA   1 1 
       15 31621 2 1 27 MET HB2  H   4.034   0.667  -1.643 1.00 . B B .  84 MET HB2  1 1 
       15 31622 2 1 27 MET HB3  H   4.606   1.974  -0.613 1.00 . B B .  84 MET HB3  1 1 
       15 31623 2 1 27 MET HE1  H   2.072   0.384  -0.776 1.00 . B B .  84 MET HE1  1 1 
       15 31624 2 1 27 MET HE2  H   1.148   0.680  -2.252 1.00 . B B .  84 MET HE2  1 1 
       15 31625 2 1 27 MET HE3  H   0.407   0.956  -0.677 1.00 . B B .  84 MET HE3  1 1 
       15 31626 2 1 27 MET HG2  H   3.827   3.603  -2.318 1.00 . B B .  84 MET HG2  1 1 
       15 31627 2 1 27 MET HG3  H   3.143   2.264  -3.238 1.00 . B B .  84 MET HG3  1 1 
       15 31628 2 1 27 MET N    N   5.662   1.111  -3.745 1.00 . B B .  84 MET N    1 1 
       15 31629 2 1 27 MET O    O   7.687   1.430  -0.904 1.00 . B B .  84 MET O    1 1 
       15 31630 2 1 27 MET SD   S   1.895   2.710  -1.259 1.00 . B B .  84 MET SD   1 1 
       15 31631 2 1 28 GLY C    C   9.201  -1.147  -1.443 1.00 . B B .  85 GLY C    1 1 
       15 31632 2 1 28 GLY CA   C   7.737  -1.409  -1.124 1.00 . B B .  85 GLY CA   1 1 
       15 31633 2 1 28 GLY H    H   6.107  -0.854  -2.368 1.00 . B B .  85 GLY H    1 1 
       15 31634 2 1 28 GLY HA2  H   7.593  -1.346  -0.055 1.00 . B B .  85 GLY HA2  1 1 
       15 31635 2 1 28 GLY HA3  H   7.488  -2.414  -1.437 1.00 . B B .  85 GLY HA3  1 1 
       15 31636 2 1 28 GLY N    N   6.803  -0.484  -1.776 1.00 . B B .  85 GLY N    1 1 
       15 31637 2 1 28 GLY O    O  10.089  -1.559  -0.700 1.00 . B B .  85 GLY O    1 1 
       15 31638 2 1 29 LYS C    C  11.213   1.232  -2.357 1.00 . B B .  86 LYS C    1 1 
       15 31639 2 1 29 LYS CA   C  10.783  -0.085  -3.014 1.00 . B B .  86 LYS CA   1 1 
       15 31640 2 1 29 LYS CB   C  10.773   0.027  -4.560 1.00 . B B .  86 LYS CB   1 1 
       15 31641 2 1 29 LYS CD   C  10.141  -1.110  -6.784 1.00 . B B .  86 LYS CD   1 1 
       15 31642 2 1 29 LYS CE   C   9.635  -2.391  -7.460 1.00 . B B .  86 LYS CE   1 1 
       15 31643 2 1 29 LYS CG   C  10.319  -1.275  -5.260 1.00 . B B .  86 LYS CG   1 1 
       15 31644 2 1 29 LYS H    H   8.674  -0.111  -3.067 1.00 . B B .  86 LYS H    1 1 
       15 31645 2 1 29 LYS HA   H  11.472  -0.877  -2.718 1.00 . B B .  86 LYS HA   1 1 
       15 31646 2 1 29 LYS HB2  H  10.101   0.832  -4.854 1.00 . B B .  86 LYS HB2  1 1 
       15 31647 2 1 29 LYS HB3  H  11.774   0.269  -4.907 1.00 . B B .  86 LYS HB3  1 1 
       15 31648 2 1 29 LYS HD2  H   9.428  -0.318  -6.970 1.00 . B B .  86 LYS HD2  1 1 
       15 31649 2 1 29 LYS HD3  H  11.097  -0.840  -7.223 1.00 . B B .  86 LYS HD3  1 1 
       15 31650 2 1 29 LYS HE2  H  10.345  -3.193  -7.292 1.00 . B B .  86 LYS HE2  1 1 
       15 31651 2 1 29 LYS HE3  H   8.678  -2.670  -7.031 1.00 . B B .  86 LYS HE3  1 1 
       15 31652 2 1 29 LYS HG2  H  11.060  -2.050  -5.074 1.00 . B B .  86 LYS HG2  1 1 
       15 31653 2 1 29 LYS HG3  H   9.372  -1.591  -4.830 1.00 . B B .  86 LYS HG3  1 1 
       15 31654 2 1 29 LYS HZ1  H   9.191  -3.106  -9.366 1.00 . B B .  86 LYS HZ1  1 1 
       15 31655 2 1 29 LYS HZ2  H  10.347  -1.877  -9.355 1.00 . B B .  86 LYS HZ2  1 1 
       15 31656 2 1 29 LYS HZ3  H   8.716  -1.507  -9.112 1.00 . B B .  86 LYS HZ3  1 1 
       15 31657 2 1 29 LYS N    N   9.441  -0.443  -2.552 1.00 . B B .  86 LYS N    1 1 
       15 31658 2 1 29 LYS NZ   N   9.462  -2.207  -8.924 1.00 . B B .  86 LYS NZ   1 1 
       15 31659 2 1 29 LYS O    O  12.362   1.383  -1.943 1.00 . B B .  86 LYS O    1 1 
       15 31660 2 1 30 GLU C    C  10.713   3.545  -0.178 1.00 . B B .  87 GLU C    1 1 
       15 31661 2 1 30 GLU CA   C  10.502   3.520  -1.698 1.00 . B B .  87 GLU CA   1 1 
       15 31662 2 1 30 GLU CB   C   9.344   4.479  -2.084 1.00 . B B .  87 GLU CB   1 1 
       15 31663 2 1 30 GLU CD   C  10.395   4.913  -4.393 1.00 . B B .  87 GLU CD   1 1 
       15 31664 2 1 30 GLU CG   C   9.108   4.597  -3.600 1.00 . B B .  87 GLU CG   1 1 
       15 31665 2 1 30 GLU H    H   9.324   1.920  -2.439 1.00 . B B .  87 GLU H    1 1 
       15 31666 2 1 30 GLU HA   H  11.413   3.878  -2.174 1.00 . B B .  87 GLU HA   1 1 
       15 31667 2 1 30 GLU HB2  H   8.421   4.133  -1.619 1.00 . B B .  87 GLU HB2  1 1 
       15 31668 2 1 30 GLU HB3  H   9.565   5.469  -1.702 1.00 . B B .  87 GLU HB3  1 1 
       15 31669 2 1 30 GLU HG2  H   8.690   3.661  -3.953 1.00 . B B .  87 GLU HG2  1 1 
       15 31670 2 1 30 GLU HG3  H   8.385   5.389  -3.782 1.00 . B B .  87 GLU HG3  1 1 
       15 31671 2 1 30 GLU N    N  10.247   2.159  -2.210 1.00 . B B .  87 GLU N    1 1 
       15 31672 2 1 30 GLU O    O  11.194   4.546   0.347 1.00 . B B .  87 GLU O    1 1 
       15 31673 2 1 30 GLU OE1  O  11.030   5.962  -4.130 1.00 . B B .  87 GLU OE1  1 1 
       15 31674 2 1 30 GLU OE2  O  10.774   4.120  -5.282 1.00 . B B .  87 GLU OE2  1 1 
       15 31675 2 1 31 ILE C    C  12.015   2.448   2.400 1.00 . B B .  88 ILE C    1 1 
       15 31676 2 1 31 ILE CA   C  10.535   2.315   1.975 1.00 . B B .  88 ILE CA   1 1 
       15 31677 2 1 31 ILE CB   C   9.953   0.942   2.493 1.00 . B B .  88 ILE CB   1 1 
       15 31678 2 1 31 ILE CD1  C   7.823  -0.514   2.477 1.00 . B B .  88 ILE CD1  1 1 
       15 31679 2 1 31 ILE CG1  C   8.452   0.811   2.111 1.00 . B B .  88 ILE CG1  1 1 
       15 31680 2 1 31 ILE CG2  C  10.150   0.772   4.024 1.00 . B B .  88 ILE CG2  1 1 
       15 31681 2 1 31 ILE H    H  10.051   1.669   0.005 1.00 . B B .  88 ILE H    1 1 
       15 31682 2 1 31 ILE HA   H   9.962   3.121   2.429 1.00 . B B .  88 ILE HA   1 1 
       15 31683 2 1 31 ILE HB   H  10.504   0.140   2.003 1.00 . B B .  88 ILE HB   1 1 
       15 31684 2 1 31 ILE HD11 H   7.849  -0.651   3.551 1.00 . B B .  88 ILE HD11 1 1 
       15 31685 2 1 31 ILE HD12 H   8.364  -1.321   2.000 1.00 . B B .  88 ILE HD12 1 1 
       15 31686 2 1 31 ILE HD13 H   6.801  -0.526   2.143 1.00 . B B .  88 ILE HD13 1 1 
       15 31687 2 1 31 ILE HG12 H   7.882   1.589   2.607 1.00 . B B .  88 ILE HG12 1 1 
       15 31688 2 1 31 ILE HG13 H   8.345   0.933   1.042 1.00 . B B .  88 ILE HG13 1 1 
       15 31689 2 1 31 ILE HG21 H   9.752  -0.185   4.343 1.00 . B B .  88 ILE HG21 1 1 
       15 31690 2 1 31 ILE HG22 H   9.636   1.562   4.551 1.00 . B B .  88 ILE HG22 1 1 
       15 31691 2 1 31 ILE HG23 H  11.207   0.813   4.267 1.00 . B B .  88 ILE HG23 1 1 
       15 31692 2 1 31 ILE N    N  10.388   2.436   0.508 1.00 . B B .  88 ILE N    1 1 
       15 31693 2 1 31 ILE O    O  12.314   3.086   3.413 1.00 . B B .  88 ILE O    1 1 
       15 31694 2 1 32 ARG C    C  15.004   3.260   1.868 1.00 . B B .  89 ARG C    1 1 
       15 31695 2 1 32 ARG CA   C  14.365   1.826   1.917 1.00 . B B .  89 ARG CA   1 1 
       15 31696 2 1 32 ARG CB   C  15.124   0.816   1.007 1.00 . B B .  89 ARG CB   1 1 
       15 31697 2 1 32 ARG CD   C  17.404  -0.241   0.422 1.00 . B B .  89 ARG CD   1 1 
       15 31698 2 1 32 ARG CG   C  16.608   0.641   1.391 1.00 . B B .  89 ARG CG   1 1 
       15 31699 2 1 32 ARG CZ   C  19.792  -0.940   0.132 1.00 . B B .  89 ARG CZ   1 1 
       15 31700 2 1 32 ARG H    H  12.608   1.400   0.792 1.00 . B B .  89 ARG H    1 1 
       15 31701 2 1 32 ARG HA   H  14.441   1.472   2.944 1.00 . B B .  89 ARG HA   1 1 
       15 31702 2 1 32 ARG HB2  H  14.638  -0.151   1.077 1.00 . B B .  89 ARG HB2  1 1 
       15 31703 2 1 32 ARG HB3  H  15.071   1.160  -0.020 1.00 . B B .  89 ARG HB3  1 1 
       15 31704 2 1 32 ARG HD2  H  16.965  -1.232   0.400 1.00 . B B .  89 ARG HD2  1 1 
       15 31705 2 1 32 ARG HD3  H  17.360   0.193  -0.571 1.00 . B B .  89 ARG HD3  1 1 
       15 31706 2 1 32 ARG HE   H  19.048   0.056   1.699 1.00 . B B .  89 ARG HE   1 1 
       15 31707 2 1 32 ARG HG2  H  17.074   1.624   1.425 1.00 . B B .  89 ARG HG2  1 1 
       15 31708 2 1 32 ARG HG3  H  16.658   0.206   2.381 1.00 . B B .  89 ARG HG3  1 1 
       15 31709 2 1 32 ARG HH11 H  18.621  -1.470  -1.444 1.00 . B B .  89 ARG HH11 1 1 
       15 31710 2 1 32 ARG HH12 H  20.290  -1.931  -1.571 1.00 . B B .  89 ARG HH12 1 1 
       15 31711 2 1 32 ARG HH21 H  21.199  -0.608   1.552 1.00 . B B .  89 ARG HH21 1 1 
       15 31712 2 1 32 ARG HH22 H  21.756  -1.442   0.134 1.00 . B B .  89 ARG HH22 1 1 
       15 31713 2 1 32 ARG N    N  12.924   1.849   1.604 1.00 . B B .  89 ARG N    1 1 
       15 31714 2 1 32 ARG NE   N  18.813  -0.350   0.833 1.00 . B B .  89 ARG NE   1 1 
       15 31715 2 1 32 ARG NH1  N  19.547  -1.493  -1.057 1.00 . B B .  89 ARG NH1  1 1 
       15 31716 2 1 32 ARG NH2  N  21.013  -1.003   0.645 1.00 . B B .  89 ARG NH2  1 1 
       15 31717 2 1 32 ARG O    O  15.636   3.655   2.855 1.00 . B B .  89 ARG O    1 1 
       15 31718 2 1 33 PRO C    C  14.642   6.396   1.713 1.00 . B B .  90 PRO C    1 1 
       15 31719 2 1 33 PRO CA   C  15.378   5.464   0.717 1.00 . B B .  90 PRO CA   1 1 
       15 31720 2 1 33 PRO CB   C  15.195   5.900  -0.757 1.00 . B B .  90 PRO CB   1 1 
       15 31721 2 1 33 PRO CD   C  14.308   3.679  -0.576 1.00 . B B .  90 PRO CD   1 1 
       15 31722 2 1 33 PRO CG   C  14.131   4.991  -1.296 1.00 . B B .  90 PRO CG   1 1 
       15 31723 2 1 33 PRO HA   H  16.439   5.478   0.967 1.00 . B B .  90 PRO HA   1 1 
       15 31724 2 1 33 PRO HB2  H  14.894   6.947  -0.815 1.00 . B B .  90 PRO HB2  1 1 
       15 31725 2 1 33 PRO HB3  H  16.116   5.758  -1.302 1.00 . B B .  90 PRO HB3  1 1 
       15 31726 2 1 33 PRO HD2  H  13.354   3.178  -0.461 1.00 . B B .  90 PRO HD2  1 1 
       15 31727 2 1 33 PRO HD3  H  15.001   3.035  -1.114 1.00 . B B .  90 PRO HD3  1 1 
       15 31728 2 1 33 PRO HG2  H  13.146   5.410  -1.092 1.00 . B B .  90 PRO HG2  1 1 
       15 31729 2 1 33 PRO HG3  H  14.256   4.856  -2.365 1.00 . B B .  90 PRO HG3  1 1 
       15 31730 2 1 33 PRO N    N  14.869   4.062   0.747 1.00 . B B .  90 PRO N    1 1 
       15 31731 2 1 33 PRO O    O  15.268   7.307   2.264 1.00 . B B .  90 PRO O    1 1 
       15 31732 2 1 34 THR C    C  13.247   6.675   4.369 1.00 . B B .  91 THR C    1 1 
       15 31733 2 1 34 THR CA   C  12.551   6.850   3.004 1.00 . B B .  91 THR CA   1 1 
       15 31734 2 1 34 THR CB   C  11.092   6.296   3.076 1.00 . B B .  91 THR CB   1 1 
       15 31735 2 1 34 THR CG2  C  10.307   6.789   4.315 1.00 . B B .  91 THR CG2  1 1 
       15 31736 2 1 34 THR H    H  12.865   5.489   1.387 1.00 . B B .  91 THR H    1 1 
       15 31737 2 1 34 THR HA   H  12.514   7.908   2.754 1.00 . B B .  91 THR HA   1 1 
       15 31738 2 1 34 THR HB   H  11.147   5.209   3.120 1.00 . B B .  91 THR HB   1 1 
       15 31739 2 1 34 THR HG1  H  10.107   5.870   1.425 1.00 . B B .  91 THR HG1  1 1 
       15 31740 2 1 34 THR HG21 H   9.294   6.408   4.282 1.00 . B B .  91 THR HG21 1 1 
       15 31741 2 1 34 THR HG22 H  10.279   7.869   4.323 1.00 . B B .  91 THR HG22 1 1 
       15 31742 2 1 34 THR HG23 H  10.788   6.437   5.222 1.00 . B B .  91 THR HG23 1 1 
       15 31743 2 1 34 THR N    N  13.328   6.155   1.944 1.00 . B B .  91 THR N    1 1 
       15 31744 2 1 34 THR O    O  13.518   7.646   5.083 1.00 . B B .  91 THR O    1 1 
       15 31745 2 1 34 THR OG1  O  10.391   6.658   1.885 1.00 . B B .  91 THR OG1  1 1 
       15 31746 2 1 35 TYR C    C  15.683   5.664   5.919 1.00 . B B .  92 TYR C    1 1 
       15 31747 2 1 35 TYR CA   C  14.285   5.015   5.871 1.00 . B B .  92 TYR CA   1 1 
       15 31748 2 1 35 TYR CB   C  14.391   3.469   5.927 1.00 . B B .  92 TYR CB   1 1 
       15 31749 2 1 35 TYR CD1  C  14.645   3.036   8.411 1.00 . B B .  92 TYR CD1  1 1 
       15 31750 2 1 35 TYR CD2  C  16.463   2.433   6.995 1.00 . B B .  92 TYR CD2  1 1 
       15 31751 2 1 35 TYR CE1  C  15.354   2.613   9.500 1.00 . B B .  92 TYR CE1  1 1 
       15 31752 2 1 35 TYR CE2  C  17.182   2.015   8.087 1.00 . B B .  92 TYR CE2  1 1 
       15 31753 2 1 35 TYR CG   C  15.176   2.954   7.132 1.00 . B B .  92 TYR CG   1 1 
       15 31754 2 1 35 TYR CZ   C  16.627   2.106   9.341 1.00 . B B .  92 TYR CZ   1 1 
       15 31755 2 1 35 TYR H    H  13.301   4.713   4.044 1.00 . B B .  92 TYR H    1 1 
       15 31756 2 1 35 TYR HA   H  13.708   5.357   6.726 1.00 . B B .  92 TYR HA   1 1 
       15 31757 2 1 35 TYR HB2  H  13.394   3.045   5.980 1.00 . B B .  92 TYR HB2  1 1 
       15 31758 2 1 35 TYR HB3  H  14.872   3.105   5.021 1.00 . B B .  92 TYR HB3  1 1 
       15 31759 2 1 35 TYR HD1  H  13.644   3.429   8.542 1.00 . B B .  92 TYR HD1  1 1 
       15 31760 2 1 35 TYR HD2  H  16.896   2.361   6.007 1.00 . B B .  92 TYR HD2  1 1 
       15 31761 2 1 35 TYR HE1  H  14.909   2.693  10.485 1.00 . B B .  92 TYR HE1  1 1 
       15 31762 2 1 35 TYR HE2  H  18.182   1.609   7.957 1.00 . B B .  92 TYR HE2  1 1 
       15 31763 2 1 35 TYR HH   H  18.247   2.049  10.380 1.00 . B B .  92 TYR HH   1 1 
       15 31764 2 1 35 TYR N    N  13.567   5.410   4.667 1.00 . B B .  92 TYR N    1 1 
       15 31765 2 1 35 TYR O    O  16.157   6.032   6.989 1.00 . B B .  92 TYR O    1 1 
       15 31766 2 1 35 TYR OH   O  17.353   1.694  10.437 1.00 . B B .  92 TYR OH   1 1 
       15 31767 2 1 36 ALA C    C  17.730   7.899   4.736 1.00 . B B .  93 ALA C    1 1 
       15 31768 2 1 36 ALA CA   C  17.683   6.359   4.623 1.00 . B B .  93 ALA CA   1 1 
       15 31769 2 1 36 ALA CB   C  18.294   5.877   3.296 1.00 . B B .  93 ALA CB   1 1 
       15 31770 2 1 36 ALA H    H  15.831   5.606   3.915 1.00 . B B .  93 ALA H    1 1 
       15 31771 2 1 36 ALA HA   H  18.277   5.941   5.433 1.00 . B B .  93 ALA HA   1 1 
       15 31772 2 1 36 ALA HB1  H  19.330   6.190   3.234 1.00 . B B .  93 ALA HB1  1 1 
       15 31773 2 1 36 ALA HB2  H  17.741   6.292   2.460 1.00 . B B .  93 ALA HB2  1 1 
       15 31774 2 1 36 ALA HB3  H  18.247   4.801   3.253 1.00 . B B .  93 ALA HB3  1 1 
       15 31775 2 1 36 ALA N    N  16.309   5.833   4.744 1.00 . B B .  93 ALA N    1 1 
       15 31776 2 1 36 ALA O    O  18.792   8.504   4.565 1.00 . B B .  93 ALA O    1 1 
       15 31777 2 1 37 GLY C    C  16.073  10.778   4.067 1.00 . B B .  94 GLY C    1 1 
       15 31778 2 1 37 GLY CA   C  16.504   9.968   5.282 1.00 . B B .  94 GLY CA   1 1 
       15 31779 2 1 37 GLY H    H  15.753   7.995   5.125 1.00 . B B .  94 GLY H    1 1 
       15 31780 2 1 37 GLY HA2  H  15.789  10.135   6.071 1.00 . B B .  94 GLY HA2  1 1 
       15 31781 2 1 37 GLY HA3  H  17.472  10.334   5.617 1.00 . B B .  94 GLY HA3  1 1 
       15 31782 2 1 37 GLY N    N  16.575   8.526   5.042 1.00 . B B .  94 GLY N    1 1 
       15 31783 2 1 37 GLY O    O  15.946  12.002   4.172 1.00 . B B .  94 GLY O    1 1 
       15 31784 2 1 38 SER C    C  13.897  11.165   1.838 1.00 . B B .  95 SER C    1 1 
       15 31785 2 1 38 SER CA   C  15.377  10.769   1.695 1.00 . B B .  95 SER CA   1 1 
       15 31786 2 1 38 SER CB   C  15.585   9.860   0.460 1.00 . B B .  95 SER CB   1 1 
       15 31787 2 1 38 SER H    H  16.017   9.147   2.896 1.00 . B B .  95 SER H    1 1 
       15 31788 2 1 38 SER HA   H  15.973  11.677   1.558 1.00 . B B .  95 SER HA   1 1 
       15 31789 2 1 38 SER HB2  H  16.626   9.589   0.377 1.00 . B B .  95 SER HB2  1 1 
       15 31790 2 1 38 SER HB3  H  14.992   8.961   0.571 1.00 . B B .  95 SER HB3  1 1 
       15 31791 2 1 38 SER HG   H  15.254  11.465  -0.621 1.00 . B B .  95 SER HG   1 1 
       15 31792 2 1 38 SER N    N  15.847  10.108   2.920 1.00 . B B .  95 SER N    1 1 
       15 31793 2 1 38 SER O    O  13.003  10.320   1.712 1.00 . B B .  95 SER O    1 1 
       15 31794 2 1 38 SER OG   O  15.197  10.509  -0.739 1.00 . B B .  95 SER OG   1 1 
       15 31795 2 1 39 LYS C    C  11.611  13.108   0.910 1.00 . B B .  96 LYS C    1 1 
       15 31796 2 1 39 LYS CA   C  12.329  13.051   2.267 1.00 . B B .  96 LYS CA   1 1 
       15 31797 2 1 39 LYS CB   C  12.410  14.461   2.895 1.00 . B B .  96 LYS CB   1 1 
       15 31798 2 1 39 LYS CD   C  13.314  16.858   2.783 1.00 . B B .  96 LYS CD   1 1 
       15 31799 2 1 39 LYS CE   C  13.990  17.919   1.907 1.00 . B B .  96 LYS CE   1 1 
       15 31800 2 1 39 LYS CG   C  13.242  15.479   2.092 1.00 . B B .  96 LYS CG   1 1 
       15 31801 2 1 39 LYS H    H  14.446  13.010   2.391 1.00 . B B .  96 LYS H    1 1 
       15 31802 2 1 39 LYS HA   H  11.747  12.416   2.927 1.00 . B B .  96 LYS HA   1 1 
       15 31803 2 1 39 LYS HB2  H  11.402  14.854   3.011 1.00 . B B .  96 LYS HB2  1 1 
       15 31804 2 1 39 LYS HB3  H  12.852  14.370   3.880 1.00 . B B .  96 LYS HB3  1 1 
       15 31805 2 1 39 LYS HD2  H  12.307  17.194   3.017 1.00 . B B .  96 LYS HD2  1 1 
       15 31806 2 1 39 LYS HD3  H  13.874  16.761   3.708 1.00 . B B .  96 LYS HD3  1 1 
       15 31807 2 1 39 LYS HE2  H  15.021  17.634   1.734 1.00 . B B .  96 LYS HE2  1 1 
       15 31808 2 1 39 LYS HE3  H  13.474  17.978   0.957 1.00 . B B .  96 LYS HE3  1 1 
       15 31809 2 1 39 LYS HG2  H  14.251  15.091   1.977 1.00 . B B .  96 LYS HG2  1 1 
       15 31810 2 1 39 LYS HG3  H  12.797  15.599   1.106 1.00 . B B .  96 LYS HG3  1 1 
       15 31811 2 1 39 LYS HZ1  H  14.394  19.964   1.920 1.00 . B B .  96 LYS HZ1  1 1 
       15 31812 2 1 39 LYS HZ2  H  14.494  19.232   3.434 1.00 . B B .  96 LYS HZ2  1 1 
       15 31813 2 1 39 LYS HZ3  H  12.988  19.540   2.752 1.00 . B B .  96 LYS HZ3  1 1 
       15 31814 2 1 39 LYS N    N  13.673  12.451   2.165 1.00 . B B .  96 LYS N    1 1 
       15 31815 2 1 39 LYS NZ   N  13.963  19.253   2.547 1.00 . B B .  96 LYS NZ   1 1 
       15 31816 2 1 39 LYS O    O  10.387  13.182   0.865 1.00 . B B .  96 LYS O    1 1 
       15 31817 2 1 40 SER C    C  11.185  11.710  -1.825 1.00 . B B .  97 SER C    1 1 
       15 31818 2 1 40 SER CA   C  11.865  13.066  -1.545 1.00 . B B .  97 SER CA   1 1 
       15 31819 2 1 40 SER CB   C  12.998  13.347  -2.556 1.00 . B B .  97 SER CB   1 1 
       15 31820 2 1 40 SER H    H  13.366  13.126  -0.055 1.00 . B B .  97 SER H    1 1 
       15 31821 2 1 40 SER HA   H  11.121  13.853  -1.628 1.00 . B B .  97 SER HA   1 1 
       15 31822 2 1 40 SER HB2  H  12.622  13.253  -3.565 1.00 . B B .  97 SER HB2  1 1 
       15 31823 2 1 40 SER HB3  H  13.370  14.355  -2.410 1.00 . B B .  97 SER HB3  1 1 
       15 31824 2 1 40 SER HG   H  14.251  11.994  -3.225 1.00 . B B .  97 SER HG   1 1 
       15 31825 2 1 40 SER N    N  12.394  13.099  -0.180 1.00 . B B .  97 SER N    1 1 
       15 31826 2 1 40 SER O    O  10.054  11.665  -2.319 1.00 . B B .  97 SER O    1 1 
       15 31827 2 1 40 SER OG   O  14.081  12.445  -2.391 1.00 . B B .  97 SER OG   1 1 
       15 31828 2 1 41 ALA C    C  10.240   8.980  -0.578 1.00 . B B .  98 ALA C    1 1 
       15 31829 2 1 41 ALA CA   C  11.359   9.243  -1.595 1.00 . B B .  98 ALA CA   1 1 
       15 31830 2 1 41 ALA CB   C  12.484   8.238  -1.409 1.00 . B B .  98 ALA CB   1 1 
       15 31831 2 1 41 ALA H    H  12.806  10.729  -1.142 1.00 . B B .  98 ALA H    1 1 
       15 31832 2 1 41 ALA HA   H  10.962   9.121  -2.599 1.00 . B B .  98 ALA HA   1 1 
       15 31833 2 1 41 ALA HB1  H  12.909   8.328  -0.415 1.00 . B B .  98 ALA HB1  1 1 
       15 31834 2 1 41 ALA HB2  H  13.259   8.425  -2.141 1.00 . B B .  98 ALA HB2  1 1 
       15 31835 2 1 41 ALA HB3  H  12.107   7.230  -1.546 1.00 . B B .  98 ALA HB3  1 1 
       15 31836 2 1 41 ALA N    N  11.888  10.612  -1.478 1.00 . B B .  98 ALA N    1 1 
       15 31837 2 1 41 ALA O    O   9.336   8.197  -0.850 1.00 . B B .  98 ALA O    1 1 
       15 31838 2 1 42 MET C    C   8.013  10.206   1.197 1.00 . B B .  99 MET C    1 1 
       15 31839 2 1 42 MET CA   C   9.325   9.577   1.668 1.00 . B B .  99 MET CA   1 1 
       15 31840 2 1 42 MET CB   C   9.876  10.277   2.947 1.00 . B B .  99 MET CB   1 1 
       15 31841 2 1 42 MET CE   C   8.622  13.116   3.823 1.00 . B B .  99 MET CE   1 1 
       15 31842 2 1 42 MET CG   C   8.909  10.358   4.153 1.00 . B B .  99 MET CG   1 1 
       15 31843 2 1 42 MET H    H  11.142  10.168   0.762 1.00 . B B .  99 MET H    1 1 
       15 31844 2 1 42 MET HA   H   9.149   8.525   1.894 1.00 . B B .  99 MET HA   1 1 
       15 31845 2 1 42 MET HB2  H  10.762   9.740   3.269 1.00 . B B .  99 MET HB2  1 1 
       15 31846 2 1 42 MET HB3  H  10.175  11.288   2.687 1.00 . B B .  99 MET HB3  1 1 
       15 31847 2 1 42 MET HE1  H   9.225  13.052   2.925 1.00 . B B .  99 MET HE1  1 1 
       15 31848 2 1 42 MET HE2  H   9.272  13.218   4.684 1.00 . B B .  99 MET HE2  1 1 
       15 31849 2 1 42 MET HE3  H   7.973  13.976   3.758 1.00 . B B .  99 MET HE3  1 1 
       15 31850 2 1 42 MET HG2  H   8.411   9.405   4.271 1.00 . B B .  99 MET HG2  1 1 
       15 31851 2 1 42 MET HG3  H   9.482  10.565   5.049 1.00 . B B .  99 MET HG3  1 1 
       15 31852 2 1 42 MET N    N  10.342   9.636   0.597 1.00 . B B .  99 MET N    1 1 
       15 31853 2 1 42 MET O    O   6.940   9.649   1.402 1.00 . B B .  99 MET O    1 1 
       15 31854 2 1 42 MET SD   S   7.635  11.631   3.990 1.00 . B B .  99 MET SD   1 1 
       15 31855 2 1 43 GLU C    C   6.338  11.315  -1.177 1.00 . B B . 100 GLU C    1 1 
       15 31856 2 1 43 GLU CA   C   7.005  12.113  -0.032 1.00 . B B . 100 GLU CA   1 1 
       15 31857 2 1 43 GLU CB   C   7.514  13.494  -0.520 1.00 . B B . 100 GLU CB   1 1 
       15 31858 2 1 43 GLU CD   C   7.024  15.783  -1.527 1.00 . B B . 100 GLU CD   1 1 
       15 31859 2 1 43 GLU CG   C   6.435  14.450  -1.055 1.00 . B B . 100 GLU CG   1 1 
       15 31860 2 1 43 GLU H    H   9.038  11.727   0.411 1.00 . B B . 100 GLU H    1 1 
       15 31861 2 1 43 GLU HA   H   6.277  12.265   0.764 1.00 . B B . 100 GLU HA   1 1 
       15 31862 2 1 43 GLU HB2  H   8.010  13.984   0.312 1.00 . B B . 100 GLU HB2  1 1 
       15 31863 2 1 43 GLU HB3  H   8.253  13.335  -1.306 1.00 . B B . 100 GLU HB3  1 1 
       15 31864 2 1 43 GLU HG2  H   5.926  13.975  -1.889 1.00 . B B . 100 GLU HG2  1 1 
       15 31865 2 1 43 GLU HG3  H   5.711  14.638  -0.269 1.00 . B B . 100 GLU HG3  1 1 
       15 31866 2 1 43 GLU N    N   8.137  11.361   0.530 1.00 . B B . 100 GLU N    1 1 
       15 31867 2 1 43 GLU O    O   5.111  11.364  -1.349 1.00 . B B . 100 GLU O    1 1 
       15 31868 2 1 43 GLU OE1  O   7.622  15.816  -2.621 1.00 . B B . 100 GLU OE1  1 1 
       15 31869 2 1 43 GLU OE2  O   6.927  16.792  -0.799 1.00 . B B . 100 GLU OE2  1 1 
       15 31870 2 1 44 ARG C    C   5.966   8.443  -2.380 1.00 . B B . 101 ARG C    1 1 
       15 31871 2 1 44 ARG CA   C   6.694   9.653  -2.996 1.00 . B B . 101 ARG CA   1 1 
       15 31872 2 1 44 ARG CB   C   7.886   9.177  -3.881 1.00 . B B . 101 ARG CB   1 1 
       15 31873 2 1 44 ARG CD   C   8.630   7.730  -5.885 1.00 . B B . 101 ARG CD   1 1 
       15 31874 2 1 44 ARG CG   C   7.548   8.004  -4.839 1.00 . B B . 101 ARG CG   1 1 
       15 31875 2 1 44 ARG CZ   C   8.345   6.482  -8.040 1.00 . B B . 101 ARG CZ   1 1 
       15 31876 2 1 44 ARG H    H   8.134  10.629  -1.767 1.00 . B B . 101 ARG H    1 1 
       15 31877 2 1 44 ARG HA   H   5.993  10.207  -3.621 1.00 . B B . 101 ARG HA   1 1 
       15 31878 2 1 44 ARG HB2  H   8.234  10.015  -4.476 1.00 . B B . 101 ARG HB2  1 1 
       15 31879 2 1 44 ARG HB3  H   8.694   8.860  -3.229 1.00 . B B . 101 ARG HB3  1 1 
       15 31880 2 1 44 ARG HD2  H   8.720   8.597  -6.533 1.00 . B B . 101 ARG HD2  1 1 
       15 31881 2 1 44 ARG HD3  H   9.577   7.564  -5.382 1.00 . B B . 101 ARG HD3  1 1 
       15 31882 2 1 44 ARG HE   H   8.084   5.716  -6.203 1.00 . B B . 101 ARG HE   1 1 
       15 31883 2 1 44 ARG HG2  H   7.407   7.106  -4.247 1.00 . B B . 101 ARG HG2  1 1 
       15 31884 2 1 44 ARG HG3  H   6.617   8.233  -5.348 1.00 . B B . 101 ARG HG3  1 1 
       15 31885 2 1 44 ARG HH11 H   8.936   8.412  -8.309 1.00 . B B . 101 ARG HH11 1 1 
       15 31886 2 1 44 ARG HH12 H   8.710   7.497  -9.765 1.00 . B B . 101 ARG HH12 1 1 
       15 31887 2 1 44 ARG HH21 H   7.765   4.541  -8.121 1.00 . B B . 101 ARG HH21 1 1 
       15 31888 2 1 44 ARG HH22 H   8.044   5.299  -9.657 1.00 . B B . 101 ARG HH22 1 1 
       15 31889 2 1 44 ARG N    N   7.168  10.568  -1.939 1.00 . B B . 101 ARG N    1 1 
       15 31890 2 1 44 ARG NE   N   8.315   6.539  -6.698 1.00 . B B . 101 ARG NE   1 1 
       15 31891 2 1 44 ARG NH1  N   8.692   7.550  -8.763 1.00 . B B . 101 ARG NH1  1 1 
       15 31892 2 1 44 ARG NH2  N   8.026   5.353  -8.656 1.00 . B B . 101 ARG NH2  1 1 
       15 31893 2 1 44 ARG O    O   4.932   8.002  -2.894 1.00 . B B . 101 ARG O    1 1 
       15 31894 2 1 45 LEU C    C   4.565   7.106   0.009 1.00 . B B . 102 LEU C    1 1 
       15 31895 2 1 45 LEU CA   C   5.967   6.777  -0.545 1.00 . B B . 102 LEU CA   1 1 
       15 31896 2 1 45 LEU CB   C   6.950   6.372   0.586 1.00 . B B . 102 LEU CB   1 1 
       15 31897 2 1 45 LEU CD1  C   6.281   3.894   0.631 1.00 . B B . 102 LEU CD1  1 1 
       15 31898 2 1 45 LEU CD2  C   7.618   4.878   2.535 1.00 . B B . 102 LEU CD2  1 1 
       15 31899 2 1 45 LEU CG   C   6.549   5.151   1.469 1.00 . B B . 102 LEU CG   1 1 
       15 31900 2 1 45 LEU H    H   7.334   8.341  -0.926 1.00 . B B . 102 LEU H    1 1 
       15 31901 2 1 45 LEU HA   H   5.884   5.950  -1.250 1.00 . B B . 102 LEU HA   1 1 
       15 31902 2 1 45 LEU HB2  H   7.915   6.157   0.129 1.00 . B B . 102 LEU HB2  1 1 
       15 31903 2 1 45 LEU HB3  H   7.081   7.232   1.238 1.00 . B B . 102 LEU HB3  1 1 
       15 31904 2 1 45 LEU HD11 H   6.005   3.077   1.282 1.00 . B B . 102 LEU HD11 1 1 
       15 31905 2 1 45 LEU HD12 H   7.170   3.621   0.073 1.00 . B B . 102 LEU HD12 1 1 
       15 31906 2 1 45 LEU HD13 H   5.470   4.083  -0.062 1.00 . B B . 102 LEU HD13 1 1 
       15 31907 2 1 45 LEU HD21 H   7.315   4.039   3.143 1.00 . B B . 102 LEU HD21 1 1 
       15 31908 2 1 45 LEU HD22 H   7.731   5.751   3.168 1.00 . B B . 102 LEU HD22 1 1 
       15 31909 2 1 45 LEU HD23 H   8.568   4.654   2.063 1.00 . B B . 102 LEU HD23 1 1 
       15 31910 2 1 45 LEU HG   H   5.627   5.387   1.989 1.00 . B B . 102 LEU HG   1 1 
       15 31911 2 1 45 LEU N    N   6.518   7.929  -1.272 1.00 . B B . 102 LEU N    1 1 
       15 31912 2 1 45 LEU O    O   3.642   6.287  -0.098 1.00 . B B . 102 LEU O    1 1 
       15 31913 2 1 46 LYS C    C   2.130   8.967  -0.110 1.00 . B B . 103 LYS C    1 1 
       15 31914 2 1 46 LYS CA   C   3.138   8.868   1.035 1.00 . B B . 103 LYS CA   1 1 
       15 31915 2 1 46 LYS CB   C   3.332  10.261   1.675 1.00 . B B . 103 LYS CB   1 1 
       15 31916 2 1 46 LYS CD   C   4.372  11.695   3.524 1.00 . B B . 103 LYS CD   1 1 
       15 31917 2 1 46 LYS CE   C   3.036  12.327   3.945 1.00 . B B . 103 LYS CE   1 1 
       15 31918 2 1 46 LYS CG   C   4.213  10.275   2.937 1.00 . B B . 103 LYS CG   1 1 
       15 31919 2 1 46 LYS H    H   5.219   8.891   0.657 1.00 . B B . 103 LYS H    1 1 
       15 31920 2 1 46 LYS HA   H   2.756   8.186   1.792 1.00 . B B . 103 LYS HA   1 1 
       15 31921 2 1 46 LYS HB2  H   3.783  10.926   0.939 1.00 . B B . 103 LYS HB2  1 1 
       15 31922 2 1 46 LYS HB3  H   2.358  10.662   1.942 1.00 . B B . 103 LYS HB3  1 1 
       15 31923 2 1 46 LYS HD2  H   5.019  11.646   4.391 1.00 . B B . 103 LYS HD2  1 1 
       15 31924 2 1 46 LYS HD3  H   4.839  12.330   2.776 1.00 . B B . 103 LYS HD3  1 1 
       15 31925 2 1 46 LYS HE2  H   2.369  12.351   3.094 1.00 . B B . 103 LYS HE2  1 1 
       15 31926 2 1 46 LYS HE3  H   2.592  11.728   4.730 1.00 . B B . 103 LYS HE3  1 1 
       15 31927 2 1 46 LYS HG2  H   3.764   9.630   3.687 1.00 . B B . 103 LYS HG2  1 1 
       15 31928 2 1 46 LYS HG3  H   5.195   9.886   2.682 1.00 . B B . 103 LYS HG3  1 1 
       15 31929 2 1 46 LYS HZ1  H   3.621  14.318   3.706 1.00 . B B . 103 LYS HZ1  1 1 
       15 31930 2 1 46 LYS HZ2  H   3.842  13.718   5.271 1.00 . B B . 103 LYS HZ2  1 1 
       15 31931 2 1 46 LYS HZ3  H   2.292  14.111   4.728 1.00 . B B . 103 LYS HZ3  1 1 
       15 31932 2 1 46 LYS N    N   4.424   8.331   0.557 1.00 . B B . 103 LYS N    1 1 
       15 31933 2 1 46 LYS NZ   N   3.210  13.713   4.449 1.00 . B B . 103 LYS NZ   1 1 
       15 31934 2 1 46 LYS O    O   0.990   8.534   0.032 1.00 . B B . 103 LYS O    1 1 
       15 31935 2 1 47 ARG C    C   1.232   8.302  -2.943 1.00 . B B . 104 ARG C    1 1 
       15 31936 2 1 47 ARG CA   C   1.760   9.667  -2.466 1.00 . B B . 104 ARG CA   1 1 
       15 31937 2 1 47 ARG CB   C   2.588  10.335  -3.588 1.00 . B B . 104 ARG CB   1 1 
       15 31938 2 1 47 ARG CD   C   2.687  11.112  -6.045 1.00 . B B . 104 ARG CD   1 1 
       15 31939 2 1 47 ARG CG   C   1.817  10.565  -4.905 1.00 . B B . 104 ARG CG   1 1 
       15 31940 2 1 47 ARG CZ   C   2.344  10.789  -8.513 1.00 . B B . 104 ARG CZ   1 1 
       15 31941 2 1 47 ARG H    H   3.513   9.831  -1.282 1.00 . B B . 104 ARG H    1 1 
       15 31942 2 1 47 ARG HA   H   0.920  10.305  -2.208 1.00 . B B . 104 ARG HA   1 1 
       15 31943 2 1 47 ARG HB2  H   2.938  11.298  -3.230 1.00 . B B . 104 ARG HB2  1 1 
       15 31944 2 1 47 ARG HB3  H   3.454   9.714  -3.802 1.00 . B B . 104 ARG HB3  1 1 
       15 31945 2 1 47 ARG HD2  H   3.049  12.097  -5.776 1.00 . B B . 104 ARG HD2  1 1 
       15 31946 2 1 47 ARG HD3  H   3.535  10.447  -6.187 1.00 . B B . 104 ARG HD3  1 1 
       15 31947 2 1 47 ARG HE   H   1.032  11.610  -7.247 1.00 . B B . 104 ARG HE   1 1 
       15 31948 2 1 47 ARG HG2  H   1.384   9.621  -5.222 1.00 . B B . 104 ARG HG2  1 1 
       15 31949 2 1 47 ARG HG3  H   1.010  11.265  -4.709 1.00 . B B . 104 ARG HG3  1 1 
       15 31950 2 1 47 ARG HH11 H   4.141  10.102  -7.877 1.00 . B B . 104 ARG HH11 1 1 
       15 31951 2 1 47 ARG HH12 H   3.835   9.911  -9.576 1.00 . B B . 104 ARG HH12 1 1 
       15 31952 2 1 47 ARG HH21 H   0.650  11.352  -9.480 1.00 . B B . 104 ARG HH21 1 1 
       15 31953 2 1 47 ARG HH22 H   1.872  10.615 -10.477 1.00 . B B . 104 ARG HH22 1 1 
       15 31954 2 1 47 ARG N    N   2.585   9.518  -1.252 1.00 . B B . 104 ARG N    1 1 
       15 31955 2 1 47 ARG NE   N   1.927  11.206  -7.311 1.00 . B B . 104 ARG NE   1 1 
       15 31956 2 1 47 ARG NH1  N   3.538  10.225  -8.672 1.00 . B B . 104 ARG NH1  1 1 
       15 31957 2 1 47 ARG NH2  N   1.561  10.925  -9.575 1.00 . B B . 104 ARG NH2  1 1 
       15 31958 2 1 47 ARG O    O   0.127   8.213  -3.483 1.00 . B B . 104 ARG O    1 1 
       15 31959 2 1 48 GLY C    C   0.480   5.406  -2.191 1.00 . B B . 105 GLY C    1 1 
       15 31960 2 1 48 GLY CA   C   1.660   5.880  -3.025 1.00 . B B . 105 GLY CA   1 1 
       15 31961 2 1 48 GLY H    H   2.945   7.417  -2.365 1.00 . B B . 105 GLY H    1 1 
       15 31962 2 1 48 GLY HA2  H   1.408   5.806  -4.075 1.00 . B B . 105 GLY HA2  1 1 
       15 31963 2 1 48 GLY HA3  H   2.503   5.233  -2.827 1.00 . B B . 105 GLY HA3  1 1 
       15 31964 2 1 48 GLY N    N   2.050   7.250  -2.729 1.00 . B B . 105 GLY N    1 1 
       15 31965 2 1 48 GLY O    O  -0.343   4.633  -2.681 1.00 . B B . 105 GLY O    1 1 
       15 31966 2 1 49 ILE C    C  -2.002   6.337  -0.556 1.00 . B B . 106 ILE C    1 1 
       15 31967 2 1 49 ILE CA   C  -0.753   5.582  -0.051 1.00 . B B . 106 ILE CA   1 1 
       15 31968 2 1 49 ILE CB   C  -0.432   5.903   1.480 1.00 . B B . 106 ILE CB   1 1 
       15 31969 2 1 49 ILE CD1  C   1.670   4.335   1.608 1.00 . B B . 106 ILE CD1  1 1 
       15 31970 2 1 49 ILE CG1  C   0.313   4.704   2.170 1.00 . B B . 106 ILE CG1  1 1 
       15 31971 2 1 49 ILE CG2  C  -1.701   6.287   2.303 1.00 . B B . 106 ILE CG2  1 1 
       15 31972 2 1 49 ILE H    H   1.155   6.382  -0.566 1.00 . B B . 106 ILE H    1 1 
       15 31973 2 1 49 ILE HA   H  -0.952   4.515  -0.132 1.00 . B B . 106 ILE HA   1 1 
       15 31974 2 1 49 ILE HB   H   0.229   6.764   1.496 1.00 . B B . 106 ILE HB   1 1 
       15 31975 2 1 49 ILE HD11 H   2.079   3.516   2.178 1.00 . B B . 106 ILE HD11 1 1 
       15 31976 2 1 49 ILE HD12 H   2.329   5.187   1.680 1.00 . B B . 106 ILE HD12 1 1 
       15 31977 2 1 49 ILE HD13 H   1.571   4.043   0.574 1.00 . B B . 106 ILE HD13 1 1 
       15 31978 2 1 49 ILE HG12 H   0.471   4.943   3.208 1.00 . B B . 106 ILE HG12 1 1 
       15 31979 2 1 49 ILE HG13 H  -0.313   3.823   2.111 1.00 . B B . 106 ILE HG13 1 1 
       15 31980 2 1 49 ILE HG21 H  -2.412   5.472   2.273 1.00 . B B . 106 ILE HG21 1 1 
       15 31981 2 1 49 ILE HG22 H  -2.157   7.174   1.880 1.00 . B B . 106 ILE HG22 1 1 
       15 31982 2 1 49 ILE HG23 H  -1.423   6.487   3.328 1.00 . B B . 106 ILE HG23 1 1 
       15 31983 2 1 49 ILE N    N   0.402   5.859  -0.927 1.00 . B B . 106 ILE N    1 1 
       15 31984 2 1 49 ILE O    O  -3.082   5.759  -0.595 1.00 . B B . 106 ILE O    1 1 
       15 31985 2 1 50 ILE C    C  -3.463   7.711  -2.860 1.00 . B B . 107 ILE C    1 1 
       15 31986 2 1 50 ILE CA   C  -2.939   8.409  -1.579 1.00 . B B . 107 ILE CA   1 1 
       15 31987 2 1 50 ILE CB   C  -2.482   9.904  -1.886 1.00 . B B . 107 ILE CB   1 1 
       15 31988 2 1 50 ILE CD1  C  -1.449  10.340   0.473 1.00 . B B . 107 ILE CD1  1 1 
       15 31989 2 1 50 ILE CG1  C  -2.446  10.776  -0.578 1.00 . B B . 107 ILE CG1  1 1 
       15 31990 2 1 50 ILE CG2  C  -3.383  10.588  -2.950 1.00 . B B . 107 ILE CG2  1 1 
       15 31991 2 1 50 ILE H    H  -0.948   8.021  -0.887 1.00 . B B . 107 ILE H    1 1 
       15 31992 2 1 50 ILE HA   H  -3.748   8.442  -0.851 1.00 . B B . 107 ILE HA   1 1 
       15 31993 2 1 50 ILE HB   H  -1.475   9.862  -2.294 1.00 . B B . 107 ILE HB   1 1 
       15 31994 2 1 50 ILE HD11 H  -1.489  11.018   1.311 1.00 . B B . 107 ILE HD11 1 1 
       15 31995 2 1 50 ILE HD12 H  -0.453  10.353   0.047 1.00 . B B . 107 ILE HD12 1 1 
       15 31996 2 1 50 ILE HD13 H  -1.687   9.339   0.806 1.00 . B B . 107 ILE HD13 1 1 
       15 31997 2 1 50 ILE HG12 H  -2.196  11.800  -0.839 1.00 . B B . 107 ILE HG12 1 1 
       15 31998 2 1 50 ILE HG13 H  -3.430  10.769  -0.122 1.00 . B B . 107 ILE HG13 1 1 
       15 31999 2 1 50 ILE HG21 H  -4.410  10.598  -2.605 1.00 . B B . 107 ILE HG21 1 1 
       15 32000 2 1 50 ILE HG22 H  -3.326  10.040  -3.882 1.00 . B B . 107 ILE HG22 1 1 
       15 32001 2 1 50 ILE HG23 H  -3.052  11.605  -3.116 1.00 . B B . 107 ILE HG23 1 1 
       15 32002 2 1 50 ILE N    N  -1.834   7.609  -0.978 1.00 . B B . 107 ILE N    1 1 
       15 32003 2 1 50 ILE O    O  -4.678   7.649  -3.115 1.00 . B B . 107 ILE O    1 1 
       15 32004 2 1 51 HIS C    C  -3.583   5.165  -4.607 1.00 . B B . 108 HIS C    1 1 
       15 32005 2 1 51 HIS CA   C  -2.765   6.444  -4.876 1.00 . B B . 108 HIS CA   1 1 
       15 32006 2 1 51 HIS CB   C  -1.419   6.121  -5.587 1.00 . B B . 108 HIS CB   1 1 
       15 32007 2 1 51 HIS CD2  C  -2.581   5.290  -7.788 1.00 . B B . 108 HIS CD2  1 1 
       15 32008 2 1 51 HIS CE1  C  -0.801   5.202  -9.034 1.00 . B B . 108 HIS CE1  1 1 
       15 32009 2 1 51 HIS CG   C  -1.526   5.672  -7.022 1.00 . B B . 108 HIS CG   1 1 
       15 32010 2 1 51 HIS H    H  -1.582   7.164  -3.296 1.00 . B B . 108 HIS H    1 1 
       15 32011 2 1 51 HIS HA   H  -3.345   7.114  -5.510 1.00 . B B . 108 HIS HA   1 1 
       15 32012 2 1 51 HIS HB2  H  -0.802   7.012  -5.587 1.00 . B B . 108 HIS HB2  1 1 
       15 32013 2 1 51 HIS HB3  H  -0.899   5.346  -5.035 1.00 . B B . 108 HIS HB3  1 1 
       15 32014 2 1 51 HIS HD1  H   0.492   5.789  -7.582 1.00 . B B . 108 HIS HD1  1 1 
       15 32015 2 1 51 HIS HD2  H  -3.618   5.237  -7.475 1.00 . B B . 108 HIS HD2  1 1 
       15 32016 2 1 51 HIS HE1  H  -0.145   5.050  -9.881 1.00 . B B . 108 HIS HE1  1 1 
       15 32017 2 1 51 HIS HE2  H  -2.567   4.468  -9.699 1.00 . B B . 108 HIS HE2  1 1 
       15 32018 2 1 51 HIS N    N  -2.506   7.134  -3.614 1.00 . B B . 108 HIS N    1 1 
       15 32019 2 1 51 HIS ND1  N  -0.433   5.596  -7.843 1.00 . B B . 108 HIS ND1  1 1 
       15 32020 2 1 51 HIS NE2  N  -2.097   5.011  -9.032 1.00 . B B . 108 HIS NE2  1 1 
       15 32021 2 1 51 HIS O    O  -4.699   5.012  -5.111 1.00 . B B . 108 HIS O    1 1 
       15 32022 2 1 52 ALA C    C  -4.926   3.043  -2.743 1.00 . B B . 109 ALA C    1 1 
       15 32023 2 1 52 ALA CA   C  -3.576   2.967  -3.473 1.00 . B B . 109 ALA CA   1 1 
       15 32024 2 1 52 ALA CB   C  -2.565   2.139  -2.666 1.00 . B B . 109 ALA CB   1 1 
       15 32025 2 1 52 ALA H    H  -2.228   4.579  -3.260 1.00 . B B . 109 ALA H    1 1 
       15 32026 2 1 52 ALA HA   H  -3.724   2.468  -4.431 1.00 . B B . 109 ALA HA   1 1 
       15 32027 2 1 52 ALA HB1  H  -2.953   1.142  -2.511 1.00 . B B . 109 ALA HB1  1 1 
       15 32028 2 1 52 ALA HB2  H  -2.384   2.609  -1.703 1.00 . B B . 109 ALA HB2  1 1 
       15 32029 2 1 52 ALA HB3  H  -1.632   2.076  -3.208 1.00 . B B . 109 ALA HB3  1 1 
       15 32030 2 1 52 ALA N    N  -3.029   4.301  -3.746 1.00 . B B . 109 ALA N    1 1 
       15 32031 2 1 52 ALA O    O  -5.821   2.258  -3.037 1.00 . B B . 109 ALA O    1 1 
       15 32032 2 1 53 ARG C    C  -7.493   4.506  -1.838 1.00 . B B . 110 ARG C    1 1 
       15 32033 2 1 53 ARG CA   C  -6.271   4.175  -0.973 1.00 . B B . 110 ARG CA   1 1 
       15 32034 2 1 53 ARG CB   C  -6.023   5.284   0.102 1.00 . B B . 110 ARG CB   1 1 
       15 32035 2 1 53 ARG CD   C  -8.342   5.902   1.112 1.00 . B B . 110 ARG CD   1 1 
       15 32036 2 1 53 ARG CG   C  -6.959   5.258   1.339 1.00 . B B . 110 ARG CG   1 1 
       15 32037 2 1 53 ARG CZ   C -10.505   6.034   2.361 1.00 . B B . 110 ARG CZ   1 1 
       15 32038 2 1 53 ARG H    H  -4.329   4.659  -1.709 1.00 . B B . 110 ARG H    1 1 
       15 32039 2 1 53 ARG HA   H  -6.443   3.223  -0.470 1.00 . B B . 110 ARG HA   1 1 
       15 32040 2 1 53 ARG HB2  H  -5.005   5.171   0.462 1.00 . B B . 110 ARG HB2  1 1 
       15 32041 2 1 53 ARG HB3  H  -6.101   6.263  -0.366 1.00 . B B . 110 ARG HB3  1 1 
       15 32042 2 1 53 ARG HD2  H  -8.216   6.958   0.914 1.00 . B B . 110 ARG HD2  1 1 
       15 32043 2 1 53 ARG HD3  H  -8.819   5.428   0.262 1.00 . B B . 110 ARG HD3  1 1 
       15 32044 2 1 53 ARG HE   H  -8.772   5.373   3.092 1.00 . B B . 110 ARG HE   1 1 
       15 32045 2 1 53 ARG HG2  H  -7.106   4.229   1.637 1.00 . B B . 110 ARG HG2  1 1 
       15 32046 2 1 53 ARG HG3  H  -6.466   5.783   2.155 1.00 . B B . 110 ARG HG3  1 1 
       15 32047 2 1 53 ARG HH11 H -10.681   6.699   0.445 1.00 . B B . 110 ARG HH11 1 1 
       15 32048 2 1 53 ARG HH12 H -12.140   6.755   1.386 1.00 . B B . 110 ARG HH12 1 1 
       15 32049 2 1 53 ARG HH21 H -10.668   5.417   4.283 1.00 . B B . 110 ARG HH21 1 1 
       15 32050 2 1 53 ARG HH22 H -12.128   6.024   3.563 1.00 . B B . 110 ARG HH22 1 1 
       15 32051 2 1 53 ARG N    N  -5.065   4.019  -1.821 1.00 . B B . 110 ARG N    1 1 
       15 32052 2 1 53 ARG NE   N  -9.202   5.737   2.287 1.00 . B B . 110 ARG NE   1 1 
       15 32053 2 1 53 ARG NH1  N -11.161   6.536   1.310 1.00 . B B . 110 ARG NH1  1 1 
       15 32054 2 1 53 ARG NH2  N -11.151   5.809   3.490 1.00 . B B . 110 ARG NH2  1 1 
       15 32055 2 1 53 ARG O    O  -8.573   3.945  -1.637 1.00 . B B . 110 ARG O    1 1 
       15 32056 2 1 54 ALA C    C  -8.770   4.680  -4.656 1.00 . B B . 111 ALA C    1 1 
       15 32057 2 1 54 ALA CA   C  -8.351   5.835  -3.732 1.00 . B B . 111 ALA CA   1 1 
       15 32058 2 1 54 ALA CB   C  -7.890   7.050  -4.542 1.00 . B B . 111 ALA CB   1 1 
       15 32059 2 1 54 ALA H    H  -6.391   5.776  -2.930 1.00 . B B . 111 ALA H    1 1 
       15 32060 2 1 54 ALA HA   H  -9.207   6.137  -3.133 1.00 . B B . 111 ALA HA   1 1 
       15 32061 2 1 54 ALA HB1  H  -7.037   6.780  -5.150 1.00 . B B . 111 ALA HB1  1 1 
       15 32062 2 1 54 ALA HB2  H  -7.610   7.851  -3.870 1.00 . B B . 111 ALA HB2  1 1 
       15 32063 2 1 54 ALA HB3  H  -8.694   7.389  -5.183 1.00 . B B . 111 ALA HB3  1 1 
       15 32064 2 1 54 ALA N    N  -7.291   5.407  -2.812 1.00 . B B . 111 ALA N    1 1 
       15 32065 2 1 54 ALA O    O  -9.950   4.558  -4.998 1.00 . B B . 111 ALA O    1 1 
       15 32066 2 1 55 LEU C    C  -8.858   1.597  -5.117 1.00 . B B . 112 LEU C    1 1 
       15 32067 2 1 55 LEU CA   C  -8.007   2.640  -5.856 1.00 . B B . 112 LEU CA   1 1 
       15 32068 2 1 55 LEU CB   C  -6.657   2.024  -6.316 1.00 . B B . 112 LEU CB   1 1 
       15 32069 2 1 55 LEU CD1  C  -4.450   2.247  -7.592 1.00 . B B . 112 LEU CD1  1 1 
       15 32070 2 1 55 LEU CD2  C  -6.573   3.245  -8.565 1.00 . B B . 112 LEU CD2  1 1 
       15 32071 2 1 55 LEU CG   C  -5.801   2.912  -7.273 1.00 . B B . 112 LEU CG   1 1 
       15 32072 2 1 55 LEU H    H  -6.876   4.001  -4.681 1.00 . B B . 112 LEU H    1 1 
       15 32073 2 1 55 LEU HA   H  -8.555   2.972  -6.739 1.00 . B B . 112 LEU HA   1 1 
       15 32074 2 1 55 LEU HB2  H  -6.063   1.809  -5.428 1.00 . B B . 112 LEU HB2  1 1 
       15 32075 2 1 55 LEU HB3  H  -6.856   1.082  -6.821 1.00 . B B . 112 LEU HB3  1 1 
       15 32076 2 1 55 LEU HD11 H  -4.611   1.300  -8.094 1.00 . B B . 112 LEU HD11 1 1 
       15 32077 2 1 55 LEU HD12 H  -3.905   2.074  -6.673 1.00 . B B . 112 LEU HD12 1 1 
       15 32078 2 1 55 LEU HD13 H  -3.864   2.895  -8.230 1.00 . B B . 112 LEU HD13 1 1 
       15 32079 2 1 55 LEU HD21 H  -7.494   3.757  -8.317 1.00 . B B . 112 LEU HD21 1 1 
       15 32080 2 1 55 LEU HD22 H  -6.801   2.335  -9.107 1.00 . B B . 112 LEU HD22 1 1 
       15 32081 2 1 55 LEU HD23 H  -5.971   3.891  -9.189 1.00 . B B . 112 LEU HD23 1 1 
       15 32082 2 1 55 LEU HG   H  -5.583   3.851  -6.775 1.00 . B B . 112 LEU HG   1 1 
       15 32083 2 1 55 LEU N    N  -7.784   3.826  -5.013 1.00 . B B . 112 LEU N    1 1 
       15 32084 2 1 55 LEU O    O  -9.845   1.122  -5.657 1.00 . B B . 112 LEU O    1 1 
       15 32085 2 1 56 VAL C    C -10.667   0.826  -2.765 1.00 . B B . 113 VAL C    1 1 
       15 32086 2 1 56 VAL CA   C  -9.239   0.310  -3.039 1.00 . B B . 113 VAL CA   1 1 
       15 32087 2 1 56 VAL CB   C  -8.522  -0.004  -1.669 1.00 . B B . 113 VAL CB   1 1 
       15 32088 2 1 56 VAL CG1  C  -9.277  -1.107  -0.883 1.00 . B B . 113 VAL CG1  1 1 
       15 32089 2 1 56 VAL CG2  C  -7.045  -0.398  -1.882 1.00 . B B . 113 VAL CG2  1 1 
       15 32090 2 1 56 VAL H    H  -7.696   1.710  -3.481 1.00 . B B . 113 VAL H    1 1 
       15 32091 2 1 56 VAL HA   H  -9.304  -0.620  -3.610 1.00 . B B . 113 VAL HA   1 1 
       15 32092 2 1 56 VAL HB   H  -8.538   0.903  -1.065 1.00 . B B . 113 VAL HB   1 1 
       15 32093 2 1 56 VAL HG11 H  -8.765  -1.306   0.048 1.00 . B B . 113 VAL HG11 1 1 
       15 32094 2 1 56 VAL HG12 H  -9.314  -2.018  -1.467 1.00 . B B . 113 VAL HG12 1 1 
       15 32095 2 1 56 VAL HG13 H -10.289  -0.780  -0.671 1.00 . B B . 113 VAL HG13 1 1 
       15 32096 2 1 56 VAL HG21 H  -6.562  -0.559  -0.925 1.00 . B B . 113 VAL HG21 1 1 
       15 32097 2 1 56 VAL HG22 H  -6.529   0.394  -2.408 1.00 . B B . 113 VAL HG22 1 1 
       15 32098 2 1 56 VAL HG23 H  -6.986  -1.305  -2.469 1.00 . B B . 113 VAL HG23 1 1 
       15 32099 2 1 56 VAL N    N  -8.490   1.284  -3.861 1.00 . B B . 113 VAL N    1 1 
       15 32100 2 1 56 VAL O    O -11.635   0.066  -2.861 1.00 . B B . 113 VAL O    1 1 
       15 32101 2 1 57 ARG C    C -13.068   2.713  -3.275 1.00 . B B . 114 ARG C    1 1 
       15 32102 2 1 57 ARG CA   C -12.038   2.807  -2.126 1.00 . B B . 114 ARG CA   1 1 
       15 32103 2 1 57 ARG CB   C -11.794   4.288  -1.719 1.00 . B B . 114 ARG CB   1 1 
       15 32104 2 1 57 ARG CD   C -13.745   4.407  -0.024 1.00 . B B . 114 ARG CD   1 1 
       15 32105 2 1 57 ARG CG   C -13.068   5.046  -1.261 1.00 . B B . 114 ARG CG   1 1 
       15 32106 2 1 57 ARG CZ   C -16.230   4.379  -0.354 1.00 . B B . 114 ARG CZ   1 1 
       15 32107 2 1 57 ARG H    H  -9.956   2.692  -2.529 1.00 . B B . 114 ARG H    1 1 
       15 32108 2 1 57 ARG HA   H -12.437   2.277  -1.265 1.00 . B B . 114 ARG HA   1 1 
       15 32109 2 1 57 ARG HB2  H -11.075   4.312  -0.909 1.00 . B B . 114 ARG HB2  1 1 
       15 32110 2 1 57 ARG HB3  H -11.369   4.813  -2.571 1.00 . B B . 114 ARG HB3  1 1 
       15 32111 2 1 57 ARG HD2  H -13.784   3.333  -0.157 1.00 . B B . 114 ARG HD2  1 1 
       15 32112 2 1 57 ARG HD3  H -13.152   4.629   0.856 1.00 . B B . 114 ARG HD3  1 1 
       15 32113 2 1 57 ARG HE   H -15.216   5.679   0.802 1.00 . B B . 114 ARG HE   1 1 
       15 32114 2 1 57 ARG HG2  H -12.802   6.071  -1.025 1.00 . B B . 114 ARG HG2  1 1 
       15 32115 2 1 57 ARG HG3  H -13.781   5.054  -2.084 1.00 . B B . 114 ARG HG3  1 1 
       15 32116 2 1 57 ARG HH11 H -15.273   2.906  -1.385 1.00 . B B . 114 ARG HH11 1 1 
       15 32117 2 1 57 ARG HH12 H -16.996   2.942  -1.573 1.00 . B B . 114 ARG HH12 1 1 
       15 32118 2 1 57 ARG HH21 H -17.481   5.700   0.536 1.00 . B B . 114 ARG HH21 1 1 
       15 32119 2 1 57 ARG HH22 H -18.248   4.521  -0.487 1.00 . B B . 114 ARG HH22 1 1 
       15 32120 2 1 57 ARG N    N -10.771   2.146  -2.487 1.00 . B B . 114 ARG N    1 1 
       15 32121 2 1 57 ARG NE   N -15.116   4.906   0.196 1.00 . B B . 114 ARG NE   1 1 
       15 32122 2 1 57 ARG NH1  N -16.159   3.328  -1.171 1.00 . B B . 114 ARG NH1  1 1 
       15 32123 2 1 57 ARG NH2  N -17.415   4.905  -0.076 1.00 . B B . 114 ARG NH2  1 1 
       15 32124 2 1 57 ARG O    O -14.219   2.326  -3.045 1.00 . B B . 114 ARG O    1 1 
       15 32125 2 1 58 GLU C    C -13.838   1.520  -6.030 1.00 . B B . 115 GLU C    1 1 
       15 32126 2 1 58 GLU CA   C -13.506   2.984  -5.694 1.00 . B B . 115 GLU CA   1 1 
       15 32127 2 1 58 GLU CB   C -12.861   3.701  -6.913 1.00 . B B . 115 GLU CB   1 1 
       15 32128 2 1 58 GLU CD   C -10.951   3.792  -8.637 1.00 . B B . 115 GLU CD   1 1 
       15 32129 2 1 58 GLU CG   C -11.547   3.078  -7.419 1.00 . B B . 115 GLU CG   1 1 
       15 32130 2 1 58 GLU H    H -11.726   3.409  -4.599 1.00 . B B . 115 GLU H    1 1 
       15 32131 2 1 58 GLU HA   H -14.435   3.499  -5.448 1.00 . B B . 115 GLU HA   1 1 
       15 32132 2 1 58 GLU HB2  H -13.573   3.701  -7.730 1.00 . B B . 115 GLU HB2  1 1 
       15 32133 2 1 58 GLU HB3  H -12.661   4.732  -6.635 1.00 . B B . 115 GLU HB3  1 1 
       15 32134 2 1 58 GLU HG2  H -10.822   3.097  -6.609 1.00 . B B . 115 GLU HG2  1 1 
       15 32135 2 1 58 GLU HG3  H -11.734   2.039  -7.679 1.00 . B B . 115 GLU HG3  1 1 
       15 32136 2 1 58 GLU N    N -12.639   3.066  -4.502 1.00 . B B . 115 GLU N    1 1 
       15 32137 2 1 58 GLU O    O -14.973   1.208  -6.411 1.00 . B B . 115 GLU O    1 1 
       15 32138 2 1 58 GLU OE1  O -11.427   3.544  -9.766 1.00 . B B . 115 GLU OE1  1 1 
       15 32139 2 1 58 GLU OE2  O -10.015   4.603  -8.480 1.00 . B B . 115 GLU OE2  1 1 
       15 32140 2 1 59 CYS C    C -13.933  -1.523  -5.184 1.00 . B B . 116 CYS C    1 1 
       15 32141 2 1 59 CYS CA   C -12.983  -0.807  -6.160 1.00 . B B . 116 CYS CA   1 1 
       15 32142 2 1 59 CYS CB   C -11.616  -1.508  -6.185 1.00 . B B . 116 CYS CB   1 1 
       15 32143 2 1 59 CYS H    H -11.979   0.941  -5.493 1.00 . B B . 116 CYS H    1 1 
       15 32144 2 1 59 CYS HA   H -13.408  -0.870  -7.161 1.00 . B B . 116 CYS HA   1 1 
       15 32145 2 1 59 CYS HB2  H -11.128  -1.394  -5.221 1.00 . B B . 116 CYS HB2  1 1 
       15 32146 2 1 59 CYS HB3  H -11.757  -2.565  -6.383 1.00 . B B . 116 CYS HB3  1 1 
       15 32147 2 1 59 CYS HG   H -10.591   0.448  -7.457 1.00 . B B . 116 CYS HG   1 1 
       15 32148 2 1 59 CYS N    N -12.842   0.623  -5.847 1.00 . B B . 116 CYS N    1 1 
       15 32149 2 1 59 CYS O    O -14.439  -2.573  -5.526 1.00 . B B . 116 CYS O    1 1 
       15 32150 2 1 59 CYS SG   S -10.489  -0.875  -7.444 1.00 . B B . 116 CYS SG   1 1 
       15 32151 2 1 60 LEU C    C -16.523  -1.724  -3.619 1.00 . B B . 117 LEU C    1 1 
       15 32152 2 1 60 LEU CA   C -15.133  -1.483  -2.981 1.00 . B B . 117 LEU CA   1 1 
       15 32153 2 1 60 LEU CB   C -15.277  -0.514  -1.770 1.00 . B B . 117 LEU CB   1 1 
       15 32154 2 1 60 LEU CD1  C -14.244   0.742   0.197 1.00 . B B . 117 LEU CD1  1 1 
       15 32155 2 1 60 LEU CD2  C -13.826  -1.746  -0.046 1.00 . B B . 117 LEU CD2  1 1 
       15 32156 2 1 60 LEU CG   C -14.056  -0.417  -0.797 1.00 . B B . 117 LEU CG   1 1 
       15 32157 2 1 60 LEU H    H -13.651  -0.136  -3.741 1.00 . B B . 117 LEU H    1 1 
       15 32158 2 1 60 LEU HA   H -14.739  -2.431  -2.633 1.00 . B B . 117 LEU HA   1 1 
       15 32159 2 1 60 LEU HB2  H -15.478   0.480  -2.161 1.00 . B B . 117 LEU HB2  1 1 
       15 32160 2 1 60 LEU HB3  H -16.143  -0.817  -1.185 1.00 . B B . 117 LEU HB3  1 1 
       15 32161 2 1 60 LEU HD11 H -15.131   0.575   0.800 1.00 . B B . 117 LEU HD11 1 1 
       15 32162 2 1 60 LEU HD12 H -14.355   1.671  -0.347 1.00 . B B . 117 LEU HD12 1 1 
       15 32163 2 1 60 LEU HD13 H -13.381   0.815   0.844 1.00 . B B . 117 LEU HD13 1 1 
       15 32164 2 1 60 LEU HD21 H -13.666  -2.539  -0.759 1.00 . B B . 117 LEU HD21 1 1 
       15 32165 2 1 60 LEU HD22 H -14.691  -1.983   0.563 1.00 . B B . 117 LEU HD22 1 1 
       15 32166 2 1 60 LEU HD23 H -12.954  -1.663   0.587 1.00 . B B . 117 LEU HD23 1 1 
       15 32167 2 1 60 LEU HG   H -13.162  -0.205  -1.371 1.00 . B B . 117 LEU HG   1 1 
       15 32168 2 1 60 LEU N    N -14.161  -0.944  -3.976 1.00 . B B . 117 LEU N    1 1 
       15 32169 2 1 60 LEU O    O -17.209  -2.692  -3.282 1.00 . B B . 117 LEU O    1 1 
       15 32170 2 1 61 ALA C    C -18.284  -2.119  -6.191 1.00 . B B . 118 ALA C    1 1 
       15 32171 2 1 61 ALA CA   C -18.186  -0.883  -5.270 1.00 . B B . 118 ALA CA   1 1 
       15 32172 2 1 61 ALA CB   C -18.406   0.413  -6.059 1.00 . B B . 118 ALA CB   1 1 
       15 32173 2 1 61 ALA H    H -16.279  -0.094  -4.768 1.00 . B B . 118 ALA H    1 1 
       15 32174 2 1 61 ALA HA   H -18.967  -0.947  -4.513 1.00 . B B . 118 ALA HA   1 1 
       15 32175 2 1 61 ALA HB1  H -17.639   0.511  -6.816 1.00 . B B . 118 ALA HB1  1 1 
       15 32176 2 1 61 ALA HB2  H -18.354   1.265  -5.391 1.00 . B B . 118 ALA HB2  1 1 
       15 32177 2 1 61 ALA HB3  H -19.378   0.393  -6.536 1.00 . B B . 118 ALA HB3  1 1 
       15 32178 2 1 61 ALA N    N -16.899  -0.829  -4.558 1.00 . B B . 118 ALA N    1 1 
       15 32179 2 1 61 ALA O    O -19.201  -2.932  -6.036 1.00 . B B . 118 ALA O    1 1 
       15 32180 2 1 62 GLU C    C -17.052  -4.736  -7.322 1.00 . B B . 119 GLU C    1 1 
       15 32181 2 1 62 GLU CA   C -17.312  -3.415  -8.069 1.00 . B B . 119 GLU CA   1 1 
       15 32182 2 1 62 GLU CB   C -16.279  -3.208  -9.201 1.00 . B B . 119 GLU CB   1 1 
       15 32183 2 1 62 GLU CD   C -13.858  -2.676  -9.854 1.00 . B B . 119 GLU CD   1 1 
       15 32184 2 1 62 GLU CG   C -14.821  -3.045  -8.729 1.00 . B B . 119 GLU CG   1 1 
       15 32185 2 1 62 GLU H    H -16.725  -1.514  -7.331 1.00 . B B . 119 GLU H    1 1 
       15 32186 2 1 62 GLU HA   H -18.296  -3.482  -8.525 1.00 . B B . 119 GLU HA   1 1 
       15 32187 2 1 62 GLU HB2  H -16.330  -4.054  -9.874 1.00 . B B . 119 GLU HB2  1 1 
       15 32188 2 1 62 GLU HB3  H -16.553  -2.314  -9.755 1.00 . B B . 119 GLU HB3  1 1 
       15 32189 2 1 62 GLU HG2  H -14.787  -2.264  -7.976 1.00 . B B . 119 GLU HG2  1 1 
       15 32190 2 1 62 GLU HG3  H -14.498  -3.976  -8.269 1.00 . B B . 119 GLU HG3  1 1 
       15 32191 2 1 62 GLU N    N -17.351  -2.249  -7.159 1.00 . B B . 119 GLU N    1 1 
       15 32192 2 1 62 GLU O    O -17.646  -5.750  -7.671 1.00 . B B . 119 GLU O    1 1 
       15 32193 2 1 62 GLU OE1  O -13.827  -1.488 -10.252 1.00 . B B . 119 GLU OE1  1 1 
       15 32194 2 1 62 GLU OE2  O -13.126  -3.557 -10.348 1.00 . B B . 119 GLU OE2  1 1 
       15 32195 2 1 63 THR C    C -17.211  -6.343  -4.750 1.00 . B B . 120 THR C    1 1 
       15 32196 2 1 63 THR CA   C -15.921  -5.834  -5.388 1.00 . B B . 120 THR CA   1 1 
       15 32197 2 1 63 THR CB   C -14.899  -5.442  -4.270 1.00 . B B . 120 THR CB   1 1 
       15 32198 2 1 63 THR CG2  C -14.764  -6.519  -3.182 1.00 . B B . 120 THR CG2  1 1 
       15 32199 2 1 63 THR H    H -15.747  -3.849  -6.095 1.00 . B B . 120 THR H    1 1 
       15 32200 2 1 63 THR HA   H -15.486  -6.631  -5.994 1.00 . B B . 120 THR HA   1 1 
       15 32201 2 1 63 THR HB   H -15.240  -4.521  -3.805 1.00 . B B . 120 THR HB   1 1 
       15 32202 2 1 63 THR HG1  H -13.115  -6.020  -4.879 1.00 . B B . 120 THR HG1  1 1 
       15 32203 2 1 63 THR HG21 H -15.720  -6.673  -2.694 1.00 . B B . 120 THR HG21 1 1 
       15 32204 2 1 63 THR HG22 H -14.037  -6.204  -2.447 1.00 . B B . 120 THR HG22 1 1 
       15 32205 2 1 63 THR HG23 H -14.440  -7.449  -3.624 1.00 . B B . 120 THR HG23 1 1 
       15 32206 2 1 63 THR N    N -16.200  -4.691  -6.280 1.00 . B B . 120 THR N    1 1 
       15 32207 2 1 63 THR O    O -17.446  -7.561  -4.667 1.00 . B B . 120 THR O    1 1 
       15 32208 2 1 63 THR OG1  O -13.615  -5.193  -4.859 1.00 . B B . 120 THR OG1  1 1 
       15 32209 2 1 64 GLU C    C -20.270  -6.418  -4.721 1.00 . B B . 121 GLU C    1 1 
       15 32210 2 1 64 GLU CA   C -19.349  -5.660  -3.745 1.00 . B B . 121 GLU CA   1 1 
       15 32211 2 1 64 GLU CB   C -19.996  -4.344  -3.266 1.00 . B B . 121 GLU CB   1 1 
       15 32212 2 1 64 GLU CD   C -21.219  -5.529  -1.352 1.00 . B B . 121 GLU CD   1 1 
       15 32213 2 1 64 GLU CG   C -21.323  -4.523  -2.502 1.00 . B B . 121 GLU CG   1 1 
       15 32214 2 1 64 GLU H    H -17.787  -4.448  -4.470 1.00 . B B . 121 GLU H    1 1 
       15 32215 2 1 64 GLU HA   H -19.163  -6.289  -2.877 1.00 . B B . 121 GLU HA   1 1 
       15 32216 2 1 64 GLU HB2  H -19.295  -3.829  -2.611 1.00 . B B . 121 GLU HB2  1 1 
       15 32217 2 1 64 GLU HB3  H -20.181  -3.712  -4.129 1.00 . B B . 121 GLU HB3  1 1 
       15 32218 2 1 64 GLU HG2  H -21.631  -3.566  -2.096 1.00 . B B . 121 GLU HG2  1 1 
       15 32219 2 1 64 GLU HG3  H -22.080  -4.859  -3.204 1.00 . B B . 121 GLU HG3  1 1 
       15 32220 2 1 64 GLU N    N -18.055  -5.382  -4.352 1.00 . B B . 121 GLU N    1 1 
       15 32221 2 1 64 GLU O    O -21.065  -7.265  -4.304 1.00 . B B . 121 GLU O    1 1 
       15 32222 2 1 64 GLU OE1  O -20.375  -5.338  -0.458 1.00 . B B . 121 GLU OE1  1 1 
       15 32223 2 1 64 GLU OE2  O -21.966  -6.524  -1.348 1.00 . B B . 121 GLU OE2  1 1 
       15 32224 2 1 65 ARG C    C -20.180  -8.063  -7.575 1.00 . B B . 122 ARG C    1 1 
       15 32225 2 1 65 ARG CA   C -20.917  -6.790  -7.077 1.00 . B B . 122 ARG CA   1 1 
       15 32226 2 1 65 ARG CB   C -21.178  -5.777  -8.231 1.00 . B B . 122 ARG CB   1 1 
       15 32227 2 1 65 ARG CD   C -23.656  -6.266  -8.802 1.00 . B B . 122 ARG CD   1 1 
       15 32228 2 1 65 ARG CG   C -22.196  -6.215  -9.311 1.00 . B B . 122 ARG CG   1 1 
       15 32229 2 1 65 ARG CZ   C -24.244  -8.606  -8.112 1.00 . B B . 122 ARG CZ   1 1 
       15 32230 2 1 65 ARG H    H -19.466  -5.479  -6.318 1.00 . B B . 122 ARG H    1 1 
       15 32231 2 1 65 ARG HA   H -21.873  -7.094  -6.654 1.00 . B B . 122 ARG HA   1 1 
       15 32232 2 1 65 ARG HB2  H -21.539  -4.850  -7.798 1.00 . B B . 122 ARG HB2  1 1 
       15 32233 2 1 65 ARG HB3  H -20.232  -5.567  -8.724 1.00 . B B . 122 ARG HB3  1 1 
       15 32234 2 1 65 ARG HD2  H -23.899  -5.315  -8.346 1.00 . B B . 122 ARG HD2  1 1 
       15 32235 2 1 65 ARG HD3  H -24.308  -6.423  -9.649 1.00 . B B . 122 ARG HD3  1 1 
       15 32236 2 1 65 ARG HE   H -23.805  -7.086  -6.858 1.00 . B B . 122 ARG HE   1 1 
       15 32237 2 1 65 ARG HG2  H -22.147  -5.511 -10.133 1.00 . B B . 122 ARG HG2  1 1 
       15 32238 2 1 65 ARG HG3  H -21.920  -7.199  -9.678 1.00 . B B . 122 ARG HG3  1 1 
       15 32239 2 1 65 ARG HH11 H -24.273  -8.356 -10.141 1.00 . B B . 122 ARG HH11 1 1 
       15 32240 2 1 65 ARG HH12 H -24.668  -9.953  -9.587 1.00 . B B . 122 ARG HH12 1 1 
       15 32241 2 1 65 ARG HH21 H -24.313  -9.194  -6.179 1.00 . B B . 122 ARG HH21 1 1 
       15 32242 2 1 65 ARG HH22 H -24.690 -10.421  -7.346 1.00 . B B . 122 ARG HH22 1 1 
       15 32243 2 1 65 ARG N    N -20.140  -6.125  -6.024 1.00 . B B . 122 ARG N    1 1 
       15 32244 2 1 65 ARG NE   N -23.894  -7.336  -7.812 1.00 . B B . 122 ARG NE   1 1 
       15 32245 2 1 65 ARG NH1  N -24.407  -9.002  -9.383 1.00 . B B . 122 ARG NH1  1 1 
       15 32246 2 1 65 ARG NH2  N -24.432  -9.476  -7.135 1.00 . B B . 122 ARG NH2  1 1 
       15 32247 2 1 65 ARG O    O -20.778  -8.907  -8.256 1.00 . B B . 122 ARG O    1 1 
       15 32248 2 1 66 ASN C    C -18.328 -10.534  -6.675 1.00 . B B . 123 ASN C    1 1 
       15 32249 2 1 66 ASN CA   C -18.029  -9.336  -7.597 1.00 . B B . 123 ASN CA   1 1 
       15 32250 2 1 66 ASN CB   C -16.498  -8.986  -7.560 1.00 . B B . 123 ASN CB   1 1 
       15 32251 2 1 66 ASN CG   C -16.012  -8.071  -8.684 1.00 . B B . 123 ASN CG   1 1 
       15 32252 2 1 66 ASN H    H -18.473  -7.467  -6.700 1.00 . B B . 123 ASN H    1 1 
       15 32253 2 1 66 ASN HA   H -18.293  -9.619  -8.612 1.00 . B B . 123 ASN HA   1 1 
       15 32254 2 1 66 ASN HB2  H -16.270  -8.512  -6.610 1.00 . B B . 123 ASN HB2  1 1 
       15 32255 2 1 66 ASN HB3  H -15.921  -9.906  -7.620 1.00 . B B . 123 ASN HB3  1 1 
       15 32256 2 1 66 ASN HD21 H -14.634  -7.289  -7.484 1.00 . B B . 123 ASN HD21 1 1 
       15 32257 2 1 66 ASN HD22 H -14.665  -6.661  -9.097 1.00 . B B . 123 ASN HD22 1 1 
       15 32258 2 1 66 ASN N    N -18.876  -8.184  -7.227 1.00 . B B . 123 ASN N    1 1 
       15 32259 2 1 66 ASN ND2  N -15.006  -7.257  -8.397 1.00 . B B . 123 ASN ND2  1 1 
       15 32260 2 1 66 ASN O    O -19.270 -11.297  -6.932 1.00 . B B . 123 ASN O    1 1 
       15 32261 2 1 66 ASN OD1  O -16.509  -8.113  -9.808 1.00 . B B . 123 ASN OD1  1 1 
       15 32262 2 1 67 ALA C    C -16.501 -11.629  -3.578 1.00 . B B . 124 ALA C    1 1 
       15 32263 2 1 67 ALA CA   C -17.546 -11.818  -4.689 1.00 . B B . 124 ALA CA   1 1 
       15 32264 2 1 67 ALA CB   C -17.250 -13.111  -5.482 1.00 . B B . 124 ALA CB   1 1 
       15 32265 2 1 67 ALA H    H -16.999  -9.876  -5.314 1.00 . B B . 124 ALA H    1 1 
       15 32266 2 1 67 ALA HA   H -18.530 -11.907  -4.232 1.00 . B B . 124 ALA HA   1 1 
       15 32267 2 1 67 ALA HB1  H -16.277 -13.041  -5.947 1.00 . B B . 124 ALA HB1  1 1 
       15 32268 2 1 67 ALA HB2  H -18.005 -13.245  -6.253 1.00 . B B . 124 ALA HB2  1 1 
       15 32269 2 1 67 ALA HB3  H -17.272 -13.961  -4.817 1.00 . B B . 124 ALA HB3  1 1 
       15 32270 2 1 67 ALA N    N -17.565 -10.641  -5.567 1.00 . B B . 124 ALA N    1 1 
       15 32271 2 1 67 ALA O    O -15.842 -10.589  -3.492 1.00 . B B . 124 ALA O    1 1 
       15 32272 2 1 68 ARG C    C -14.940 -14.189  -1.406 1.00 . B B . 125 ARG C    1 1 
       15 32273 2 1 68 ARG CA   C -15.382 -12.732  -1.643 1.00 . B B . 125 ARG CA   1 1 
       15 32274 2 1 68 ARG CB   C -15.976 -12.120  -0.345 1.00 . B B . 125 ARG CB   1 1 
       15 32275 2 1 68 ARG CD   C -17.891 -12.140   1.368 1.00 . B B . 125 ARG CD   1 1 
       15 32276 2 1 68 ARG CG   C -17.341 -12.712   0.054 1.00 . B B . 125 ARG CG   1 1 
       15 32277 2 1 68 ARG CZ   C -19.575 -13.848   2.084 1.00 . B B . 125 ARG CZ   1 1 
       15 32278 2 1 68 ARG H    H -16.999 -13.405  -2.818 1.00 . B B . 125 ARG H    1 1 
       15 32279 2 1 68 ARG HA   H -14.503 -12.156  -1.935 1.00 . B B . 125 ARG HA   1 1 
       15 32280 2 1 68 ARG HB2  H -15.277 -12.271   0.472 1.00 . B B . 125 ARG HB2  1 1 
       15 32281 2 1 68 ARG HB3  H -16.101 -11.054  -0.497 1.00 . B B . 125 ARG HB3  1 1 
       15 32282 2 1 68 ARG HD2  H -17.239 -12.434   2.186 1.00 . B B . 125 ARG HD2  1 1 
       15 32283 2 1 68 ARG HD3  H -17.916 -11.058   1.304 1.00 . B B . 125 ARG HD3  1 1 
       15 32284 2 1 68 ARG HE   H -19.987 -11.986   1.471 1.00 . B B . 125 ARG HE   1 1 
       15 32285 2 1 68 ARG HG2  H -18.055 -12.506  -0.734 1.00 . B B . 125 ARG HG2  1 1 
       15 32286 2 1 68 ARG HG3  H -17.240 -13.786   0.160 1.00 . B B . 125 ARG HG3  1 1 
       15 32287 2 1 68 ARG HH11 H -17.671 -14.541   2.218 1.00 . B B . 125 ARG HH11 1 1 
       15 32288 2 1 68 ARG HH12 H -18.900 -15.672   2.688 1.00 . B B . 125 ARG HH12 1 1 
       15 32289 2 1 68 ARG HH21 H -21.562 -13.485   2.053 1.00 . B B . 125 ARG HH21 1 1 
       15 32290 2 1 68 ARG HH22 H -21.091 -15.066   2.590 1.00 . B B . 125 ARG HH22 1 1 
       15 32291 2 1 68 ARG N    N -16.377 -12.660  -2.728 1.00 . B B . 125 ARG N    1 1 
       15 32292 2 1 68 ARG NE   N -19.254 -12.625   1.633 1.00 . B B . 125 ARG NE   1 1 
       15 32293 2 1 68 ARG NH1  N -18.641 -14.759   2.352 1.00 . B B . 125 ARG NH1  1 1 
       15 32294 2 1 68 ARG NH2  N -20.841 -14.158   2.255 1.00 . B B . 125 ARG NH2  1 1 
       15 32295 2 1 68 ARG O    O -14.254 -14.477  -0.423 1.00 . B B . 125 ARG O    1 1 
       15 32296 2 1 69 THR C    C -13.516 -16.680  -2.810 1.00 . B B . 126 THR C    1 1 
       15 32297 2 1 69 THR CA   C -14.947 -16.527  -2.239 1.00 . B B . 126 THR CA   1 1 
       15 32298 2 1 69 THR CB   C -15.966 -17.450  -3.005 1.00 . B B . 126 THR CB   1 1 
       15 32299 2 1 69 THR CG2  C -15.584 -18.945  -2.927 1.00 . B B . 126 THR CG2  1 1 
       15 32300 2 1 69 THR H    H -15.924 -14.832  -3.043 1.00 . B B . 126 THR H    1 1 
       15 32301 2 1 69 THR HA   H -14.955 -16.821  -1.188 1.00 . B B . 126 THR HA   1 1 
       15 32302 2 1 69 THR HB   H -15.993 -17.149  -4.049 1.00 . B B . 126 THR HB   1 1 
       15 32303 2 1 69 THR HG1  H -17.315 -16.450  -1.961 1.00 . B B . 126 THR HG1  1 1 
       15 32304 2 1 69 THR HG21 H -16.308 -19.535  -3.473 1.00 . B B . 126 THR HG21 1 1 
       15 32305 2 1 69 THR HG22 H -15.564 -19.264  -1.894 1.00 . B B . 126 THR HG22 1 1 
       15 32306 2 1 69 THR HG23 H -14.603 -19.099  -3.365 1.00 . B B . 126 THR HG23 1 1 
       15 32307 2 1 69 THR N    N -15.348 -15.114  -2.307 1.00 . B B . 126 THR N    1 1 
       15 32308 2 1 69 THR O    O -13.331 -16.475  -4.027 1.00 . B B . 126 THR O    1 1 
       15 32309 2 1 69 THR OXT  O -12.582 -16.989  -2.040 1.00 . B B . 126 THR OXT  1 1 
       15 32310 2 1 69 THR OG1  O -17.278 -17.278  -2.457 1.00 . B B . 126 THR OG1  1 1 
       16 32311 1 1  1 SER C    C -20.050 -31.624  27.675 1.00 . A A .  58 SER C    1 1 
       16 32312 1 1  1 SER CA   C -19.718 -33.047  28.164 1.00 . A A .  58 SER CA   1 1 
       16 32313 1 1  1 SER CB   C -20.986 -33.932  28.214 1.00 . A A .  58 SER CB   1 1 
       16 32314 1 1  1 SER H1   H -19.703 -32.540  30.178 1.00 . A A .  58 SER H1   1 1 
       16 32315 1 1  1 SER H2   H -18.176 -32.502  29.451 1.00 . A A .  58 SER H2   1 1 
       16 32316 1 1  1 SER H3   H -18.903 -33.979  29.829 1.00 . A A .  58 SER H3   1 1 
       16 32317 1 1  1 SER HA   H -19.006 -33.486  27.474 1.00 . A A .  58 SER HA   1 1 
       16 32318 1 1  1 SER HB2  H -21.741 -33.461  28.833 1.00 . A A .  58 SER HB2  1 1 
       16 32319 1 1  1 SER HB3  H -21.380 -34.072  27.212 1.00 . A A .  58 SER HB3  1 1 
       16 32320 1 1  1 SER HG   H -19.884 -35.547  28.347 1.00 . A A .  58 SER HG   1 1 
       16 32321 1 1  1 SER N    N -19.081 -33.013  29.497 1.00 . A A .  58 SER N    1 1 
       16 32322 1 1  1 SER O    O -20.701 -31.462  26.639 1.00 . A A .  58 SER O    1 1 
       16 32323 1 1  1 SER OG   O -20.689 -35.206  28.758 1.00 . A A .  58 SER OG   1 1 
       16 32324 1 1  2 HIS C    C -18.945 -28.806  26.847 1.00 . A A .  59 HIS C    1 1 
       16 32325 1 1  2 HIS CA   C -19.798 -29.180  28.079 1.00 . A A .  59 HIS CA   1 1 
       16 32326 1 1  2 HIS CB   C -19.448 -28.255  29.281 1.00 . A A .  59 HIS CB   1 1 
       16 32327 1 1  2 HIS CD2  C -21.689 -27.929  30.575 1.00 . A A .  59 HIS CD2  1 1 
       16 32328 1 1  2 HIS CE1  C -21.086 -28.810  32.483 1.00 . A A .  59 HIS CE1  1 1 
       16 32329 1 1  2 HIS CG   C -20.404 -28.346  30.443 1.00 . A A .  59 HIS CG   1 1 
       16 32330 1 1  2 HIS H    H -19.116 -30.797  29.261 1.00 . A A .  59 HIS H    1 1 
       16 32331 1 1  2 HIS HA   H -20.852 -29.046  27.834 1.00 . A A .  59 HIS HA   1 1 
       16 32332 1 1  2 HIS HB2  H -18.459 -28.509  29.647 1.00 . A A .  59 HIS HB2  1 1 
       16 32333 1 1  2 HIS HB3  H -19.436 -27.221  28.948 1.00 . A A .  59 HIS HB3  1 1 
       16 32334 1 1  2 HIS HD1  H -19.194 -29.293  31.884 1.00 . A A .  59 HIS HD1  1 1 
       16 32335 1 1  2 HIS HD2  H -22.293 -27.449  29.814 1.00 . A A .  59 HIS HD2  1 1 
       16 32336 1 1  2 HIS HE1  H -21.103 -29.155  33.505 1.00 . A A .  59 HIS HE1  1 1 
       16 32337 1 1  2 HIS HE2  H -22.991 -28.132  32.203 1.00 . A A .  59 HIS HE2  1 1 
       16 32338 1 1  2 HIS N    N -19.599 -30.595  28.435 1.00 . A A .  59 HIS N    1 1 
       16 32339 1 1  2 HIS ND1  N -20.064 -28.898  31.656 1.00 . A A .  59 HIS ND1  1 1 
       16 32340 1 1  2 HIS NE2  N -22.081 -28.229  31.850 1.00 . A A .  59 HIS NE2  1 1 
       16 32341 1 1  2 HIS O    O -17.780 -28.408  26.982 1.00 . A A .  59 HIS O    1 1 
       16 32342 1 1  3 MET C    C -19.637 -27.646  23.563 1.00 . A A .  60 MET C    1 1 
       16 32343 1 1  3 MET CA   C -18.836 -28.671  24.377 1.00 . A A .  60 MET CA   1 1 
       16 32344 1 1  3 MET CB   C -18.596 -29.974  23.552 1.00 . A A .  60 MET CB   1 1 
       16 32345 1 1  3 MET CE   C -18.640 -31.513  20.732 1.00 . A A .  60 MET CE   1 1 
       16 32346 1 1  3 MET CG   C -19.854 -30.752  23.143 1.00 . A A .  60 MET CG   1 1 
       16 32347 1 1  3 MET H    H -20.454 -29.291  25.609 1.00 . A A .  60 MET H    1 1 
       16 32348 1 1  3 MET HA   H -17.862 -28.233  24.611 1.00 . A A .  60 MET HA   1 1 
       16 32349 1 1  3 MET HB2  H -18.057 -29.717  22.646 1.00 . A A .  60 MET HB2  1 1 
       16 32350 1 1  3 MET HB3  H -17.968 -30.638  24.136 1.00 . A A .  60 MET HB3  1 1 
       16 32351 1 1  3 MET HE1  H -18.404 -32.298  20.026 1.00 . A A .  60 MET HE1  1 1 
       16 32352 1 1  3 MET HE2  H -17.726 -31.036  21.052 1.00 . A A .  60 MET HE2  1 1 
       16 32353 1 1  3 MET HE3  H -19.280 -30.783  20.257 1.00 . A A .  60 MET HE3  1 1 
       16 32354 1 1  3 MET HG2  H -20.376 -31.069  24.037 1.00 . A A .  60 MET HG2  1 1 
       16 32355 1 1  3 MET HG3  H -20.502 -30.100  22.567 1.00 . A A .  60 MET HG3  1 1 
       16 32356 1 1  3 MET N    N -19.525 -28.967  25.646 1.00 . A A .  60 MET N    1 1 
       16 32357 1 1  3 MET O    O -20.866 -27.746  23.447 1.00 . A A .  60 MET O    1 1 
       16 32358 1 1  3 MET SD   S -19.484 -32.219  22.151 1.00 . A A .  60 MET SD   1 1 
       16 32359 1 1  4 ALA C    C -18.551 -25.476  20.936 1.00 . A A .  61 ALA C    1 1 
       16 32360 1 1  4 ALA CA   C -19.501 -25.644  22.125 1.00 . A A .  61 ALA CA   1 1 
       16 32361 1 1  4 ALA CB   C -19.743 -24.306  22.852 1.00 . A A .  61 ALA CB   1 1 
       16 32362 1 1  4 ALA H    H -17.982 -26.573  23.256 1.00 . A A .  61 ALA H    1 1 
       16 32363 1 1  4 ALA HA   H -20.462 -26.014  21.762 1.00 . A A .  61 ALA HA   1 1 
       16 32364 1 1  4 ALA HB1  H -20.166 -23.587  22.162 1.00 . A A .  61 ALA HB1  1 1 
       16 32365 1 1  4 ALA HB2  H -18.806 -23.922  23.239 1.00 . A A .  61 ALA HB2  1 1 
       16 32366 1 1  4 ALA HB3  H -20.431 -24.457  23.673 1.00 . A A .  61 ALA HB3  1 1 
       16 32367 1 1  4 ALA N    N -18.933 -26.643  23.033 1.00 . A A .  61 ALA N    1 1 
       16 32368 1 1  4 ALA O    O -17.335 -25.319  21.129 1.00 . A A .  61 ALA O    1 1 
       16 32369 1 1  5 MET C    C -17.813 -23.906  18.405 1.00 . A A .  62 MET C    1 1 
       16 32370 1 1  5 MET CA   C -18.342 -25.351  18.468 1.00 . A A .  62 MET CA   1 1 
       16 32371 1 1  5 MET CB   C -19.231 -25.653  17.227 1.00 . A A .  62 MET CB   1 1 
       16 32372 1 1  5 MET CE   C -17.621 -27.793  15.359 1.00 . A A .  62 MET CE   1 1 
       16 32373 1 1  5 MET CG   C -19.702 -27.111  17.117 1.00 . A A .  62 MET CG   1 1 
       16 32374 1 1  5 MET H    H -20.060 -25.739  19.647 1.00 . A A .  62 MET H    1 1 
       16 32375 1 1  5 MET HA   H -17.499 -26.041  18.475 1.00 . A A .  62 MET HA   1 1 
       16 32376 1 1  5 MET HB2  H -20.112 -25.018  17.264 1.00 . A A .  62 MET HB2  1 1 
       16 32377 1 1  5 MET HB3  H -18.676 -25.414  16.326 1.00 . A A .  62 MET HB3  1 1 
       16 32378 1 1  5 MET HE1  H -16.777 -28.429  15.135 1.00 . A A .  62 MET HE1  1 1 
       16 32379 1 1  5 MET HE2  H -17.288 -26.764  15.412 1.00 . A A .  62 MET HE2  1 1 
       16 32380 1 1  5 MET HE3  H -18.360 -27.892  14.578 1.00 . A A .  62 MET HE3  1 1 
       16 32381 1 1  5 MET HG2  H -20.258 -27.371  18.007 1.00 . A A .  62 MET HG2  1 1 
       16 32382 1 1  5 MET HG3  H -20.354 -27.208  16.255 1.00 . A A .  62 MET HG3  1 1 
       16 32383 1 1  5 MET N    N -19.102 -25.549  19.711 1.00 . A A .  62 MET N    1 1 
       16 32384 1 1  5 MET O    O -16.608 -23.681  18.227 1.00 . A A .  62 MET O    1 1 
       16 32385 1 1  5 MET SD   S -18.335 -28.282  16.932 1.00 . A A .  62 MET SD   1 1 
       16 32386 1 1  6 LYS C    C -17.960 -21.234  17.026 1.00 . A A .  63 LYS C    1 1 
       16 32387 1 1  6 LYS CA   C -18.520 -21.511  18.451 1.00 . A A .  63 LYS CA   1 1 
       16 32388 1 1  6 LYS CB   C -17.587 -20.951  19.572 1.00 . A A .  63 LYS CB   1 1 
       16 32389 1 1  6 LYS CD   C -17.134 -20.618  22.093 1.00 . A A .  63 LYS CD   1 1 
       16 32390 1 1  6 LYS CE   C -17.008 -19.095  22.002 1.00 . A A .  63 LYS CE   1 1 
       16 32391 1 1  6 LYS CG   C -18.086 -21.198  21.018 1.00 . A A .  63 LYS CG   1 1 
       16 32392 1 1  6 LYS H    H -19.630 -23.251  18.933 1.00 . A A .  63 LYS H    1 1 
       16 32393 1 1  6 LYS HA   H -19.487 -21.032  18.529 1.00 . A A .  63 LYS HA   1 1 
       16 32394 1 1  6 LYS HB2  H -16.611 -21.413  19.468 1.00 . A A .  63 LYS HB2  1 1 
       16 32395 1 1  6 LYS HB3  H -17.474 -19.881  19.428 1.00 . A A .  63 LYS HB3  1 1 
       16 32396 1 1  6 LYS HD2  H -17.513 -20.872  23.076 1.00 . A A .  63 LYS HD2  1 1 
       16 32397 1 1  6 LYS HD3  H -16.149 -21.060  21.970 1.00 . A A .  63 LYS HD3  1 1 
       16 32398 1 1  6 LYS HE2  H -16.679 -18.825  21.007 1.00 . A A .  63 LYS HE2  1 1 
       16 32399 1 1  6 LYS HE3  H -17.977 -18.649  22.189 1.00 . A A .  63 LYS HE3  1 1 
       16 32400 1 1  6 LYS HG2  H -19.062 -20.740  21.138 1.00 . A A .  63 LYS HG2  1 1 
       16 32401 1 1  6 LYS HG3  H -18.179 -22.268  21.175 1.00 . A A .  63 LYS HG3  1 1 
       16 32402 1 1  6 LYS HZ1  H -16.360 -18.759  23.952 1.00 . A A .  63 LYS HZ1  1 1 
       16 32403 1 1  6 LYS HZ2  H -15.948 -17.529  22.871 1.00 . A A .  63 LYS HZ2  1 1 
       16 32404 1 1  6 LYS HZ3  H -15.104 -18.993  22.843 1.00 . A A .  63 LYS HZ3  1 1 
       16 32405 1 1  6 LYS N    N -18.746 -22.958  18.629 1.00 . A A .  63 LYS N    1 1 
       16 32406 1 1  6 LYS NZ   N -16.037 -18.556  22.985 1.00 . A A .  63 LYS NZ   1 1 
       16 32407 1 1  6 LYS O    O -16.811 -20.795  16.882 1.00 . A A .  63 LYS O    1 1 
       16 32408 1 1  7 PRO C    C -17.904 -20.063  14.099 1.00 . A A .  64 PRO C    1 1 
       16 32409 1 1  7 PRO CA   C -18.277 -21.500  14.544 1.00 . A A .  64 PRO CA   1 1 
       16 32410 1 1  7 PRO CB   C -19.471 -22.076  13.732 1.00 . A A .  64 PRO CB   1 1 
       16 32411 1 1  7 PRO CD   C -20.212 -21.911  16.009 1.00 . A A .  64 PRO CD   1 1 
       16 32412 1 1  7 PRO CG   C -20.682 -21.813  14.572 1.00 . A A .  64 PRO CG   1 1 
       16 32413 1 1  7 PRO HA   H -17.412 -22.150  14.423 1.00 . A A .  64 PRO HA   1 1 
       16 32414 1 1  7 PRO HB2  H -19.549 -21.588  12.760 1.00 . A A .  64 PRO HB2  1 1 
       16 32415 1 1  7 PRO HB3  H -19.346 -23.144  13.587 1.00 . A A .  64 PRO HB3  1 1 
       16 32416 1 1  7 PRO HD2  H -20.763 -21.226  16.641 1.00 . A A .  64 PRO HD2  1 1 
       16 32417 1 1  7 PRO HD3  H -20.326 -22.927  16.377 1.00 . A A .  64 PRO HD3  1 1 
       16 32418 1 1  7 PRO HG2  H -21.073 -20.817  14.360 1.00 . A A .  64 PRO HG2  1 1 
       16 32419 1 1  7 PRO HG3  H -21.448 -22.556  14.377 1.00 . A A .  64 PRO HG3  1 1 
       16 32420 1 1  7 PRO N    N -18.766 -21.536  15.945 1.00 . A A .  64 PRO N    1 1 
       16 32421 1 1  7 PRO O    O -18.698 -19.137  14.317 1.00 . A A .  64 PRO O    1 1 
       16 32422 1 1  8 PRO C    C -17.195 -17.914  11.994 1.00 . A A .  65 PRO C    1 1 
       16 32423 1 1  8 PRO CA   C -16.235 -18.506  13.047 1.00 . A A .  65 PRO CA   1 1 
       16 32424 1 1  8 PRO CB   C -14.804 -18.767  12.477 1.00 . A A .  65 PRO CB   1 1 
       16 32425 1 1  8 PRO CD   C -15.645 -20.887  13.210 1.00 . A A .  65 PRO CD   1 1 
       16 32426 1 1  8 PRO CG   C -14.764 -20.232  12.168 1.00 . A A .  65 PRO CG   1 1 
       16 32427 1 1  8 PRO HA   H -16.169 -17.826  13.895 1.00 . A A .  65 PRO HA   1 1 
       16 32428 1 1  8 PRO HB2  H -14.624 -18.167  11.585 1.00 . A A .  65 PRO HB2  1 1 
       16 32429 1 1  8 PRO HB3  H -14.055 -18.527  13.226 1.00 . A A .  65 PRO HB3  1 1 
       16 32430 1 1  8 PRO HD2  H -16.094 -21.792  12.813 1.00 . A A .  65 PRO HD2  1 1 
       16 32431 1 1  8 PRO HD3  H -15.082 -21.115  14.107 1.00 . A A .  65 PRO HD3  1 1 
       16 32432 1 1  8 PRO HG2  H -15.153 -20.409  11.167 1.00 . A A .  65 PRO HG2  1 1 
       16 32433 1 1  8 PRO HG3  H -13.749 -20.612  12.244 1.00 . A A .  65 PRO HG3  1 1 
       16 32434 1 1  8 PRO N    N -16.681 -19.848  13.493 1.00 . A A .  65 PRO N    1 1 
       16 32435 1 1  8 PRO O    O -17.295 -18.439  10.874 1.00 . A A .  65 PRO O    1 1 
       16 32436 1 1  9 GLY C    C -18.314 -15.363  10.461 1.00 . A A .  66 GLY C    1 1 
       16 32437 1 1  9 GLY CA   C -18.945 -16.231  11.541 1.00 . A A .  66 GLY CA   1 1 
       16 32438 1 1  9 GLY H    H -17.799 -16.514  13.303 1.00 . A A .  66 GLY H    1 1 
       16 32439 1 1  9 GLY HA2  H -19.558 -16.994  11.077 1.00 . A A .  66 GLY HA2  1 1 
       16 32440 1 1  9 GLY HA3  H -19.583 -15.613  12.158 1.00 . A A .  66 GLY HA3  1 1 
       16 32441 1 1  9 GLY N    N -17.941 -16.866  12.397 1.00 . A A .  66 GLY N    1 1 
       16 32442 1 1  9 GLY O    O -18.321 -14.132  10.556 1.00 . A A .  66 GLY O    1 1 
       16 32443 1 1 10 ALA C    C -18.134 -14.725   7.391 1.00 . A A .  67 ALA C    1 1 
       16 32444 1 1 10 ALA CA   C -17.089 -15.369   8.311 1.00 . A A .  67 ALA CA   1 1 
       16 32445 1 1 10 ALA CB   C -16.248 -16.388   7.530 1.00 . A A .  67 ALA CB   1 1 
       16 32446 1 1 10 ALA H    H -17.779 -17.007   9.452 1.00 . A A .  67 ALA H    1 1 
       16 32447 1 1 10 ALA HA   H -16.420 -14.601   8.704 1.00 . A A .  67 ALA HA   1 1 
       16 32448 1 1 10 ALA HB1  H -16.891 -17.161   7.129 1.00 . A A .  67 ALA HB1  1 1 
       16 32449 1 1 10 ALA HB2  H -15.519 -16.841   8.191 1.00 . A A .  67 ALA HB2  1 1 
       16 32450 1 1 10 ALA HB3  H -15.730 -15.894   6.719 1.00 . A A .  67 ALA HB3  1 1 
       16 32451 1 1 10 ALA N    N -17.745 -16.028   9.443 1.00 . A A .  67 ALA N    1 1 
       16 32452 1 1 10 ALA O    O -19.230 -15.269   7.218 1.00 . A A .  67 ALA O    1 1 
       16 32453 1 1 11 GLN C    C -17.874 -12.424   4.616 1.00 . A A .  68 GLN C    1 1 
       16 32454 1 1 11 GLN CA   C -18.674 -12.868   5.852 1.00 . A A .  68 GLN CA   1 1 
       16 32455 1 1 11 GLN CB   C -19.361 -11.644   6.525 1.00 . A A .  68 GLN CB   1 1 
       16 32456 1 1 11 GLN CD   C -21.552 -11.831   5.145 1.00 . A A .  68 GLN CD   1 1 
       16 32457 1 1 11 GLN CG   C -20.407 -10.930   5.629 1.00 . A A .  68 GLN CG   1 1 
       16 32458 1 1 11 GLN H    H -16.907 -13.181   7.000 1.00 . A A .  68 GLN H    1 1 
       16 32459 1 1 11 GLN HA   H -19.448 -13.566   5.530 1.00 . A A .  68 GLN HA   1 1 
       16 32460 1 1 11 GLN HB2  H -19.860 -11.976   7.428 1.00 . A A .  68 GLN HB2  1 1 
       16 32461 1 1 11 GLN HB3  H -18.599 -10.919   6.801 1.00 . A A .  68 GLN HB3  1 1 
       16 32462 1 1 11 GLN HE21 H -21.620 -12.827   6.871 1.00 . A A .  68 GLN HE21 1 1 
       16 32463 1 1 11 GLN HE22 H -22.747 -13.327   5.662 1.00 . A A .  68 GLN HE22 1 1 
       16 32464 1 1 11 GLN HG2  H -20.837 -10.111   6.185 1.00 . A A .  68 GLN HG2  1 1 
       16 32465 1 1 11 GLN HG3  H -19.894 -10.532   4.761 1.00 . A A .  68 GLN HG3  1 1 
       16 32466 1 1 11 GLN N    N -17.788 -13.572   6.797 1.00 . A A .  68 GLN N    1 1 
       16 32467 1 1 11 GLN NE2  N -22.023 -12.750   5.979 1.00 . A A .  68 GLN NE2  1 1 
       16 32468 1 1 11 GLN O    O -16.937 -11.628   4.727 1.00 . A A .  68 GLN O    1 1 
       16 32469 1 1 11 GLN OE1  O -22.059 -11.656   4.034 1.00 . A A .  68 GLN OE1  1 1 
       16 32470 1 1 12 GLY C    C -18.272 -11.315   1.618 1.00 . A A .  69 GLY C    1 1 
       16 32471 1 1 12 GLY CA   C -17.657 -12.583   2.174 1.00 . A A .  69 GLY CA   1 1 
       16 32472 1 1 12 GLY H    H -18.992 -13.599   3.446 1.00 . A A .  69 GLY H    1 1 
       16 32473 1 1 12 GLY HA2  H -16.589 -12.440   2.302 1.00 . A A .  69 GLY HA2  1 1 
       16 32474 1 1 12 GLY HA3  H -17.815 -13.390   1.473 1.00 . A A .  69 GLY HA3  1 1 
       16 32475 1 1 12 GLY N    N -18.262 -12.951   3.445 1.00 . A A .  69 GLY N    1 1 
       16 32476 1 1 12 GLY O    O -18.917 -11.330   0.570 1.00 . A A .  69 GLY O    1 1 
       16 32477 1 1 13 SER C    C -17.645  -8.136   1.006 1.00 . A A .  70 SER C    1 1 
       16 32478 1 1 13 SER CA   C -18.633  -8.885   1.942 1.00 . A A .  70 SER CA   1 1 
       16 32479 1 1 13 SER CB   C -18.932  -8.060   3.222 1.00 . A A .  70 SER CB   1 1 
       16 32480 1 1 13 SER H    H -17.539 -10.249   3.150 1.00 . A A .  70 SER H    1 1 
       16 32481 1 1 13 SER HA   H -19.566  -9.052   1.407 1.00 . A A .  70 SER HA   1 1 
       16 32482 1 1 13 SER HB2  H -19.505  -8.659   3.917 1.00 . A A .  70 SER HB2  1 1 
       16 32483 1 1 13 SER HB3  H -17.996  -7.775   3.694 1.00 . A A .  70 SER HB3  1 1 
       16 32484 1 1 13 SER HG   H -19.916  -6.865   2.010 1.00 . A A .  70 SER HG   1 1 
       16 32485 1 1 13 SER N    N -18.083 -10.196   2.335 1.00 . A A .  70 SER N    1 1 
       16 32486 1 1 13 SER O    O -17.797  -6.923   0.791 1.00 . A A .  70 SER O    1 1 
       16 32487 1 1 13 SER OG   O -19.666  -6.873   2.939 1.00 . A A .  70 SER OG   1 1 
       16 32488 1 1 14 GLN C    C -14.413  -8.000   0.786 1.00 . A A .  71 GLN C    1 1 
       16 32489 1 1 14 GLN CA   C -15.473  -8.426  -0.267 1.00 . A A .  71 GLN CA   1 1 
       16 32490 1 1 14 GLN CB   C -15.766  -7.300  -1.298 1.00 . A A .  71 GLN CB   1 1 
       16 32491 1 1 14 GLN CD   C -14.551  -8.179  -3.386 1.00 . A A .  71 GLN CD   1 1 
       16 32492 1 1 14 GLN CG   C -14.653  -7.077  -2.338 1.00 . A A .  71 GLN CG   1 1 
       16 32493 1 1 14 GLN H    H -16.842  -9.876   0.420 1.00 . A A .  71 GLN H    1 1 
       16 32494 1 1 14 GLN HA   H -15.073  -9.284  -0.800 1.00 . A A .  71 GLN HA   1 1 
       16 32495 1 1 14 GLN HB2  H -16.678  -7.552  -1.828 1.00 . A A .  71 GLN HB2  1 1 
       16 32496 1 1 14 GLN HB3  H -15.932  -6.371  -0.760 1.00 . A A .  71 GLN HB3  1 1 
       16 32497 1 1 14 GLN HE21 H -12.634  -7.759  -3.703 1.00 . A A .  71 GLN HE21 1 1 
       16 32498 1 1 14 GLN HE22 H -13.280  -9.060  -4.635 1.00 . A A .  71 GLN HE22 1 1 
       16 32499 1 1 14 GLN HG2  H -14.835  -6.143  -2.855 1.00 . A A .  71 GLN HG2  1 1 
       16 32500 1 1 14 GLN HG3  H -13.705  -7.004  -1.816 1.00 . A A .  71 GLN HG3  1 1 
       16 32501 1 1 14 GLN N    N -16.697  -8.910   0.412 1.00 . A A .  71 GLN N    1 1 
       16 32502 1 1 14 GLN NE2  N -13.372  -8.347  -3.967 1.00 . A A .  71 GLN NE2  1 1 
       16 32503 1 1 14 GLN O    O -13.506  -7.218   0.501 1.00 . A A .  71 GLN O    1 1 
       16 32504 1 1 14 GLN OE1  O -15.543  -8.835  -3.717 1.00 . A A .  71 GLN OE1  1 1 
       16 32505 1 1 15 SER C    C -12.130  -8.388   2.878 1.00 . A A .  72 SER C    1 1 
       16 32506 1 1 15 SER CA   C -13.655  -8.295   3.165 1.00 . A A .  72 SER CA   1 1 
       16 32507 1 1 15 SER CB   C -14.051  -9.248   4.304 1.00 . A A .  72 SER CB   1 1 
       16 32508 1 1 15 SER H    H -15.329  -9.110   2.207 1.00 . A A .  72 SER H    1 1 
       16 32509 1 1 15 SER HA   H -13.870  -7.282   3.488 1.00 . A A .  72 SER HA   1 1 
       16 32510 1 1 15 SER HB2  H -13.860 -10.270   4.002 1.00 . A A .  72 SER HB2  1 1 
       16 32511 1 1 15 SER HB3  H -13.470  -9.021   5.187 1.00 . A A .  72 SER HB3  1 1 
       16 32512 1 1 15 SER HG   H -15.527  -8.680   5.481 1.00 . A A .  72 SER HG   1 1 
       16 32513 1 1 15 SER N    N -14.541  -8.560   2.009 1.00 . A A .  72 SER N    1 1 
       16 32514 1 1 15 SER O    O -11.366  -7.682   3.529 1.00 . A A .  72 SER O    1 1 
       16 32515 1 1 15 SER OG   O -15.435  -9.111   4.620 1.00 . A A .  72 SER OG   1 1 
       16 32516 1 1 16 THR C    C  -9.835  -7.902   0.959 1.00 . A A .  73 THR C    1 1 
       16 32517 1 1 16 THR CA   C -10.286  -9.298   1.451 1.00 . A A .  73 THR CA   1 1 
       16 32518 1 1 16 THR CB   C -10.123 -10.350   0.288 1.00 . A A .  73 THR CB   1 1 
       16 32519 1 1 16 THR CG2  C  -8.688 -10.409  -0.302 1.00 . A A .  73 THR CG2  1 1 
       16 32520 1 1 16 THR H    H -12.294  -9.990   1.644 1.00 . A A .  73 THR H    1 1 
       16 32521 1 1 16 THR HA   H  -9.653  -9.604   2.280 1.00 . A A .  73 THR HA   1 1 
       16 32522 1 1 16 THR HB   H -10.808 -10.081  -0.508 1.00 . A A .  73 THR HB   1 1 
       16 32523 1 1 16 THR HG1  H -11.204 -12.000   0.216 1.00 . A A .  73 THR HG1  1 1 
       16 32524 1 1 16 THR HG21 H  -7.981 -10.675   0.473 1.00 . A A .  73 THR HG21 1 1 
       16 32525 1 1 16 THR HG22 H  -8.421  -9.445  -0.718 1.00 . A A .  73 THR HG22 1 1 
       16 32526 1 1 16 THR HG23 H  -8.646 -11.154  -1.089 1.00 . A A .  73 THR HG23 1 1 
       16 32527 1 1 16 THR N    N -11.692  -9.277   1.951 1.00 . A A .  73 THR N    1 1 
       16 32528 1 1 16 THR O    O  -8.793  -7.375   1.375 1.00 . A A .  73 THR O    1 1 
       16 32529 1 1 16 THR OG1  O -10.494 -11.653   0.767 1.00 . A A .  73 THR OG1  1 1 
       16 32530 1 1 17 TYR C    C -10.723  -4.819   0.362 1.00 . A A .  74 TYR C    1 1 
       16 32531 1 1 17 TYR CA   C -10.403  -6.024  -0.559 1.00 . A A .  74 TYR CA   1 1 
       16 32532 1 1 17 TYR CB   C -11.232  -5.957  -1.868 1.00 . A A .  74 TYR CB   1 1 
       16 32533 1 1 17 TYR CD1  C  -9.607  -4.282  -2.847 1.00 . A A .  74 TYR CD1  1 1 
       16 32534 1 1 17 TYR CD2  C -11.840  -4.250  -3.678 1.00 . A A .  74 TYR CD2  1 1 
       16 32535 1 1 17 TYR CE1  C  -9.273  -3.270  -3.694 1.00 . A A .  74 TYR CE1  1 1 
       16 32536 1 1 17 TYR CE2  C -11.501  -3.223  -4.536 1.00 . A A .  74 TYR CE2  1 1 
       16 32537 1 1 17 TYR CG   C -10.894  -4.799  -2.806 1.00 . A A .  74 TYR CG   1 1 
       16 32538 1 1 17 TYR CZ   C -10.206  -2.746  -4.539 1.00 . A A .  74 TYR CZ   1 1 
       16 32539 1 1 17 TYR H    H -11.523  -7.755  -0.092 1.00 . A A .  74 TYR H    1 1 
       16 32540 1 1 17 TYR HA   H  -9.347  -5.999  -0.810 1.00 . A A .  74 TYR HA   1 1 
       16 32541 1 1 17 TYR HB2  H -11.077  -6.872  -2.427 1.00 . A A .  74 TYR HB2  1 1 
       16 32542 1 1 17 TYR HB3  H -12.283  -5.886  -1.612 1.00 . A A .  74 TYR HB3  1 1 
       16 32543 1 1 17 TYR HD1  H  -8.854  -4.690  -2.184 1.00 . A A .  74 TYR HD1  1 1 
       16 32544 1 1 17 TYR HD2  H -12.860  -4.625  -3.661 1.00 . A A .  74 TYR HD2  1 1 
       16 32545 1 1 17 TYR HE1  H  -8.257  -2.889  -3.699 1.00 . A A .  74 TYR HE1  1 1 
       16 32546 1 1 17 TYR HE2  H -12.242  -2.807  -5.207 1.00 . A A .  74 TYR HE2  1 1 
       16 32547 1 1 17 TYR HH   H  -8.988  -1.963  -5.803 1.00 . A A .  74 TYR HH   1 1 
       16 32548 1 1 17 TYR N    N -10.673  -7.307   0.103 1.00 . A A .  74 TYR N    1 1 
       16 32549 1 1 17 TYR O    O -10.122  -3.750   0.239 1.00 . A A .  74 TYR O    1 1 
       16 32550 1 1 17 TYR OH   O  -9.829  -1.739  -5.397 1.00 . A A .  74 TYR OH   1 1 
       16 32551 1 1 18 THR C    C -11.085  -3.755   3.343 1.00 . A A .  75 THR C    1 1 
       16 32552 1 1 18 THR CA   C -12.115  -3.945   2.197 1.00 . A A .  75 THR CA   1 1 
       16 32553 1 1 18 THR CB   C -13.535  -4.290   2.752 1.00 . A A .  75 THR CB   1 1 
       16 32554 1 1 18 THR CG2  C -14.177  -3.117   3.500 1.00 . A A .  75 THR CG2  1 1 
       16 32555 1 1 18 THR H    H -12.103  -5.878   1.341 1.00 . A A .  75 THR H    1 1 
       16 32556 1 1 18 THR HA   H -12.183  -3.020   1.626 1.00 . A A .  75 THR HA   1 1 
       16 32557 1 1 18 THR HB   H -13.449  -5.135   3.432 1.00 . A A .  75 THR HB   1 1 
       16 32558 1 1 18 THR HG1  H -14.023  -4.378   0.831 1.00 . A A .  75 THR HG1  1 1 
       16 32559 1 1 18 THR HG21 H -14.254  -2.261   2.840 1.00 . A A .  75 THR HG21 1 1 
       16 32560 1 1 18 THR HG22 H -13.572  -2.854   4.359 1.00 . A A .  75 THR HG22 1 1 
       16 32561 1 1 18 THR HG23 H -15.164  -3.400   3.835 1.00 . A A .  75 THR HG23 1 1 
       16 32562 1 1 18 THR N    N -11.674  -5.004   1.279 1.00 . A A .  75 THR N    1 1 
       16 32563 1 1 18 THR O    O -10.840  -2.629   3.798 1.00 . A A .  75 THR O    1 1 
       16 32564 1 1 18 THR OG1  O -14.403  -4.674   1.666 1.00 . A A .  75 THR OG1  1 1 
       16 32565 1 1 19 ASP C    C  -8.158  -4.148   4.149 1.00 . A A .  76 ASP C    1 1 
       16 32566 1 1 19 ASP CA   C  -9.355  -4.912   4.736 1.00 . A A .  76 ASP CA   1 1 
       16 32567 1 1 19 ASP CB   C  -8.953  -6.375   5.064 1.00 . A A .  76 ASP CB   1 1 
       16 32568 1 1 19 ASP CG   C  -7.861  -6.476   6.148 1.00 . A A .  76 ASP CG   1 1 
       16 32569 1 1 19 ASP H    H -10.890  -5.738   3.518 1.00 . A A .  76 ASP H    1 1 
       16 32570 1 1 19 ASP HA   H  -9.672  -4.417   5.650 1.00 . A A .  76 ASP HA   1 1 
       16 32571 1 1 19 ASP HB2  H  -9.835  -6.909   5.412 1.00 . A A .  76 ASP HB2  1 1 
       16 32572 1 1 19 ASP HB3  H  -8.601  -6.867   4.155 1.00 . A A .  76 ASP HB3  1 1 
       16 32573 1 1 19 ASP N    N -10.498  -4.889   3.795 1.00 . A A .  76 ASP N    1 1 
       16 32574 1 1 19 ASP O    O  -7.463  -3.417   4.861 1.00 . A A .  76 ASP O    1 1 
       16 32575 1 1 19 ASP OD1  O  -8.201  -6.494   7.345 1.00 . A A .  76 ASP OD1  1 1 
       16 32576 1 1 19 ASP OD2  O  -6.663  -6.532   5.814 1.00 . A A .  76 ASP OD2  1 1 
       16 32577 1 1 20 LEU C    C  -6.987  -2.114   2.180 1.00 . A A .  77 LEU C    1 1 
       16 32578 1 1 20 LEU CA   C  -6.899  -3.651   2.064 1.00 . A A .  77 LEU CA   1 1 
       16 32579 1 1 20 LEU CB   C  -6.944  -4.095   0.579 1.00 . A A .  77 LEU CB   1 1 
       16 32580 1 1 20 LEU CD1  C  -4.437  -3.809   0.093 1.00 . A A .  77 LEU CD1  1 1 
       16 32581 1 1 20 LEU CD2  C  -6.105  -3.912  -1.820 1.00 . A A .  77 LEU CD2  1 1 
       16 32582 1 1 20 LEU CG   C  -5.869  -3.473  -0.367 1.00 . A A .  77 LEU CG   1 1 
       16 32583 1 1 20 LEU H    H  -8.573  -4.921   2.345 1.00 . A A .  77 LEU H    1 1 
       16 32584 1 1 20 LEU HA   H  -5.957  -3.977   2.496 1.00 . A A .  77 LEU HA   1 1 
       16 32585 1 1 20 LEU HB2  H  -6.838  -5.177   0.550 1.00 . A A .  77 LEU HB2  1 1 
       16 32586 1 1 20 LEU HB3  H  -7.928  -3.850   0.185 1.00 . A A .  77 LEU HB3  1 1 
       16 32587 1 1 20 LEU HD11 H  -4.287  -4.882   0.097 1.00 . A A .  77 LEU HD11 1 1 
       16 32588 1 1 20 LEU HD12 H  -4.273  -3.422   1.090 1.00 . A A .  77 LEU HD12 1 1 
       16 32589 1 1 20 LEU HD13 H  -3.721  -3.351  -0.580 1.00 . A A .  77 LEU HD13 1 1 
       16 32590 1 1 20 LEU HD21 H  -5.363  -3.460  -2.463 1.00 . A A .  77 LEU HD21 1 1 
       16 32591 1 1 20 LEU HD22 H  -7.089  -3.591  -2.137 1.00 . A A .  77 LEU HD22 1 1 
       16 32592 1 1 20 LEU HD23 H  -6.039  -4.990  -1.898 1.00 . A A .  77 LEU HD23 1 1 
       16 32593 1 1 20 LEU HG   H  -5.962  -2.393  -0.338 1.00 . A A .  77 LEU HG   1 1 
       16 32594 1 1 20 LEU N    N  -7.967  -4.315   2.825 1.00 . A A .  77 LEU N    1 1 
       16 32595 1 1 20 LEU O    O  -5.960  -1.459   2.292 1.00 . A A .  77 LEU O    1 1 
       16 32596 1 1 21 LEU C    C  -7.805   0.450   3.627 1.00 . A A .  78 LEU C    1 1 
       16 32597 1 1 21 LEU CA   C  -8.457  -0.104   2.341 1.00 . A A .  78 LEU CA   1 1 
       16 32598 1 1 21 LEU CB   C  -9.984   0.188   2.343 1.00 . A A .  78 LEU CB   1 1 
       16 32599 1 1 21 LEU CD1  C  -9.930   2.433   1.093 1.00 . A A .  78 LEU CD1  1 1 
       16 32600 1 1 21 LEU CD2  C -11.924   1.852   2.567 1.00 . A A .  78 LEU CD2  1 1 
       16 32601 1 1 21 LEU CG   C -10.405   1.695   2.363 1.00 . A A .  78 LEU CG   1 1 
       16 32602 1 1 21 LEU H    H  -8.998  -2.152   2.079 1.00 . A A .  78 LEU H    1 1 
       16 32603 1 1 21 LEU HA   H  -8.009   0.383   1.481 1.00 . A A .  78 LEU HA   1 1 
       16 32604 1 1 21 LEU HB2  H -10.413  -0.275   1.457 1.00 . A A .  78 LEU HB2  1 1 
       16 32605 1 1 21 LEU HB3  H -10.420  -0.304   3.210 1.00 . A A .  78 LEU HB3  1 1 
       16 32606 1 1 21 LEU HD11 H -10.369   1.981   0.211 1.00 . A A .  78 LEU HD11 1 1 
       16 32607 1 1 21 LEU HD12 H  -8.852   2.378   1.023 1.00 . A A .  78 LEU HD12 1 1 
       16 32608 1 1 21 LEU HD13 H -10.225   3.474   1.146 1.00 . A A .  78 LEU HD13 1 1 
       16 32609 1 1 21 LEU HD21 H -12.461   1.388   1.750 1.00 . A A .  78 LEU HD21 1 1 
       16 32610 1 1 21 LEU HD22 H -12.178   2.905   2.608 1.00 . A A .  78 LEU HD22 1 1 
       16 32611 1 1 21 LEU HD23 H -12.215   1.385   3.498 1.00 . A A .  78 LEU HD23 1 1 
       16 32612 1 1 21 LEU HG   H  -9.919   2.176   3.203 1.00 . A A .  78 LEU HG   1 1 
       16 32613 1 1 21 LEU N    N  -8.220  -1.562   2.191 1.00 . A A .  78 LEU N    1 1 
       16 32614 1 1 21 LEU O    O  -7.138   1.498   3.604 1.00 . A A .  78 LEU O    1 1 
       16 32615 1 1 22 SER C    C  -5.922  -0.270   6.133 1.00 . A A .  79 SER C    1 1 
       16 32616 1 1 22 SER CA   C  -7.421   0.074   6.038 1.00 . A A .  79 SER CA   1 1 
       16 32617 1 1 22 SER CB   C  -8.232  -0.578   7.175 1.00 . A A .  79 SER CB   1 1 
       16 32618 1 1 22 SER H    H  -8.526  -1.109   4.671 1.00 . A A .  79 SER H    1 1 
       16 32619 1 1 22 SER HA   H  -7.519   1.155   6.134 1.00 . A A .  79 SER HA   1 1 
       16 32620 1 1 22 SER HB2  H  -7.735  -0.411   8.122 1.00 . A A .  79 SER HB2  1 1 
       16 32621 1 1 22 SER HB3  H  -9.218  -0.132   7.210 1.00 . A A .  79 SER HB3  1 1 
       16 32622 1 1 22 SER HG   H  -7.551  -2.345   6.670 1.00 . A A .  79 SER HG   1 1 
       16 32623 1 1 22 SER N    N  -7.986  -0.291   4.735 1.00 . A A .  79 SER N    1 1 
       16 32624 1 1 22 SER O    O  -5.201   0.398   6.866 1.00 . A A .  79 SER O    1 1 
       16 32625 1 1 22 SER OG   O  -8.380  -1.970   6.988 1.00 . A A .  79 SER OG   1 1 
       16 32626 1 1 23 VAL C    C  -3.234  -0.422   4.704 1.00 . A A .  80 VAL C    1 1 
       16 32627 1 1 23 VAL CA   C  -4.002  -1.617   5.280 1.00 . A A .  80 VAL CA   1 1 
       16 32628 1 1 23 VAL CB   C  -3.718  -2.899   4.392 1.00 . A A .  80 VAL CB   1 1 
       16 32629 1 1 23 VAL CG1  C  -2.207  -3.108   4.116 1.00 . A A .  80 VAL CG1  1 1 
       16 32630 1 1 23 VAL CG2  C  -4.325  -4.161   5.033 1.00 . A A .  80 VAL CG2  1 1 
       16 32631 1 1 23 VAL H    H  -6.078  -1.819   4.826 1.00 . A A .  80 VAL H    1 1 
       16 32632 1 1 23 VAL HA   H  -3.651  -1.810   6.294 1.00 . A A .  80 VAL HA   1 1 
       16 32633 1 1 23 VAL HB   H  -4.211  -2.748   3.430 1.00 . A A .  80 VAL HB   1 1 
       16 32634 1 1 23 VAL HG11 H  -1.810  -2.254   3.578 1.00 . A A .  80 VAL HG11 1 1 
       16 32635 1 1 23 VAL HG12 H  -2.065  -3.996   3.516 1.00 . A A .  80 VAL HG12 1 1 
       16 32636 1 1 23 VAL HG13 H  -1.674  -3.220   5.051 1.00 . A A .  80 VAL HG13 1 1 
       16 32637 1 1 23 VAL HG21 H  -4.157  -5.017   4.390 1.00 . A A .  80 VAL HG21 1 1 
       16 32638 1 1 23 VAL HG22 H  -5.391  -4.025   5.168 1.00 . A A .  80 VAL HG22 1 1 
       16 32639 1 1 23 VAL HG23 H  -3.865  -4.340   5.995 1.00 . A A .  80 VAL HG23 1 1 
       16 32640 1 1 23 VAL N    N  -5.449  -1.286   5.363 1.00 . A A .  80 VAL N    1 1 
       16 32641 1 1 23 VAL O    O  -2.233   0.018   5.286 1.00 . A A .  80 VAL O    1 1 
       16 32642 1 1 24 ILE C    C  -3.044   2.470   3.861 1.00 . A A .  81 ILE C    1 1 
       16 32643 1 1 24 ILE CA   C  -3.183   1.280   2.889 1.00 . A A .  81 ILE CA   1 1 
       16 32644 1 1 24 ILE CB   C  -4.057   1.691   1.644 1.00 . A A .  81 ILE CB   1 1 
       16 32645 1 1 24 ILE CD1  C  -2.915  -0.062   0.080 1.00 . A A .  81 ILE CD1  1 1 
       16 32646 1 1 24 ILE CG1  C  -4.213   0.511   0.635 1.00 . A A .  81 ILE CG1  1 1 
       16 32647 1 1 24 ILE CG2  C  -3.489   2.933   0.931 1.00 . A A .  81 ILE CG2  1 1 
       16 32648 1 1 24 ILE H    H  -4.548  -0.312   3.189 1.00 . A A .  81 ILE H    1 1 
       16 32649 1 1 24 ILE HA   H  -2.194   0.995   2.534 1.00 . A A .  81 ILE HA   1 1 
       16 32650 1 1 24 ILE HB   H  -5.047   1.955   2.013 1.00 . A A .  81 ILE HB   1 1 
       16 32651 1 1 24 ILE HD11 H  -3.149  -0.846  -0.625 1.00 . A A .  81 ILE HD11 1 1 
       16 32652 1 1 24 ILE HD12 H  -2.322  -0.475   0.885 1.00 . A A .  81 ILE HD12 1 1 
       16 32653 1 1 24 ILE HD13 H  -2.352   0.713  -0.423 1.00 . A A .  81 ILE HD13 1 1 
       16 32654 1 1 24 ILE HG12 H  -4.724  -0.299   1.128 1.00 . A A .  81 ILE HG12 1 1 
       16 32655 1 1 24 ILE HG13 H  -4.812   0.834  -0.206 1.00 . A A .  81 ILE HG13 1 1 
       16 32656 1 1 24 ILE HG21 H  -4.100   3.171   0.069 1.00 . A A .  81 ILE HG21 1 1 
       16 32657 1 1 24 ILE HG22 H  -2.474   2.742   0.606 1.00 . A A .  81 ILE HG22 1 1 
       16 32658 1 1 24 ILE HG23 H  -3.491   3.779   1.608 1.00 . A A .  81 ILE HG23 1 1 
       16 32659 1 1 24 ILE N    N  -3.754   0.111   3.578 1.00 . A A .  81 ILE N    1 1 
       16 32660 1 1 24 ILE O    O  -1.959   3.048   4.000 1.00 . A A .  81 ILE O    1 1 
       16 32661 1 1 25 GLU C    C  -3.215   3.737   6.689 1.00 . A A .  82 GLU C    1 1 
       16 32662 1 1 25 GLU CA   C  -4.221   3.890   5.526 1.00 . A A .  82 GLU CA   1 1 
       16 32663 1 1 25 GLU CB   C  -5.673   4.042   6.056 1.00 . A A .  82 GLU CB   1 1 
       16 32664 1 1 25 GLU CD   C  -7.357   5.456   7.395 1.00 . A A .  82 GLU CD   1 1 
       16 32665 1 1 25 GLU CG   C  -5.893   5.258   6.979 1.00 . A A .  82 GLU CG   1 1 
       16 32666 1 1 25 GLU H    H  -4.929   2.181   4.492 1.00 . A A .  82 GLU H    1 1 
       16 32667 1 1 25 GLU HA   H  -3.965   4.784   4.967 1.00 . A A .  82 GLU HA   1 1 
       16 32668 1 1 25 GLU HB2  H  -6.343   4.133   5.207 1.00 . A A .  82 GLU HB2  1 1 
       16 32669 1 1 25 GLU HB3  H  -5.940   3.142   6.605 1.00 . A A .  82 GLU HB3  1 1 
       16 32670 1 1 25 GLU HG2  H  -5.288   5.126   7.874 1.00 . A A .  82 GLU HG2  1 1 
       16 32671 1 1 25 GLU HG3  H  -5.551   6.148   6.460 1.00 . A A .  82 GLU HG3  1 1 
       16 32672 1 1 25 GLU N    N  -4.142   2.757   4.589 1.00 . A A .  82 GLU N    1 1 
       16 32673 1 1 25 GLU O    O  -2.477   4.676   7.012 1.00 . A A .  82 GLU O    1 1 
       16 32674 1 1 25 GLU OE1  O  -8.134   6.015   6.606 1.00 . A A .  82 GLU OE1  1 1 
       16 32675 1 1 25 GLU OE2  O  -7.740   5.046   8.504 1.00 . A A .  82 GLU OE2  1 1 
       16 32676 1 1 26 GLU C    C  -0.834   2.114   8.112 1.00 . A A .  83 GLU C    1 1 
       16 32677 1 1 26 GLU CA   C  -2.333   2.216   8.441 1.00 . A A .  83 GLU CA   1 1 
       16 32678 1 1 26 GLU CB   C  -2.837   0.934   9.139 1.00 . A A .  83 GLU CB   1 1 
       16 32679 1 1 26 GLU CD   C  -4.316   2.104  10.908 1.00 . A A .  83 GLU CD   1 1 
       16 32680 1 1 26 GLU CG   C  -4.240   1.065   9.774 1.00 . A A .  83 GLU CG   1 1 
       16 32681 1 1 26 GLU H    H  -3.702   1.806   6.866 1.00 . A A .  83 GLU H    1 1 
       16 32682 1 1 26 GLU HA   H  -2.456   3.048   9.137 1.00 . A A .  83 GLU HA   1 1 
       16 32683 1 1 26 GLU HB2  H  -2.869   0.130   8.411 1.00 . A A .  83 GLU HB2  1 1 
       16 32684 1 1 26 GLU HB3  H  -2.142   0.660   9.922 1.00 . A A .  83 GLU HB3  1 1 
       16 32685 1 1 26 GLU HG2  H  -4.947   1.339   8.999 1.00 . A A .  83 GLU HG2  1 1 
       16 32686 1 1 26 GLU HG3  H  -4.527   0.095  10.168 1.00 . A A .  83 GLU HG3  1 1 
       16 32687 1 1 26 GLU N    N  -3.163   2.525   7.259 1.00 . A A .  83 GLU N    1 1 
       16 32688 1 1 26 GLU O    O   0.002   2.164   9.015 1.00 . A A .  83 GLU O    1 1 
       16 32689 1 1 26 GLU OE1  O  -4.068   1.735  12.076 1.00 . A A .  83 GLU OE1  1 1 
       16 32690 1 1 26 GLU OE2  O  -4.616   3.293  10.640 1.00 . A A .  83 GLU OE2  1 1 
       16 32691 1 1 27 MET C    C   1.330   3.531   6.372 1.00 . A A .  84 MET C    1 1 
       16 32692 1 1 27 MET CA   C   0.916   2.041   6.394 1.00 . A A .  84 MET CA   1 1 
       16 32693 1 1 27 MET CB   C   1.126   1.364   5.010 1.00 . A A .  84 MET CB   1 1 
       16 32694 1 1 27 MET CE   C   0.197  -0.136   2.320 1.00 . A A .  84 MET CE   1 1 
       16 32695 1 1 27 MET CG   C   0.970  -0.166   5.019 1.00 . A A .  84 MET CG   1 1 
       16 32696 1 1 27 MET H    H  -1.176   1.712   6.167 1.00 . A A .  84 MET H    1 1 
       16 32697 1 1 27 MET HA   H   1.536   1.526   7.130 1.00 . A A .  84 MET HA   1 1 
       16 32698 1 1 27 MET HB2  H   0.406   1.771   4.306 1.00 . A A .  84 MET HB2  1 1 
       16 32699 1 1 27 MET HB3  H   2.124   1.596   4.651 1.00 . A A .  84 MET HB3  1 1 
       16 32700 1 1 27 MET HE1  H  -0.821  -0.315   2.641 1.00 . A A .  84 MET HE1  1 1 
       16 32701 1 1 27 MET HE2  H   0.329  -0.528   1.321 1.00 . A A .  84 MET HE2  1 1 
       16 32702 1 1 27 MET HE3  H   0.391   0.926   2.316 1.00 . A A .  84 MET HE3  1 1 
       16 32703 1 1 27 MET HG2  H   1.642  -0.580   5.759 1.00 . A A .  84 MET HG2  1 1 
       16 32704 1 1 27 MET HG3  H  -0.048  -0.409   5.296 1.00 . A A .  84 MET HG3  1 1 
       16 32705 1 1 27 MET N    N  -0.486   1.925   6.833 1.00 . A A .  84 MET N    1 1 
       16 32706 1 1 27 MET O    O   2.473   3.871   6.688 1.00 . A A .  84 MET O    1 1 
       16 32707 1 1 27 MET SD   S   1.333  -0.951   3.435 1.00 . A A .  84 MET SD   1 1 
       16 32708 1 1 28 GLY C    C   1.053   6.536   7.238 1.00 . A A .  85 GLY C    1 1 
       16 32709 1 1 28 GLY CA   C   0.583   5.869   5.949 1.00 . A A .  85 GLY CA   1 1 
       16 32710 1 1 28 GLY H    H  -0.544   4.069   5.876 1.00 . A A .  85 GLY H    1 1 
       16 32711 1 1 28 GLY HA2  H   1.324   6.045   5.180 1.00 . A A .  85 GLY HA2  1 1 
       16 32712 1 1 28 GLY HA3  H  -0.343   6.331   5.641 1.00 . A A .  85 GLY HA3  1 1 
       16 32713 1 1 28 GLY N    N   0.355   4.416   6.057 1.00 . A A .  85 GLY N    1 1 
       16 32714 1 1 28 GLY O    O   1.630   7.630   7.200 1.00 . A A .  85 GLY O    1 1 
       16 32715 1 1 29 LYS C    C   2.649   5.955  10.041 1.00 . A A .  86 LYS C    1 1 
       16 32716 1 1 29 LYS CA   C   1.213   6.395   9.696 1.00 . A A .  86 LYS CA   1 1 
       16 32717 1 1 29 LYS CB   C   0.198   5.925  10.779 1.00 . A A .  86 LYS CB   1 1 
       16 32718 1 1 29 LYS CD   C  -1.058   3.841  11.682 1.00 . A A .  86 LYS CD   1 1 
       16 32719 1 1 29 LYS CE   C  -1.644   4.587  12.885 1.00 . A A .  86 LYS CE   1 1 
       16 32720 1 1 29 LYS CG   C   0.275   4.424  11.159 1.00 . A A .  86 LYS CG   1 1 
       16 32721 1 1 29 LYS H    H   0.425   4.977   8.334 1.00 . A A .  86 LYS H    1 1 
       16 32722 1 1 29 LYS HA   H   1.184   7.481   9.647 1.00 . A A .  86 LYS HA   1 1 
       16 32723 1 1 29 LYS HB2  H   0.360   6.509  11.679 1.00 . A A .  86 LYS HB2  1 1 
       16 32724 1 1 29 LYS HB3  H  -0.803   6.135  10.418 1.00 . A A .  86 LYS HB3  1 1 
       16 32725 1 1 29 LYS HD2  H  -1.784   3.865  10.879 1.00 . A A .  86 LYS HD2  1 1 
       16 32726 1 1 29 LYS HD3  H  -0.891   2.807  11.964 1.00 . A A .  86 LYS HD3  1 1 
       16 32727 1 1 29 LYS HE2  H  -0.951   4.532  13.715 1.00 . A A .  86 LYS HE2  1 1 
       16 32728 1 1 29 LYS HE3  H  -1.798   5.627  12.618 1.00 . A A .  86 LYS HE3  1 1 
       16 32729 1 1 29 LYS HG2  H   0.575   3.860  10.283 1.00 . A A .  86 LYS HG2  1 1 
       16 32730 1 1 29 LYS HG3  H   1.037   4.299  11.923 1.00 . A A .  86 LYS HG3  1 1 
       16 32731 1 1 29 LYS HZ1  H  -3.627   4.019  12.518 1.00 . A A .  86 LYS HZ1  1 1 
       16 32732 1 1 29 LYS HZ2  H  -3.351   4.546  14.099 1.00 . A A .  86 LYS HZ2  1 1 
       16 32733 1 1 29 LYS HZ3  H  -2.823   3.018  13.615 1.00 . A A .  86 LYS HZ3  1 1 
       16 32734 1 1 29 LYS N    N   0.828   5.869   8.379 1.00 . A A .  86 LYS N    1 1 
       16 32735 1 1 29 LYS NZ   N  -2.949   4.003  13.311 1.00 . A A .  86 LYS NZ   1 1 
       16 32736 1 1 29 LYS O    O   3.389   6.702  10.682 1.00 . A A .  86 LYS O    1 1 
       16 32737 1 1 30 GLU C    C   5.472   4.589   8.894 1.00 . A A .  87 GLU C    1 1 
       16 32738 1 1 30 GLU CA   C   4.377   4.153   9.886 1.00 . A A .  87 GLU CA   1 1 
       16 32739 1 1 30 GLU CB   C   4.307   2.601   9.986 1.00 . A A .  87 GLU CB   1 1 
       16 32740 1 1 30 GLU CD   C   3.693   0.585  11.461 1.00 . A A .  87 GLU CD   1 1 
       16 32741 1 1 30 GLU CG   C   3.494   2.085  11.194 1.00 . A A .  87 GLU CG   1 1 
       16 32742 1 1 30 GLU H    H   2.460   4.242   8.974 1.00 . A A .  87 GLU H    1 1 
       16 32743 1 1 30 GLU HA   H   4.665   4.533  10.865 1.00 . A A .  87 GLU HA   1 1 
       16 32744 1 1 30 GLU HB2  H   3.859   2.205   9.076 1.00 . A A .  87 GLU HB2  1 1 
       16 32745 1 1 30 GLU HB3  H   5.317   2.209  10.066 1.00 . A A .  87 GLU HB3  1 1 
       16 32746 1 1 30 GLU HG2  H   3.794   2.642  12.078 1.00 . A A .  87 GLU HG2  1 1 
       16 32747 1 1 30 GLU HG3  H   2.441   2.272  11.013 1.00 . A A .  87 GLU HG3  1 1 
       16 32748 1 1 30 GLU N    N   3.055   4.741   9.571 1.00 . A A .  87 GLU N    1 1 
       16 32749 1 1 30 GLU O    O   6.637   4.238   9.082 1.00 . A A .  87 GLU O    1 1 
       16 32750 1 1 30 GLU OE1  O   3.032  -0.240  10.800 1.00 . A A .  87 GLU OE1  1 1 
       16 32751 1 1 30 GLU OE2  O   4.493   0.230  12.353 1.00 . A A .  87 GLU OE2  1 1 
       16 32752 1 1 31 ILE C    C   6.966   7.018   7.699 1.00 . A A .  88 ILE C    1 1 
       16 32753 1 1 31 ILE CA   C   6.077   6.003   6.945 1.00 . A A .  88 ILE CA   1 1 
       16 32754 1 1 31 ILE CB   C   5.329   6.715   5.758 1.00 . A A .  88 ILE CB   1 1 
       16 32755 1 1 31 ILE CD1  C   3.803   6.244   3.727 1.00 . A A .  88 ILE CD1  1 1 
       16 32756 1 1 31 ILE CG1  C   4.570   5.667   4.895 1.00 . A A .  88 ILE CG1  1 1 
       16 32757 1 1 31 ILE CG2  C   6.288   7.575   4.891 1.00 . A A .  88 ILE CG2  1 1 
       16 32758 1 1 31 ILE H    H   4.154   5.568   7.747 1.00 . A A .  88 ILE H    1 1 
       16 32759 1 1 31 ILE HA   H   6.705   5.213   6.537 1.00 . A A .  88 ILE HA   1 1 
       16 32760 1 1 31 ILE HB   H   4.597   7.394   6.191 1.00 . A A .  88 ILE HB   1 1 
       16 32761 1 1 31 ILE HD11 H   3.389   5.439   3.143 1.00 . A A .  88 ILE HD11 1 1 
       16 32762 1 1 31 ILE HD12 H   4.467   6.827   3.099 1.00 . A A .  88 ILE HD12 1 1 
       16 32763 1 1 31 ILE HD13 H   3.005   6.873   4.091 1.00 . A A .  88 ILE HD13 1 1 
       16 32764 1 1 31 ILE HG12 H   5.276   4.950   4.496 1.00 . A A .  88 ILE HG12 1 1 
       16 32765 1 1 31 ILE HG13 H   3.858   5.142   5.518 1.00 . A A .  88 ILE HG13 1 1 
       16 32766 1 1 31 ILE HG21 H   5.734   8.052   4.093 1.00 . A A .  88 ILE HG21 1 1 
       16 32767 1 1 31 ILE HG22 H   7.058   6.947   4.465 1.00 . A A .  88 ILE HG22 1 1 
       16 32768 1 1 31 ILE HG23 H   6.752   8.338   5.504 1.00 . A A .  88 ILE HG23 1 1 
       16 32769 1 1 31 ILE N    N   5.106   5.383   7.873 1.00 . A A .  88 ILE N    1 1 
       16 32770 1 1 31 ILE O    O   8.170   7.151   7.424 1.00 . A A .  88 ILE O    1 1 
       16 32771 1 1 32 ARG C    C   8.150   8.173  10.354 1.00 . A A .  89 ARG C    1 1 
       16 32772 1 1 32 ARG CA   C   6.998   8.764   9.463 1.00 . A A .  89 ARG CA   1 1 
       16 32773 1 1 32 ARG CB   C   5.940   9.562  10.287 1.00 . A A .  89 ARG CB   1 1 
       16 32774 1 1 32 ARG CD   C   3.520  10.429  10.379 1.00 . A A .  89 ARG CD   1 1 
       16 32775 1 1 32 ARG CG   C   4.684   9.973   9.481 1.00 . A A .  89 ARG CG   1 1 
       16 32776 1 1 32 ARG CZ   C   1.035  10.630  10.137 1.00 . A A .  89 ARG CZ   1 1 
       16 32777 1 1 32 ARG H    H   5.398   7.510   8.826 1.00 . A A .  89 ARG H    1 1 
       16 32778 1 1 32 ARG HA   H   7.448   9.451   8.746 1.00 . A A .  89 ARG HA   1 1 
       16 32779 1 1 32 ARG HB2  H   5.624   8.958  11.132 1.00 . A A .  89 ARG HB2  1 1 
       16 32780 1 1 32 ARG HB3  H   6.408  10.463  10.671 1.00 . A A .  89 ARG HB3  1 1 
       16 32781 1 1 32 ARG HD2  H   3.342   9.665  11.135 1.00 . A A .  89 ARG HD2  1 1 
       16 32782 1 1 32 ARG HD3  H   3.793  11.355  10.873 1.00 . A A .  89 ARG HD3  1 1 
       16 32783 1 1 32 ARG HE   H   2.377  10.816   8.655 1.00 . A A .  89 ARG HE   1 1 
       16 32784 1 1 32 ARG HG2  H   4.949  10.790   8.815 1.00 . A A .  89 ARG HG2  1 1 
       16 32785 1 1 32 ARG HG3  H   4.358   9.128   8.885 1.00 . A A .  89 ARG HG3  1 1 
       16 32786 1 1 32 ARG HH11 H   1.601  10.239  12.061 1.00 . A A .  89 ARG HH11 1 1 
       16 32787 1 1 32 ARG HH12 H  -0.110  10.393  11.810 1.00 . A A .  89 ARG HH12 1 1 
       16 32788 1 1 32 ARG HH21 H   0.151  11.030   8.355 1.00 . A A .  89 ARG HH21 1 1 
       16 32789 1 1 32 ARG HH22 H  -0.932  10.845   9.698 1.00 . A A .  89 ARG HH22 1 1 
       16 32790 1 1 32 ARG N    N   6.343   7.710   8.669 1.00 . A A .  89 ARG N    1 1 
       16 32791 1 1 32 ARG NE   N   2.276  10.644   9.620 1.00 . A A .  89 ARG NE   1 1 
       16 32792 1 1 32 ARG NH1  N   0.828  10.404  11.441 1.00 . A A .  89 ARG NH1  1 1 
       16 32793 1 1 32 ARG NH2  N   0.002  10.855   9.334 1.00 . A A .  89 ARG NH2  1 1 
       16 32794 1 1 32 ARG O    O   9.290   8.628  10.217 1.00 . A A .  89 ARG O    1 1 
       16 32795 1 1 33 PRO C    C  10.021   5.748  11.126 1.00 . A A .  90 PRO C    1 1 
       16 32796 1 1 33 PRO CA   C   9.002   6.487  12.031 1.00 . A A .  90 PRO CA   1 1 
       16 32797 1 1 33 PRO CB   C   8.263   5.528  13.006 1.00 . A A .  90 PRO CB   1 1 
       16 32798 1 1 33 PRO CD   C   6.588   6.601  11.677 1.00 . A A .  90 PRO CD   1 1 
       16 32799 1 1 33 PRO CG   C   6.917   5.321  12.396 1.00 . A A .  90 PRO CG   1 1 
       16 32800 1 1 33 PRO HA   H   9.551   7.230  12.611 1.00 . A A .  90 PRO HA   1 1 
       16 32801 1 1 33 PRO HB2  H   8.801   4.585  13.112 1.00 . A A .  90 PRO HB2  1 1 
       16 32802 1 1 33 PRO HB3  H   8.158   5.993  13.979 1.00 . A A .  90 PRO HB3  1 1 
       16 32803 1 1 33 PRO HD2  H   5.964   6.405  10.813 1.00 . A A .  90 PRO HD2  1 1 
       16 32804 1 1 33 PRO HD3  H   6.085   7.294  12.344 1.00 . A A .  90 PRO HD3  1 1 
       16 32805 1 1 33 PRO HG2  H   6.950   4.484  11.696 1.00 . A A .  90 PRO HG2  1 1 
       16 32806 1 1 33 PRO HG3  H   6.176   5.121  13.165 1.00 . A A .  90 PRO HG3  1 1 
       16 32807 1 1 33 PRO N    N   7.907   7.146  11.265 1.00 . A A .  90 PRO N    1 1 
       16 32808 1 1 33 PRO O    O  11.210   5.700  11.458 1.00 . A A .  90 PRO O    1 1 
       16 32809 1 1 34 THR C    C  11.511   5.648   8.480 1.00 . A A .  91 THR C    1 1 
       16 32810 1 1 34 THR CA   C  10.462   4.613   8.943 1.00 . A A .  91 THR CA   1 1 
       16 32811 1 1 34 THR CB   C   9.638   4.083   7.721 1.00 . A A .  91 THR CB   1 1 
       16 32812 1 1 34 THR CG2  C  10.512   3.685   6.515 1.00 . A A .  91 THR CG2  1 1 
       16 32813 1 1 34 THR H    H   8.597   5.193   9.810 1.00 . A A .  91 THR H    1 1 
       16 32814 1 1 34 THR HA   H  10.977   3.770   9.401 1.00 . A A .  91 THR HA   1 1 
       16 32815 1 1 34 THR HB   H   8.953   4.868   7.407 1.00 . A A .  91 THR HB   1 1 
       16 32816 1 1 34 THR HG1  H   7.937   3.105   7.950 1.00 . A A .  91 THR HG1  1 1 
       16 32817 1 1 34 THR HG21 H  11.052   4.552   6.147 1.00 . A A .  91 THR HG21 1 1 
       16 32818 1 1 34 THR HG22 H   9.883   3.296   5.720 1.00 . A A .  91 THR HG22 1 1 
       16 32819 1 1 34 THR HG23 H  11.220   2.928   6.812 1.00 . A A .  91 THR HG23 1 1 
       16 32820 1 1 34 THR N    N   9.565   5.202   9.972 1.00 . A A .  91 THR N    1 1 
       16 32821 1 1 34 THR O    O  12.716   5.371   8.447 1.00 . A A .  91 THR O    1 1 
       16 32822 1 1 34 THR OG1  O   8.864   2.952   8.138 1.00 . A A .  91 THR OG1  1 1 
       16 32823 1 1 35 TYR C    C  12.789   8.448   8.952 1.00 . A A .  92 TYR C    1 1 
       16 32824 1 1 35 TYR CA   C  11.845   8.014   7.803 1.00 . A A .  92 TYR CA   1 1 
       16 32825 1 1 35 TYR CB   C  10.924   9.185   7.383 1.00 . A A .  92 TYR CB   1 1 
       16 32826 1 1 35 TYR CD1  C  12.180  10.374   5.524 1.00 . A A .  92 TYR CD1  1 1 
       16 32827 1 1 35 TYR CD2  C  11.900  11.548   7.582 1.00 . A A .  92 TYR CD2  1 1 
       16 32828 1 1 35 TYR CE1  C  12.866  11.441   5.010 1.00 . A A .  92 TYR CE1  1 1 
       16 32829 1 1 35 TYR CE2  C  12.598  12.623   7.065 1.00 . A A .  92 TYR CE2  1 1 
       16 32830 1 1 35 TYR CG   C  11.679  10.395   6.820 1.00 . A A .  92 TYR CG   1 1 
       16 32831 1 1 35 TYR CZ   C  13.073  12.568   5.777 1.00 . A A .  92 TYR CZ   1 1 
       16 32832 1 1 35 TYR H    H  10.051   6.979   8.201 1.00 . A A .  92 TYR H    1 1 
       16 32833 1 1 35 TYR HA   H  12.451   7.721   6.950 1.00 . A A .  92 TYR HA   1 1 
       16 32834 1 1 35 TYR HB2  H  10.239   8.838   6.617 1.00 . A A .  92 TYR HB2  1 1 
       16 32835 1 1 35 TYR HB3  H  10.342   9.511   8.242 1.00 . A A .  92 TYR HB3  1 1 
       16 32836 1 1 35 TYR HD1  H  12.019   9.495   4.913 1.00 . A A .  92 TYR HD1  1 1 
       16 32837 1 1 35 TYR HD2  H  11.522  11.591   8.597 1.00 . A A .  92 TYR HD2  1 1 
       16 32838 1 1 35 TYR HE1  H  13.246  11.392   3.995 1.00 . A A .  92 TYR HE1  1 1 
       16 32839 1 1 35 TYR HE2  H  12.763  13.509   7.667 1.00 . A A .  92 TYR HE2  1 1 
       16 32840 1 1 35 TYR HH   H  14.504  13.862   5.837 1.00 . A A .  92 TYR HH   1 1 
       16 32841 1 1 35 TYR N    N  11.019   6.860   8.183 1.00 . A A .  92 TYR N    1 1 
       16 32842 1 1 35 TYR O    O  13.868   8.993   8.707 1.00 . A A .  92 TYR O    1 1 
       16 32843 1 1 35 TYR OH   O  13.770  13.641   5.255 1.00 . A A .  92 TYR OH   1 1 
       16 32844 1 1 36 ALA C    C  14.251   7.564  11.722 1.00 . A A .  93 ALA C    1 1 
       16 32845 1 1 36 ALA CA   C  13.120   8.560  11.415 1.00 . A A .  93 ALA CA   1 1 
       16 32846 1 1 36 ALA CB   C  12.161   8.666  12.606 1.00 . A A .  93 ALA CB   1 1 
       16 32847 1 1 36 ALA H    H  11.513   7.705  10.306 1.00 . A A .  93 ALA H    1 1 
       16 32848 1 1 36 ALA HA   H  13.560   9.540  11.249 1.00 . A A .  93 ALA HA   1 1 
       16 32849 1 1 36 ALA HB1  H  11.705   7.703  12.803 1.00 . A A .  93 ALA HB1  1 1 
       16 32850 1 1 36 ALA HB2  H  11.385   9.384  12.379 1.00 . A A .  93 ALA HB2  1 1 
       16 32851 1 1 36 ALA HB3  H  12.700   8.994  13.486 1.00 . A A .  93 ALA HB3  1 1 
       16 32852 1 1 36 ALA N    N  12.364   8.186  10.200 1.00 . A A .  93 ALA N    1 1 
       16 32853 1 1 36 ALA O    O  15.083   7.814  12.606 1.00 . A A .  93 ALA O    1 1 
       16 32854 1 1 37 GLY C    C  14.759   4.253  12.065 1.00 . A A .  94 GLY C    1 1 
       16 32855 1 1 37 GLY CA   C  15.271   5.383  11.182 1.00 . A A .  94 GLY CA   1 1 
       16 32856 1 1 37 GLY H    H  13.686   6.378  10.199 1.00 . A A .  94 GLY H    1 1 
       16 32857 1 1 37 GLY HA2  H  15.536   4.971  10.220 1.00 . A A .  94 GLY HA2  1 1 
       16 32858 1 1 37 GLY HA3  H  16.169   5.798  11.631 1.00 . A A .  94 GLY HA3  1 1 
       16 32859 1 1 37 GLY N    N  14.293   6.449  10.963 1.00 . A A .  94 GLY N    1 1 
       16 32860 1 1 37 GLY O    O  15.517   3.310  12.336 1.00 . A A .  94 GLY O    1 1 
       16 32861 1 1 38 SER C    C  12.680   1.990  12.454 1.00 . A A .  95 SER C    1 1 
       16 32862 1 1 38 SER CA   C  12.861   3.264  13.314 1.00 . A A .  95 SER CA   1 1 
       16 32863 1 1 38 SER CB   C  11.508   3.740  13.887 1.00 . A A .  95 SER CB   1 1 
       16 32864 1 1 38 SER H    H  13.011   5.191  12.448 1.00 . A A .  95 SER H    1 1 
       16 32865 1 1 38 SER HA   H  13.523   3.031  14.146 1.00 . A A .  95 SER HA   1 1 
       16 32866 1 1 38 SER HB2  H  10.802   3.896  13.082 1.00 . A A .  95 SER HB2  1 1 
       16 32867 1 1 38 SER HB3  H  11.115   2.991  14.564 1.00 . A A .  95 SER HB3  1 1 
       16 32868 1 1 38 SER HG   H  10.785   5.381  14.702 1.00 . A A .  95 SER HG   1 1 
       16 32869 1 1 38 SER N    N  13.500   4.346  12.542 1.00 . A A .  95 SER N    1 1 
       16 32870 1 1 38 SER O    O  11.738   1.886  11.656 1.00 . A A .  95 SER O    1 1 
       16 32871 1 1 38 SER OG   O  11.650   4.963  14.600 1.00 . A A .  95 SER OG   1 1 
       16 32872 1 1 39 LYS C    C  12.451  -1.132  12.126 1.00 . A A .  96 LYS C    1 1 
       16 32873 1 1 39 LYS CA   C  13.679  -0.228  11.881 1.00 . A A .  96 LYS CA   1 1 
       16 32874 1 1 39 LYS CB   C  14.992  -0.971  12.242 1.00 . A A .  96 LYS CB   1 1 
       16 32875 1 1 39 LYS CD   C  16.559  -1.903  14.092 1.00 . A A .  96 LYS CD   1 1 
       16 32876 1 1 39 LYS CE   C  16.624  -3.407  13.741 1.00 . A A .  96 LYS CE   1 1 
       16 32877 1 1 39 LYS CG   C  15.202  -1.232  13.750 1.00 . A A .  96 LYS CG   1 1 
       16 32878 1 1 39 LYS H    H  14.384   1.267  13.213 1.00 . A A .  96 LYS H    1 1 
       16 32879 1 1 39 LYS HA   H  13.709   0.015  10.827 1.00 . A A .  96 LYS HA   1 1 
       16 32880 1 1 39 LYS HB2  H  15.017  -1.922  11.718 1.00 . A A .  96 LYS HB2  1 1 
       16 32881 1 1 39 LYS HB3  H  15.826  -0.371  11.888 1.00 . A A .  96 LYS HB3  1 1 
       16 32882 1 1 39 LYS HD2  H  17.353  -1.391  13.564 1.00 . A A .  96 LYS HD2  1 1 
       16 32883 1 1 39 LYS HD3  H  16.729  -1.793  15.161 1.00 . A A .  96 LYS HD3  1 1 
       16 32884 1 1 39 LYS HE2  H  17.550  -3.812  14.124 1.00 . A A .  96 LYS HE2  1 1 
       16 32885 1 1 39 LYS HE3  H  15.796  -3.910  14.228 1.00 . A A .  96 LYS HE3  1 1 
       16 32886 1 1 39 LYS HG2  H  15.152  -0.280  14.267 1.00 . A A .  96 LYS HG2  1 1 
       16 32887 1 1 39 LYS HG3  H  14.397  -1.863  14.114 1.00 . A A .  96 LYS HG3  1 1 
       16 32888 1 1 39 LYS HZ1  H  17.314  -3.180  11.776 1.00 . A A .  96 LYS HZ1  1 1 
       16 32889 1 1 39 LYS HZ2  H  15.643  -3.403  11.886 1.00 . A A .  96 LYS HZ2  1 1 
       16 32890 1 1 39 LYS HZ3  H  16.682  -4.712  12.104 1.00 . A A .  96 LYS HZ3  1 1 
       16 32891 1 1 39 LYS N    N  13.633   1.055  12.613 1.00 . A A .  96 LYS N    1 1 
       16 32892 1 1 39 LYS NZ   N  16.561  -3.696  12.277 1.00 . A A .  96 LYS NZ   1 1 
       16 32893 1 1 39 LYS O    O  12.056  -1.876  11.233 1.00 . A A .  96 LYS O    1 1 
       16 32894 1 1 40 SER C    C   9.452  -1.479  12.885 1.00 . A A .  97 SER C    1 1 
       16 32895 1 1 40 SER CA   C  10.694  -1.867  13.711 1.00 . A A .  97 SER CA   1 1 
       16 32896 1 1 40 SER CB   C  10.420  -1.721  15.225 1.00 . A A .  97 SER CB   1 1 
       16 32897 1 1 40 SER H    H  12.235  -0.418  13.988 1.00 . A A .  97 SER H    1 1 
       16 32898 1 1 40 SER HA   H  10.941  -2.908  13.502 1.00 . A A .  97 SER HA   1 1 
       16 32899 1 1 40 SER HB2  H  11.299  -2.023  15.779 1.00 . A A .  97 SER HB2  1 1 
       16 32900 1 1 40 SER HB3  H  10.197  -0.685  15.458 1.00 . A A .  97 SER HB3  1 1 
       16 32901 1 1 40 SER HG   H   9.189  -2.402  16.595 1.00 . A A .  97 SER HG   1 1 
       16 32902 1 1 40 SER N    N  11.860  -1.048  13.328 1.00 . A A .  97 SER N    1 1 
       16 32903 1 1 40 SER O    O   8.760  -2.351  12.339 1.00 . A A .  97 SER O    1 1 
       16 32904 1 1 40 SER OG   O   9.327  -2.528  15.650 1.00 . A A .  97 SER OG   1 1 
       16 32905 1 1 41 ALA C    C   8.288   0.157  10.503 1.00 . A A .  98 ALA C    1 1 
       16 32906 1 1 41 ALA CA   C   8.084   0.393  12.010 1.00 . A A .  98 ALA CA   1 1 
       16 32907 1 1 41 ALA CB   C   7.928   1.882  12.305 1.00 . A A .  98 ALA CB   1 1 
       16 32908 1 1 41 ALA H    H   9.777   0.465  13.279 1.00 . A A .  98 ALA H    1 1 
       16 32909 1 1 41 ALA HA   H   7.172  -0.110  12.330 1.00 . A A .  98 ALA HA   1 1 
       16 32910 1 1 41 ALA HB1  H   7.774   2.029  13.366 1.00 . A A .  98 ALA HB1  1 1 
       16 32911 1 1 41 ALA HB2  H   7.072   2.276  11.766 1.00 . A A .  98 ALA HB2  1 1 
       16 32912 1 1 41 ALA HB3  H   8.818   2.419  11.998 1.00 . A A .  98 ALA HB3  1 1 
       16 32913 1 1 41 ALA N    N   9.199  -0.161  12.792 1.00 . A A .  98 ALA N    1 1 
       16 32914 1 1 41 ALA O    O   7.329  -0.101   9.780 1.00 . A A .  98 ALA O    1 1 
       16 32915 1 1 42 MET C    C   9.813  -1.466   8.249 1.00 . A A .  99 MET C    1 1 
       16 32916 1 1 42 MET CA   C   9.964   0.014   8.648 1.00 . A A .  99 MET CA   1 1 
       16 32917 1 1 42 MET CB   C  11.419   0.514   8.447 1.00 . A A .  99 MET CB   1 1 
       16 32918 1 1 42 MET CE   C  13.827  -1.582   8.164 1.00 . A A .  99 MET CE   1 1 
       16 32919 1 1 42 MET CG   C  12.047   0.251   7.058 1.00 . A A .  99 MET CG   1 1 
       16 32920 1 1 42 MET H    H  10.263   0.498  10.690 1.00 . A A .  99 MET H    1 1 
       16 32921 1 1 42 MET HA   H   9.301   0.610   8.019 1.00 . A A .  99 MET HA   1 1 
       16 32922 1 1 42 MET HB2  H  11.435   1.582   8.618 1.00 . A A .  99 MET HB2  1 1 
       16 32923 1 1 42 MET HB3  H  12.052   0.045   9.194 1.00 . A A .  99 MET HB3  1 1 
       16 32924 1 1 42 MET HE1  H  14.300  -2.551   8.122 1.00 . A A .  99 MET HE1  1 1 
       16 32925 1 1 42 MET HE2  H  13.328  -1.468   9.115 1.00 . A A .  99 MET HE2  1 1 
       16 32926 1 1 42 MET HE3  H  14.579  -0.811   8.055 1.00 . A A .  99 MET HE3  1 1 
       16 32927 1 1 42 MET HG2  H  11.312   0.453   6.290 1.00 . A A .  99 MET HG2  1 1 
       16 32928 1 1 42 MET HG3  H  12.888   0.916   6.919 1.00 . A A .  99 MET HG3  1 1 
       16 32929 1 1 42 MET N    N   9.561   0.245  10.056 1.00 . A A .  99 MET N    1 1 
       16 32930 1 1 42 MET O    O   9.437  -1.784   7.111 1.00 . A A .  99 MET O    1 1 
       16 32931 1 1 42 MET SD   S  12.628  -1.441   6.836 1.00 . A A .  99 MET SD   1 1 
       16 32932 1 1 43 GLU C    C   8.466  -4.174   8.875 1.00 . A A . 100 GLU C    1 1 
       16 32933 1 1 43 GLU CA   C   9.955  -3.819   9.040 1.00 . A A . 100 GLU CA   1 1 
       16 32934 1 1 43 GLU CB   C  10.575  -4.562  10.257 1.00 . A A . 100 GLU CB   1 1 
       16 32935 1 1 43 GLU CD   C  11.289  -6.766  11.336 1.00 . A A . 100 GLU CD   1 1 
       16 32936 1 1 43 GLU CG   C  10.537  -6.099  10.179 1.00 . A A . 100 GLU CG   1 1 
       16 32937 1 1 43 GLU H    H  10.418  -2.023  10.072 1.00 . A A . 100 GLU H    1 1 
       16 32938 1 1 43 GLU HA   H  10.495  -4.106   8.137 1.00 . A A . 100 GLU HA   1 1 
       16 32939 1 1 43 GLU HB2  H  11.612  -4.257  10.350 1.00 . A A . 100 GLU HB2  1 1 
       16 32940 1 1 43 GLU HB3  H  10.051  -4.253  11.160 1.00 . A A . 100 GLU HB3  1 1 
       16 32941 1 1 43 GLU HG2  H   9.499  -6.424  10.188 1.00 . A A . 100 GLU HG2  1 1 
       16 32942 1 1 43 GLU HG3  H  10.987  -6.413   9.242 1.00 . A A . 100 GLU HG3  1 1 
       16 32943 1 1 43 GLU N    N  10.103  -2.361   9.208 1.00 . A A . 100 GLU N    1 1 
       16 32944 1 1 43 GLU O    O   8.098  -4.987   8.020 1.00 . A A . 100 GLU O    1 1 
       16 32945 1 1 43 GLU OE1  O  12.534  -6.805  11.300 1.00 . A A . 100 GLU OE1  1 1 
       16 32946 1 1 43 GLU OE2  O  10.645  -7.221  12.303 1.00 . A A . 100 GLU OE2  1 1 
       16 32947 1 1 44 ARG C    C   5.521  -2.917   8.496 1.00 . A A . 101 ARG C    1 1 
       16 32948 1 1 44 ARG CA   C   6.171  -3.674   9.679 1.00 . A A . 101 ARG CA   1 1 
       16 32949 1 1 44 ARG CB   C   5.573  -3.205  11.028 1.00 . A A . 101 ARG CB   1 1 
       16 32950 1 1 44 ARG CD   C   3.525  -3.160  12.596 1.00 . A A . 101 ARG CD   1 1 
       16 32951 1 1 44 ARG CG   C   4.114  -3.663  11.269 1.00 . A A . 101 ARG CG   1 1 
       16 32952 1 1 44 ARG CZ   C   4.898  -2.932  14.688 1.00 . A A . 101 ARG CZ   1 1 
       16 32953 1 1 44 ARG H    H   8.030  -2.832  10.288 1.00 . A A . 101 ARG H    1 1 
       16 32954 1 1 44 ARG HA   H   5.971  -4.739   9.560 1.00 . A A . 101 ARG HA   1 1 
       16 32955 1 1 44 ARG HB2  H   6.187  -3.596  11.834 1.00 . A A . 101 ARG HB2  1 1 
       16 32956 1 1 44 ARG HB3  H   5.605  -2.120  11.068 1.00 . A A . 101 ARG HB3  1 1 
       16 32957 1 1 44 ARG HD2  H   3.567  -2.073  12.602 1.00 . A A . 101 ARG HD2  1 1 
       16 32958 1 1 44 ARG HD3  H   2.487  -3.464  12.655 1.00 . A A . 101 ARG HD3  1 1 
       16 32959 1 1 44 ARG HE   H   4.202  -4.656  13.929 1.00 . A A . 101 ARG HE   1 1 
       16 32960 1 1 44 ARG HG2  H   3.498  -3.291  10.456 1.00 . A A . 101 ARG HG2  1 1 
       16 32961 1 1 44 ARG HG3  H   4.083  -4.747  11.263 1.00 . A A . 101 ARG HG3  1 1 
       16 32962 1 1 44 ARG HH11 H   4.550  -1.152  13.765 1.00 . A A . 101 ARG HH11 1 1 
       16 32963 1 1 44 ARG HH12 H   5.481  -1.061  15.224 1.00 . A A . 101 ARG HH12 1 1 
       16 32964 1 1 44 ARG HH21 H   5.403  -4.519  15.842 1.00 . A A . 101 ARG HH21 1 1 
       16 32965 1 1 44 ARG HH22 H   5.969  -2.980  16.407 1.00 . A A . 101 ARG HH22 1 1 
       16 32966 1 1 44 ARG N    N   7.631  -3.492   9.679 1.00 . A A . 101 ARG N    1 1 
       16 32967 1 1 44 ARG NE   N   4.231  -3.679  13.789 1.00 . A A . 101 ARG NE   1 1 
       16 32968 1 1 44 ARG NH1  N   4.981  -1.606  14.551 1.00 . A A . 101 ARG NH1  1 1 
       16 32969 1 1 44 ARG NH2  N   5.465  -3.522  15.734 1.00 . A A . 101 ARG NH2  1 1 
       16 32970 1 1 44 ARG O    O   4.405  -3.242   8.082 1.00 . A A . 101 ARG O    1 1 
       16 32971 1 1 45 LEU C    C   5.901  -2.005   5.504 1.00 . A A . 102 LEU C    1 1 
       16 32972 1 1 45 LEU CA   C   5.787  -1.142   6.774 1.00 . A A . 102 LEU CA   1 1 
       16 32973 1 1 45 LEU CB   C   6.613   0.172   6.628 1.00 . A A . 102 LEU CB   1 1 
       16 32974 1 1 45 LEU CD1  C   4.666   1.666   5.930 1.00 . A A . 102 LEU CD1  1 1 
       16 32975 1 1 45 LEU CD2  C   7.034   2.410   5.443 1.00 . A A . 102 LEU CD2  1 1 
       16 32976 1 1 45 LEU CG   C   6.085   1.204   5.583 1.00 . A A . 102 LEU CG   1 1 
       16 32977 1 1 45 LEU H    H   7.107  -1.688   8.350 1.00 . A A . 102 LEU H    1 1 
       16 32978 1 1 45 LEU HA   H   4.743  -0.887   6.933 1.00 . A A . 102 LEU HA   1 1 
       16 32979 1 1 45 LEU HB2  H   6.646   0.659   7.600 1.00 . A A . 102 LEU HB2  1 1 
       16 32980 1 1 45 LEU HB3  H   7.634  -0.094   6.360 1.00 . A A . 102 LEU HB3  1 1 
       16 32981 1 1 45 LEU HD11 H   4.327   2.384   5.193 1.00 . A A . 102 LEU HD11 1 1 
       16 32982 1 1 45 LEU HD12 H   4.651   2.126   6.909 1.00 . A A . 102 LEU HD12 1 1 
       16 32983 1 1 45 LEU HD13 H   3.994   0.816   5.923 1.00 . A A . 102 LEU HD13 1 1 
       16 32984 1 1 45 LEU HD21 H   8.018   2.065   5.152 1.00 . A A . 102 LEU HD21 1 1 
       16 32985 1 1 45 LEU HD22 H   7.106   2.936   6.389 1.00 . A A . 102 LEU HD22 1 1 
       16 32986 1 1 45 LEU HD23 H   6.660   3.086   4.686 1.00 . A A . 102 LEU HD23 1 1 
       16 32987 1 1 45 LEU HG   H   6.031   0.723   4.615 1.00 . A A . 102 LEU HG   1 1 
       16 32988 1 1 45 LEU N    N   6.244  -1.919   7.946 1.00 . A A . 102 LEU N    1 1 
       16 32989 1 1 45 LEU O    O   4.957  -2.090   4.714 1.00 . A A . 102 LEU O    1 1 
       16 32990 1 1 46 LYS C    C   6.406  -4.864   4.389 1.00 . A A . 103 LYS C    1 1 
       16 32991 1 1 46 LYS CA   C   7.292  -3.622   4.228 1.00 . A A . 103 LYS CA   1 1 
       16 32992 1 1 46 LYS CB   C   8.770  -4.069   4.137 1.00 . A A . 103 LYS CB   1 1 
       16 32993 1 1 46 LYS CD   C  11.209  -3.409   3.640 1.00 . A A . 103 LYS CD   1 1 
       16 32994 1 1 46 LYS CE   C  11.752  -4.509   4.560 1.00 . A A . 103 LYS CE   1 1 
       16 32995 1 1 46 LYS CG   C   9.792  -2.923   4.021 1.00 . A A . 103 LYS CG   1 1 
       16 32996 1 1 46 LYS H    H   7.797  -2.503   5.973 1.00 . A A . 103 LYS H    1 1 
       16 32997 1 1 46 LYS HA   H   7.021  -3.117   3.305 1.00 . A A . 103 LYS HA   1 1 
       16 32998 1 1 46 LYS HB2  H   9.017  -4.651   5.019 1.00 . A A . 103 LYS HB2  1 1 
       16 32999 1 1 46 LYS HB3  H   8.883  -4.707   3.264 1.00 . A A . 103 LYS HB3  1 1 
       16 33000 1 1 46 LYS HD2  H  11.186  -3.786   2.624 1.00 . A A . 103 LYS HD2  1 1 
       16 33001 1 1 46 LYS HD3  H  11.885  -2.560   3.679 1.00 . A A . 103 LYS HD3  1 1 
       16 33002 1 1 46 LYS HE2  H  11.083  -5.359   4.543 1.00 . A A . 103 LYS HE2  1 1 
       16 33003 1 1 46 LYS HE3  H  12.723  -4.820   4.200 1.00 . A A . 103 LYS HE3  1 1 
       16 33004 1 1 46 LYS HG2  H   9.450  -2.226   3.262 1.00 . A A . 103 LYS HG2  1 1 
       16 33005 1 1 46 LYS HG3  H   9.844  -2.401   4.972 1.00 . A A . 103 LYS HG3  1 1 
       16 33006 1 1 46 LYS HZ1  H  11.018  -3.609   6.293 1.00 . A A . 103 LYS HZ1  1 1 
       16 33007 1 1 46 LYS HZ2  H  12.660  -3.331   6.013 1.00 . A A . 103 LYS HZ2  1 1 
       16 33008 1 1 46 LYS HZ3  H  12.144  -4.839   6.579 1.00 . A A . 103 LYS HZ3  1 1 
       16 33009 1 1 46 LYS N    N   7.068  -2.669   5.339 1.00 . A A . 103 LYS N    1 1 
       16 33010 1 1 46 LYS NZ   N  11.901  -4.041   5.959 1.00 . A A . 103 LYS NZ   1 1 
       16 33011 1 1 46 LYS O    O   5.992  -5.459   3.400 1.00 . A A . 103 LYS O    1 1 
       16 33012 1 1 47 ARG C    C   3.802  -5.986   5.568 1.00 . A A . 104 ARG C    1 1 
       16 33013 1 1 47 ARG CA   C   5.228  -6.347   5.998 1.00 . A A . 104 ARG CA   1 1 
       16 33014 1 1 47 ARG CB   C   5.284  -6.609   7.522 1.00 . A A . 104 ARG CB   1 1 
       16 33015 1 1 47 ARG CD   C   4.593  -8.033   9.532 1.00 . A A . 104 ARG CD   1 1 
       16 33016 1 1 47 ARG CG   C   4.489  -7.832   8.012 1.00 . A A . 104 ARG CG   1 1 
       16 33017 1 1 47 ARG CZ   C   4.216 -10.031  11.003 1.00 . A A . 104 ARG CZ   1 1 
       16 33018 1 1 47 ARG H    H   6.599  -4.773   6.384 1.00 . A A . 104 ARG H    1 1 
       16 33019 1 1 47 ARG HA   H   5.554  -7.235   5.466 1.00 . A A . 104 ARG HA   1 1 
       16 33020 1 1 47 ARG HB2  H   6.320  -6.747   7.807 1.00 . A A . 104 ARG HB2  1 1 
       16 33021 1 1 47 ARG HB3  H   4.907  -5.729   8.037 1.00 . A A . 104 ARG HB3  1 1 
       16 33022 1 1 47 ARG HD2  H   5.641  -8.114   9.811 1.00 . A A . 104 ARG HD2  1 1 
       16 33023 1 1 47 ARG HD3  H   4.158  -7.176  10.030 1.00 . A A . 104 ARG HD3  1 1 
       16 33024 1 1 47 ARG HE   H   3.068  -9.482   9.450 1.00 . A A . 104 ARG HE   1 1 
       16 33025 1 1 47 ARG HG2  H   3.445  -7.698   7.750 1.00 . A A . 104 ARG HG2  1 1 
       16 33026 1 1 47 ARG HG3  H   4.867  -8.716   7.511 1.00 . A A . 104 ARG HG3  1 1 
       16 33027 1 1 47 ARG HH11 H   5.856  -8.964  11.553 1.00 . A A . 104 ARG HH11 1 1 
       16 33028 1 1 47 ARG HH12 H   5.527 -10.364  12.523 1.00 . A A . 104 ARG HH12 1 1 
       16 33029 1 1 47 ARG HH21 H   2.648 -11.295  10.737 1.00 . A A . 104 ARG HH21 1 1 
       16 33030 1 1 47 ARG HH22 H   3.706 -11.689  12.061 1.00 . A A . 104 ARG HH22 1 1 
       16 33031 1 1 47 ARG N    N   6.151  -5.251   5.654 1.00 . A A . 104 ARG N    1 1 
       16 33032 1 1 47 ARG NE   N   3.876  -9.246   9.966 1.00 . A A . 104 ARG NE   1 1 
       16 33033 1 1 47 ARG NH1  N   5.286  -9.763  11.752 1.00 . A A . 104 ARG NH1  1 1 
       16 33034 1 1 47 ARG NH2  N   3.465 -11.090  11.291 1.00 . A A . 104 ARG NH2  1 1 
       16 33035 1 1 47 ARG O    O   3.046  -6.843   5.093 1.00 . A A . 104 ARG O    1 1 
       16 33036 1 1 48 GLY C    C   2.088  -4.243   3.747 1.00 . A A . 105 GLY C    1 1 
       16 33037 1 1 48 GLY CA   C   2.212  -4.136   5.256 1.00 . A A . 105 GLY CA   1 1 
       16 33038 1 1 48 GLY H    H   4.086  -4.102   6.217 1.00 . A A . 105 GLY H    1 1 
       16 33039 1 1 48 GLY HA2  H   1.392  -4.663   5.725 1.00 . A A . 105 GLY HA2  1 1 
       16 33040 1 1 48 GLY HA3  H   2.160  -3.091   5.536 1.00 . A A . 105 GLY HA3  1 1 
       16 33041 1 1 48 GLY N    N   3.465  -4.691   5.740 1.00 . A A . 105 GLY N    1 1 
       16 33042 1 1 48 GLY O    O   1.001  -4.499   3.249 1.00 . A A . 105 GLY O    1 1 
       16 33043 1 1 49 ILE C    C   3.140  -5.747   1.180 1.00 . A A . 106 ILE C    1 1 
       16 33044 1 1 49 ILE CA   C   3.273  -4.249   1.566 1.00 . A A . 106 ILE CA   1 1 
       16 33045 1 1 49 ILE CB   C   4.573  -3.578   0.923 1.00 . A A . 106 ILE CB   1 1 
       16 33046 1 1 49 ILE CD1  C   4.080  -1.122   1.704 1.00 . A A . 106 ILE CD1  1 1 
       16 33047 1 1 49 ILE CG1  C   4.315  -2.075   0.552 1.00 . A A . 106 ILE CG1  1 1 
       16 33048 1 1 49 ILE CG2  C   5.108  -4.349  -0.319 1.00 . A A . 106 ILE CG2  1 1 
       16 33049 1 1 49 ILE H    H   4.035  -3.780   3.499 1.00 . A A . 106 ILE H    1 1 
       16 33050 1 1 49 ILE HA   H   2.404  -3.732   1.165 1.00 . A A . 106 ILE HA   1 1 
       16 33051 1 1 49 ILE HB   H   5.357  -3.610   1.674 1.00 . A A . 106 ILE HB   1 1 
       16 33052 1 1 49 ILE HD11 H   4.953  -1.111   2.342 1.00 . A A . 106 ILE HD11 1 1 
       16 33053 1 1 49 ILE HD12 H   3.222  -1.437   2.273 1.00 . A A . 106 ILE HD12 1 1 
       16 33054 1 1 49 ILE HD13 H   3.911  -0.128   1.315 1.00 . A A . 106 ILE HD13 1 1 
       16 33055 1 1 49 ILE HG12 H   5.167  -1.695   0.011 1.00 . A A . 106 ILE HG12 1 1 
       16 33056 1 1 49 ILE HG13 H   3.448  -2.020  -0.095 1.00 . A A . 106 ILE HG13 1 1 
       16 33057 1 1 49 ILE HG21 H   5.374  -5.363  -0.038 1.00 . A A . 106 ILE HG21 1 1 
       16 33058 1 1 49 ILE HG22 H   5.984  -3.850  -0.709 1.00 . A A . 106 ILE HG22 1 1 
       16 33059 1 1 49 ILE HG23 H   4.344  -4.380  -1.082 1.00 . A A . 106 ILE HG23 1 1 
       16 33060 1 1 49 ILE N    N   3.218  -4.063   3.030 1.00 . A A . 106 ILE N    1 1 
       16 33061 1 1 49 ILE O    O   2.467  -6.055   0.213 1.00 . A A . 106 ILE O    1 1 
       16 33062 1 1 50 ILE C    C   2.177  -8.575   1.829 1.00 . A A . 107 ILE C    1 1 
       16 33063 1 1 50 ILE CA   C   3.649  -8.128   1.699 1.00 . A A . 107 ILE CA   1 1 
       16 33064 1 1 50 ILE CB   C   4.555  -8.969   2.677 1.00 . A A . 107 ILE CB   1 1 
       16 33065 1 1 50 ILE CD1  C   6.999  -9.286   3.476 1.00 . A A . 107 ILE CD1  1 1 
       16 33066 1 1 50 ILE CG1  C   6.060  -8.592   2.504 1.00 . A A . 107 ILE CG1  1 1 
       16 33067 1 1 50 ILE CG2  C   4.343 -10.498   2.489 1.00 . A A . 107 ILE CG2  1 1 
       16 33068 1 1 50 ILE H    H   4.278  -6.360   2.728 1.00 . A A . 107 ILE H    1 1 
       16 33069 1 1 50 ILE HA   H   3.983  -8.308   0.678 1.00 . A A . 107 ILE HA   1 1 
       16 33070 1 1 50 ILE HB   H   4.257  -8.721   3.692 1.00 . A A . 107 ILE HB   1 1 
       16 33071 1 1 50 ILE HD11 H   8.013  -8.972   3.277 1.00 . A A . 107 ILE HD11 1 1 
       16 33072 1 1 50 ILE HD12 H   6.929 -10.359   3.353 1.00 . A A . 107 ILE HD12 1 1 
       16 33073 1 1 50 ILE HD13 H   6.734  -9.020   4.488 1.00 . A A . 107 ILE HD13 1 1 
       16 33074 1 1 50 ILE HG12 H   6.383  -8.844   1.502 1.00 . A A . 107 ILE HG12 1 1 
       16 33075 1 1 50 ILE HG13 H   6.178  -7.525   2.647 1.00 . A A . 107 ILE HG13 1 1 
       16 33076 1 1 50 ILE HG21 H   4.599 -10.779   1.475 1.00 . A A . 107 ILE HG21 1 1 
       16 33077 1 1 50 ILE HG22 H   3.307 -10.748   2.676 1.00 . A A . 107 ILE HG22 1 1 
       16 33078 1 1 50 ILE HG23 H   4.969 -11.045   3.181 1.00 . A A . 107 ILE HG23 1 1 
       16 33079 1 1 50 ILE N    N   3.754  -6.667   1.959 1.00 . A A . 107 ILE N    1 1 
       16 33080 1 1 50 ILE O    O   1.659  -9.321   0.993 1.00 . A A . 107 ILE O    1 1 
       16 33081 1 1 51 HIS C    C  -0.820  -7.673   2.139 1.00 . A A . 108 HIS C    1 1 
       16 33082 1 1 51 HIS CA   C   0.110  -8.340   3.169 1.00 . A A . 108 HIS CA   1 1 
       16 33083 1 1 51 HIS CB   C  -0.243  -7.876   4.600 1.00 . A A . 108 HIS CB   1 1 
       16 33084 1 1 51 HIS CD2  C  -2.351  -9.359   4.990 1.00 . A A . 108 HIS CD2  1 1 
       16 33085 1 1 51 HIS CE1  C  -3.652  -7.834   5.856 1.00 . A A . 108 HIS CE1  1 1 
       16 33086 1 1 51 HIS CG   C  -1.654  -8.194   5.019 1.00 . A A . 108 HIS CG   1 1 
       16 33087 1 1 51 HIS H    H   1.993  -7.418   3.451 1.00 . A A . 108 HIS H    1 1 
       16 33088 1 1 51 HIS HA   H  -0.018  -9.422   3.111 1.00 . A A . 108 HIS HA   1 1 
       16 33089 1 1 51 HIS HB2  H   0.423  -8.354   5.309 1.00 . A A . 108 HIS HB2  1 1 
       16 33090 1 1 51 HIS HB3  H  -0.110  -6.803   4.665 1.00 . A A . 108 HIS HB3  1 1 
       16 33091 1 1 51 HIS HD1  H  -2.298  -6.314   5.714 1.00 . A A . 108 HIS HD1  1 1 
       16 33092 1 1 51 HIS HD2  H  -1.994 -10.315   4.629 1.00 . A A . 108 HIS HD2  1 1 
       16 33093 1 1 51 HIS HE1  H  -4.507  -7.347   6.300 1.00 . A A . 108 HIS HE1  1 1 
       16 33094 1 1 51 HIS HE2  H  -4.336  -9.731   5.540 1.00 . A A . 108 HIS HE2  1 1 
       16 33095 1 1 51 HIS N    N   1.512  -8.043   2.867 1.00 . A A . 108 HIS N    1 1 
       16 33096 1 1 51 HIS ND1  N  -2.507  -7.261   5.563 1.00 . A A . 108 HIS ND1  1 1 
       16 33097 1 1 51 HIS NE2  N  -3.585  -9.101   5.515 1.00 . A A . 108 HIS NE2  1 1 
       16 33098 1 1 51 HIS O    O  -1.772  -8.296   1.677 1.00 . A A . 108 HIS O    1 1 
       16 33099 1 1 52 ALA C    C  -1.259  -6.252  -0.588 1.00 . A A . 109 ALA C    1 1 
       16 33100 1 1 52 ALA CA   C  -1.321  -5.634   0.817 1.00 . A A . 109 ALA CA   1 1 
       16 33101 1 1 52 ALA CB   C  -0.846  -4.178   0.786 1.00 . A A . 109 ALA CB   1 1 
       16 33102 1 1 52 ALA H    H   0.294  -5.999   2.157 1.00 . A A . 109 ALA H    1 1 
       16 33103 1 1 52 ALA HA   H  -2.354  -5.646   1.165 1.00 . A A . 109 ALA HA   1 1 
       16 33104 1 1 52 ALA HB1  H  -1.477  -3.599   0.120 1.00 . A A . 109 ALA HB1  1 1 
       16 33105 1 1 52 ALA HB2  H   0.181  -4.133   0.435 1.00 . A A . 109 ALA HB2  1 1 
       16 33106 1 1 52 ALA HB3  H  -0.898  -3.756   1.778 1.00 . A A . 109 ALA HB3  1 1 
       16 33107 1 1 52 ALA N    N  -0.513  -6.416   1.776 1.00 . A A . 109 ALA N    1 1 
       16 33108 1 1 52 ALA O    O  -2.271  -6.350  -1.284 1.00 . A A . 109 ALA O    1 1 
       16 33109 1 1 53 ARG C    C  -0.504  -8.721  -2.262 1.00 . A A . 110 ARG C    1 1 
       16 33110 1 1 53 ARG CA   C   0.240  -7.388  -2.224 1.00 . A A . 110 ARG CA   1 1 
       16 33111 1 1 53 ARG CB   C   1.771  -7.618  -2.347 1.00 . A A . 110 ARG CB   1 1 
       16 33112 1 1 53 ARG CD   C   3.757  -8.699  -3.543 1.00 . A A . 110 ARG CD   1 1 
       16 33113 1 1 53 ARG CG   C   2.239  -8.462  -3.551 1.00 . A A . 110 ARG CG   1 1 
       16 33114 1 1 53 ARG CZ   C   5.453  -9.657  -5.108 1.00 . A A . 110 ARG CZ   1 1 
       16 33115 1 1 53 ARG H    H   0.689  -6.564  -0.327 1.00 . A A . 110 ARG H    1 1 
       16 33116 1 1 53 ARG HA   H  -0.101  -6.758  -3.043 1.00 . A A . 110 ARG HA   1 1 
       16 33117 1 1 53 ARG HB2  H   2.255  -6.649  -2.413 1.00 . A A . 110 ARG HB2  1 1 
       16 33118 1 1 53 ARG HB3  H   2.118  -8.105  -1.438 1.00 . A A . 110 ARG HB3  1 1 
       16 33119 1 1 53 ARG HD2  H   4.265  -7.743  -3.608 1.00 . A A . 110 ARG HD2  1 1 
       16 33120 1 1 53 ARG HD3  H   4.033  -9.184  -2.616 1.00 . A A . 110 ARG HD3  1 1 
       16 33121 1 1 53 ARG HE   H   3.497 -10.063  -5.115 1.00 . A A . 110 ARG HE   1 1 
       16 33122 1 1 53 ARG HG2  H   1.738  -9.423  -3.522 1.00 . A A . 110 ARG HG2  1 1 
       16 33123 1 1 53 ARG HG3  H   1.966  -7.951  -4.469 1.00 . A A . 110 ARG HG3  1 1 
       16 33124 1 1 53 ARG HH11 H   6.255  -8.351  -3.767 1.00 . A A . 110 ARG HH11 1 1 
       16 33125 1 1 53 ARG HH12 H   7.383  -9.053  -4.878 1.00 . A A . 110 ARG HH12 1 1 
       16 33126 1 1 53 ARG HH21 H   4.969 -10.965  -6.579 1.00 . A A . 110 ARG HH21 1 1 
       16 33127 1 1 53 ARG HH22 H   6.650 -10.549  -6.483 1.00 . A A . 110 ARG HH22 1 1 
       16 33128 1 1 53 ARG N    N  -0.046  -6.692  -0.957 1.00 . A A . 110 ARG N    1 1 
       16 33129 1 1 53 ARG NE   N   4.193  -9.547  -4.662 1.00 . A A . 110 ARG NE   1 1 
       16 33130 1 1 53 ARG NH1  N   6.446  -8.962  -4.540 1.00 . A A . 110 ARG NH1  1 1 
       16 33131 1 1 53 ARG NH2  N   5.713 -10.451  -6.142 1.00 . A A . 110 ARG NH2  1 1 
       16 33132 1 1 53 ARG O    O  -1.067  -9.087  -3.287 1.00 . A A . 110 ARG O    1 1 
       16 33133 1 1 54 ALA C    C  -2.715 -10.557  -1.084 1.00 . A A . 111 ALA C    1 1 
       16 33134 1 1 54 ALA CA   C  -1.191 -10.709  -0.948 1.00 . A A . 111 ALA CA   1 1 
       16 33135 1 1 54 ALA CB   C  -0.832 -11.336   0.405 1.00 . A A . 111 ALA CB   1 1 
       16 33136 1 1 54 ALA H    H  -0.088  -9.019  -0.316 1.00 . A A . 111 ALA H    1 1 
       16 33137 1 1 54 ALA HA   H  -0.828 -11.368  -1.736 1.00 . A A . 111 ALA HA   1 1 
       16 33138 1 1 54 ALA HB1  H  -1.289 -12.313   0.491 1.00 . A A . 111 ALA HB1  1 1 
       16 33139 1 1 54 ALA HB2  H  -1.187 -10.700   1.210 1.00 . A A . 111 ALA HB2  1 1 
       16 33140 1 1 54 ALA HB3  H   0.242 -11.438   0.485 1.00 . A A . 111 ALA HB3  1 1 
       16 33141 1 1 54 ALA N    N  -0.522  -9.412  -1.103 1.00 . A A . 111 ALA N    1 1 
       16 33142 1 1 54 ALA O    O  -3.380 -11.421  -1.660 1.00 . A A . 111 ALA O    1 1 
       16 33143 1 1 55 LEU C    C  -5.138  -8.858  -2.050 1.00 . A A . 112 LEU C    1 1 
       16 33144 1 1 55 LEU CA   C  -4.693  -9.130  -0.612 1.00 . A A . 112 LEU CA   1 1 
       16 33145 1 1 55 LEU CB   C  -5.065  -7.941   0.318 1.00 . A A . 112 LEU CB   1 1 
       16 33146 1 1 55 LEU CD1  C  -5.330  -6.979   2.671 1.00 . A A . 112 LEU CD1  1 1 
       16 33147 1 1 55 LEU CD2  C  -5.802  -9.452   2.251 1.00 . A A . 112 LEU CD2  1 1 
       16 33148 1 1 55 LEU CG   C  -4.953  -8.223   1.849 1.00 . A A . 112 LEU CG   1 1 
       16 33149 1 1 55 LEU H    H  -2.649  -8.783  -0.129 1.00 . A A . 112 LEU H    1 1 
       16 33150 1 1 55 LEU HA   H  -5.213 -10.020  -0.260 1.00 . A A . 112 LEU HA   1 1 
       16 33151 1 1 55 LEU HB2  H  -4.416  -7.102   0.077 1.00 . A A . 112 LEU HB2  1 1 
       16 33152 1 1 55 LEU HB3  H  -6.089  -7.643   0.109 1.00 . A A . 112 LEU HB3  1 1 
       16 33153 1 1 55 LEU HD11 H  -5.237  -7.191   3.728 1.00 . A A . 112 LEU HD11 1 1 
       16 33154 1 1 55 LEU HD12 H  -6.350  -6.684   2.453 1.00 . A A . 112 LEU HD12 1 1 
       16 33155 1 1 55 LEU HD13 H  -4.665  -6.163   2.415 1.00 . A A . 112 LEU HD13 1 1 
       16 33156 1 1 55 LEU HD21 H  -5.462 -10.322   1.704 1.00 . A A . 112 LEU HD21 1 1 
       16 33157 1 1 55 LEU HD22 H  -6.847  -9.272   2.025 1.00 . A A . 112 LEU HD22 1 1 
       16 33158 1 1 55 LEU HD23 H  -5.690  -9.638   3.308 1.00 . A A . 112 LEU HD23 1 1 
       16 33159 1 1 55 LEU HG   H  -3.920  -8.457   2.083 1.00 . A A . 112 LEU HG   1 1 
       16 33160 1 1 55 LEU N    N  -3.250  -9.431  -0.558 1.00 . A A . 112 LEU N    1 1 
       16 33161 1 1 55 LEU O    O  -6.149  -9.405  -2.486 1.00 . A A . 112 LEU O    1 1 
       16 33162 1 1 56 VAL C    C  -4.507  -9.056  -5.037 1.00 . A A . 113 VAL C    1 1 
       16 33163 1 1 56 VAL CA   C  -4.639  -7.766  -4.202 1.00 . A A . 113 VAL CA   1 1 
       16 33164 1 1 56 VAL CB   C  -3.712  -6.654  -4.821 1.00 . A A . 113 VAL CB   1 1 
       16 33165 1 1 56 VAL CG1  C  -4.136  -6.345  -6.275 1.00 . A A . 113 VAL CG1  1 1 
       16 33166 1 1 56 VAL CG2  C  -3.700  -5.362  -3.977 1.00 . A A . 113 VAL CG2  1 1 
       16 33167 1 1 56 VAL H    H  -3.575  -7.621  -2.368 1.00 . A A . 113 VAL H    1 1 
       16 33168 1 1 56 VAL HA   H  -5.672  -7.415  -4.257 1.00 . A A . 113 VAL HA   1 1 
       16 33169 1 1 56 VAL HB   H  -2.696  -7.042  -4.846 1.00 . A A . 113 VAL HB   1 1 
       16 33170 1 1 56 VAL HG11 H  -4.027  -7.233  -6.885 1.00 . A A . 113 VAL HG11 1 1 
       16 33171 1 1 56 VAL HG12 H  -3.513  -5.560  -6.681 1.00 . A A . 113 VAL HG12 1 1 
       16 33172 1 1 56 VAL HG13 H  -5.170  -6.022  -6.297 1.00 . A A . 113 VAL HG13 1 1 
       16 33173 1 1 56 VAL HG21 H  -3.389  -5.590  -2.965 1.00 . A A . 113 VAL HG21 1 1 
       16 33174 1 1 56 VAL HG22 H  -4.692  -4.928  -3.952 1.00 . A A . 113 VAL HG22 1 1 
       16 33175 1 1 56 VAL HG23 H  -3.008  -4.646  -4.405 1.00 . A A . 113 VAL HG23 1 1 
       16 33176 1 1 56 VAL N    N  -4.352  -8.047  -2.788 1.00 . A A . 113 VAL N    1 1 
       16 33177 1 1 56 VAL O    O  -5.387  -9.375  -5.831 1.00 . A A . 113 VAL O    1 1 
       16 33178 1 1 57 ARG C    C  -4.093 -12.120  -5.487 1.00 . A A . 114 ARG C    1 1 
       16 33179 1 1 57 ARG CA   C  -3.043 -10.997  -5.580 1.00 . A A . 114 ARG CA   1 1 
       16 33180 1 1 57 ARG CB   C  -1.640 -11.506  -5.144 1.00 . A A . 114 ARG CB   1 1 
       16 33181 1 1 57 ARG CD   C  -0.865 -12.277  -7.471 1.00 . A A . 114 ARG CD   1 1 
       16 33182 1 1 57 ARG CG   C  -1.078 -12.665  -5.996 1.00 . A A . 114 ARG CG   1 1 
       16 33183 1 1 57 ARG CZ   C  -0.516 -13.470  -9.636 1.00 . A A . 114 ARG CZ   1 1 
       16 33184 1 1 57 ARG H    H  -2.863  -9.575  -4.011 1.00 . A A . 114 ARG H    1 1 
       16 33185 1 1 57 ARG HA   H  -2.981 -10.664  -6.615 1.00 . A A . 114 ARG HA   1 1 
       16 33186 1 1 57 ARG HB2  H  -0.937 -10.679  -5.198 1.00 . A A . 114 ARG HB2  1 1 
       16 33187 1 1 57 ARG HB3  H  -1.697 -11.836  -4.109 1.00 . A A . 114 ARG HB3  1 1 
       16 33188 1 1 57 ARG HD2  H  -1.772 -11.820  -7.853 1.00 . A A . 114 ARG HD2  1 1 
       16 33189 1 1 57 ARG HD3  H  -0.050 -11.565  -7.536 1.00 . A A . 114 ARG HD3  1 1 
       16 33190 1 1 57 ARG HE   H  -0.334 -14.286  -7.816 1.00 . A A . 114 ARG HE   1 1 
       16 33191 1 1 57 ARG HG2  H  -0.125 -12.975  -5.582 1.00 . A A . 114 ARG HG2  1 1 
       16 33192 1 1 57 ARG HG3  H  -1.769 -13.502  -5.949 1.00 . A A . 114 ARG HG3  1 1 
       16 33193 1 1 57 ARG HH11 H  -1.020 -11.523  -9.884 1.00 . A A . 114 ARG HH11 1 1 
       16 33194 1 1 57 ARG HH12 H  -0.768 -12.411 -11.349 1.00 . A A . 114 ARG HH12 1 1 
       16 33195 1 1 57 ARG HH21 H  -0.019 -15.426  -9.748 1.00 . A A . 114 ARG HH21 1 1 
       16 33196 1 1 57 ARG HH22 H  -0.201 -14.616 -11.270 1.00 . A A . 114 ARG HH22 1 1 
       16 33197 1 1 57 ARG N    N  -3.425  -9.818  -4.780 1.00 . A A . 114 ARG N    1 1 
       16 33198 1 1 57 ARG NE   N  -0.539 -13.451  -8.296 1.00 . A A . 114 ARG NE   1 1 
       16 33199 1 1 57 ARG NH1  N  -0.791 -12.379 -10.344 1.00 . A A . 114 ARG NH1  1 1 
       16 33200 1 1 57 ARG NH2  N  -0.222 -14.592 -10.268 1.00 . A A . 114 ARG NH2  1 1 
       16 33201 1 1 57 ARG O    O  -4.485 -12.683  -6.512 1.00 . A A . 114 ARG O    1 1 
       16 33202 1 1 58 GLU C    C  -6.939 -12.961  -4.594 1.00 . A A . 115 GLU C    1 1 
       16 33203 1 1 58 GLU CA   C  -5.596 -13.455  -4.048 1.00 . A A . 115 GLU CA   1 1 
       16 33204 1 1 58 GLU CB   C  -5.731 -13.834  -2.552 1.00 . A A . 115 GLU CB   1 1 
       16 33205 1 1 58 GLU CD   C  -3.837 -15.585  -2.680 1.00 . A A . 115 GLU CD   1 1 
       16 33206 1 1 58 GLU CG   C  -4.449 -14.402  -1.908 1.00 . A A . 115 GLU CG   1 1 
       16 33207 1 1 58 GLU H    H  -4.122 -12.010  -3.482 1.00 . A A . 115 GLU H    1 1 
       16 33208 1 1 58 GLU HA   H  -5.300 -14.344  -4.601 1.00 . A A . 115 GLU HA   1 1 
       16 33209 1 1 58 GLU HB2  H  -6.027 -12.950  -1.994 1.00 . A A . 115 GLU HB2  1 1 
       16 33210 1 1 58 GLU HB3  H  -6.513 -14.576  -2.453 1.00 . A A . 115 GLU HB3  1 1 
       16 33211 1 1 58 GLU HG2  H  -3.717 -13.607  -1.843 1.00 . A A . 115 GLU HG2  1 1 
       16 33212 1 1 58 GLU HG3  H  -4.691 -14.730  -0.900 1.00 . A A . 115 GLU HG3  1 1 
       16 33213 1 1 58 GLU N    N  -4.538 -12.442  -4.258 1.00 . A A . 115 GLU N    1 1 
       16 33214 1 1 58 GLU O    O  -7.683 -13.724  -5.221 1.00 . A A . 115 GLU O    1 1 
       16 33215 1 1 58 GLU OE1  O  -4.242 -16.742  -2.439 1.00 . A A . 115 GLU OE1  1 1 
       16 33216 1 1 58 GLU OE2  O  -2.962 -15.351  -3.539 1.00 . A A . 115 GLU OE2  1 1 
       16 33217 1 1 59 CYS C    C  -8.509 -10.867  -6.349 1.00 . A A . 116 CYS C    1 1 
       16 33218 1 1 59 CYS CA   C  -8.470 -11.045  -4.819 1.00 . A A . 116 CYS CA   1 1 
       16 33219 1 1 59 CYS CB   C  -8.723  -9.724  -4.086 1.00 . A A . 116 CYS CB   1 1 
       16 33220 1 1 59 CYS H    H  -6.557 -11.106  -3.908 1.00 . A A . 116 CYS H    1 1 
       16 33221 1 1 59 CYS HA   H  -9.275 -11.732  -4.553 1.00 . A A . 116 CYS HA   1 1 
       16 33222 1 1 59 CYS HB2  H  -8.708  -9.911  -3.022 1.00 . A A . 116 CYS HB2  1 1 
       16 33223 1 1 59 CYS HB3  H  -7.929  -9.023  -4.329 1.00 . A A . 116 CYS HB3  1 1 
       16 33224 1 1 59 CYS HG   H -11.208  -9.382  -3.606 1.00 . A A . 116 CYS HG   1 1 
       16 33225 1 1 59 CYS N    N  -7.218 -11.666  -4.379 1.00 . A A . 116 CYS N    1 1 
       16 33226 1 1 59 CYS O    O  -9.576 -10.639  -6.898 1.00 . A A . 116 CYS O    1 1 
       16 33227 1 1 59 CYS SG   S -10.304  -8.913  -4.457 1.00 . A A . 116 CYS SG   1 1 
       16 33228 1 1 60 LEU C    C  -8.118 -12.131  -9.101 1.00 . A A . 117 LEU C    1 1 
       16 33229 1 1 60 LEU CA   C  -7.274 -10.963  -8.518 1.00 . A A . 117 LEU CA   1 1 
       16 33230 1 1 60 LEU CB   C  -5.802 -11.033  -9.043 1.00 . A A . 117 LEU CB   1 1 
       16 33231 1 1 60 LEU CD1  C  -3.506  -9.930  -9.390 1.00 . A A . 117 LEU CD1  1 1 
       16 33232 1 1 60 LEU CD2  C  -5.627  -8.606  -9.882 1.00 . A A . 117 LEU CD2  1 1 
       16 33233 1 1 60 LEU CG   C  -4.981  -9.699  -8.994 1.00 . A A . 117 LEU CG   1 1 
       16 33234 1 1 60 LEU H    H  -6.493 -10.986  -6.522 1.00 . A A . 117 LEU H    1 1 
       16 33235 1 1 60 LEU HA   H  -7.717 -10.032  -8.855 1.00 . A A . 117 LEU HA   1 1 
       16 33236 1 1 60 LEU HB2  H  -5.274 -11.775  -8.451 1.00 . A A . 117 LEU HB2  1 1 
       16 33237 1 1 60 LEU HB3  H  -5.814 -11.379 -10.073 1.00 . A A . 117 LEU HB3  1 1 
       16 33238 1 1 60 LEU HD11 H  -3.448 -10.307 -10.404 1.00 . A A . 117 LEU HD11 1 1 
       16 33239 1 1 60 LEU HD12 H  -3.058 -10.648  -8.717 1.00 . A A . 117 LEU HD12 1 1 
       16 33240 1 1 60 LEU HD13 H  -2.960  -8.998  -9.321 1.00 . A A . 117 LEU HD13 1 1 
       16 33241 1 1 60 LEU HD21 H  -5.627  -8.924 -10.916 1.00 . A A . 117 LEU HD21 1 1 
       16 33242 1 1 60 LEU HD22 H  -5.071  -7.683  -9.789 1.00 . A A . 117 LEU HD22 1 1 
       16 33243 1 1 60 LEU HD23 H  -6.650  -8.434  -9.564 1.00 . A A . 117 LEU HD23 1 1 
       16 33244 1 1 60 LEU HG   H  -4.981  -9.328  -7.973 1.00 . A A . 117 LEU HG   1 1 
       16 33245 1 1 60 LEU N    N  -7.336 -10.944  -7.033 1.00 . A A . 117 LEU N    1 1 
       16 33246 1 1 60 LEU O    O  -8.673 -12.013 -10.203 1.00 . A A . 117 LEU O    1 1 
       16 33247 1 1 61 ALA C    C -10.578 -13.969  -8.674 1.00 . A A . 118 ALA C    1 1 
       16 33248 1 1 61 ALA CA   C  -9.092 -14.381  -8.707 1.00 . A A . 118 ALA CA   1 1 
       16 33249 1 1 61 ALA CB   C  -8.841 -15.577  -7.772 1.00 . A A . 118 ALA CB   1 1 
       16 33250 1 1 61 ALA H    H  -7.655 -13.312  -7.546 1.00 . A A . 118 ALA H    1 1 
       16 33251 1 1 61 ALA HA   H  -8.832 -14.684  -9.719 1.00 . A A . 118 ALA HA   1 1 
       16 33252 1 1 61 ALA HB1  H  -7.800 -15.872  -7.830 1.00 . A A . 118 ALA HB1  1 1 
       16 33253 1 1 61 ALA HB2  H  -9.462 -16.413  -8.066 1.00 . A A . 118 ALA HB2  1 1 
       16 33254 1 1 61 ALA HB3  H  -9.072 -15.299  -6.750 1.00 . A A . 118 ALA HB3  1 1 
       16 33255 1 1 61 ALA N    N  -8.216 -13.246  -8.347 1.00 . A A . 118 ALA N    1 1 
       16 33256 1 1 61 ALA O    O -11.271 -14.043  -9.697 1.00 . A A . 118 ALA O    1 1 
       16 33257 1 1 62 GLU C    C -12.904 -11.901  -8.090 1.00 . A A . 119 GLU C    1 1 
       16 33258 1 1 62 GLU CA   C -12.470 -13.152  -7.291 1.00 . A A . 119 GLU CA   1 1 
       16 33259 1 1 62 GLU CB   C -12.763 -12.983  -5.768 1.00 . A A . 119 GLU CB   1 1 
       16 33260 1 1 62 GLU CD   C -12.092 -11.827  -3.536 1.00 . A A . 119 GLU CD   1 1 
       16 33261 1 1 62 GLU CG   C -12.031 -11.814  -5.081 1.00 . A A . 119 GLU CG   1 1 
       16 33262 1 1 62 GLU H    H -10.481 -13.530  -6.703 1.00 . A A . 119 GLU H    1 1 
       16 33263 1 1 62 GLU HA   H -13.062 -13.988  -7.653 1.00 . A A . 119 GLU HA   1 1 
       16 33264 1 1 62 GLU HB2  H -13.828 -12.840  -5.635 1.00 . A A . 119 GLU HB2  1 1 
       16 33265 1 1 62 GLU HB3  H -12.478 -13.903  -5.265 1.00 . A A . 119 GLU HB3  1 1 
       16 33266 1 1 62 GLU HG2  H -10.990 -11.845  -5.383 1.00 . A A . 119 GLU HG2  1 1 
       16 33267 1 1 62 GLU HG3  H -12.459 -10.884  -5.441 1.00 . A A . 119 GLU HG3  1 1 
       16 33268 1 1 62 GLU N    N -11.057 -13.527  -7.495 1.00 . A A . 119 GLU N    1 1 
       16 33269 1 1 62 GLU O    O -14.055 -11.834  -8.528 1.00 . A A . 119 GLU O    1 1 
       16 33270 1 1 62 GLU OE1  O -11.265 -12.523  -2.902 1.00 . A A . 119 GLU OE1  1 1 
       16 33271 1 1 62 GLU OE2  O -12.944 -11.128  -2.952 1.00 . A A . 119 GLU OE2  1 1 
       16 33272 1 1 63 THR C    C -12.762  -9.836 -10.440 1.00 . A A . 120 THR C    1 1 
       16 33273 1 1 63 THR CA   C -12.299  -9.648  -8.980 1.00 . A A . 120 THR CA   1 1 
       16 33274 1 1 63 THR CB   C -11.117  -8.623  -8.915 1.00 . A A . 120 THR CB   1 1 
       16 33275 1 1 63 THR CG2  C  -9.970  -9.013  -9.848 1.00 . A A . 120 THR CG2  1 1 
       16 33276 1 1 63 THR H    H -11.054 -11.103  -8.035 1.00 . A A . 120 THR H    1 1 
       16 33277 1 1 63 THR HA   H -13.132  -9.222  -8.428 1.00 . A A . 120 THR HA   1 1 
       16 33278 1 1 63 THR HB   H -10.739  -8.603  -7.898 1.00 . A A . 120 THR HB   1 1 
       16 33279 1 1 63 THR HG1  H -12.307  -7.344  -9.861 1.00 . A A . 120 THR HG1  1 1 
       16 33280 1 1 63 THR HG21 H  -9.174  -8.287  -9.773 1.00 . A A . 120 THR HG21 1 1 
       16 33281 1 1 63 THR HG22 H -10.325  -9.048 -10.869 1.00 . A A . 120 THR HG22 1 1 
       16 33282 1 1 63 THR HG23 H  -9.593  -9.985  -9.570 1.00 . A A . 120 THR HG23 1 1 
       16 33283 1 1 63 THR N    N -11.979 -10.941  -8.318 1.00 . A A . 120 THR N    1 1 
       16 33284 1 1 63 THR O    O -13.354  -8.923 -11.023 1.00 . A A . 120 THR O    1 1 
       16 33285 1 1 63 THR OG1  O -11.566  -7.291  -9.254 1.00 . A A . 120 THR OG1  1 1 
       16 33286 1 1 64 GLU C    C -14.438 -11.389 -12.523 1.00 . A A . 121 GLU C    1 1 
       16 33287 1 1 64 GLU CA   C -12.888 -11.405 -12.367 1.00 . A A . 121 GLU CA   1 1 
       16 33288 1 1 64 GLU CB   C -12.307 -12.799 -12.694 1.00 . A A . 121 GLU CB   1 1 
       16 33289 1 1 64 GLU CD   C -11.537 -12.503 -15.144 1.00 . A A . 121 GLU CD   1 1 
       16 33290 1 1 64 GLU CG   C -12.447 -13.261 -14.160 1.00 . A A . 121 GLU CG   1 1 
       16 33291 1 1 64 GLU H    H -11.892 -11.638 -10.511 1.00 . A A . 121 GLU H    1 1 
       16 33292 1 1 64 GLU HA   H -12.464 -10.685 -13.058 1.00 . A A . 121 GLU HA   1 1 
       16 33293 1 1 64 GLU HB2  H -11.251 -12.797 -12.448 1.00 . A A . 121 GLU HB2  1 1 
       16 33294 1 1 64 GLU HB3  H -12.799 -13.532 -12.055 1.00 . A A . 121 GLU HB3  1 1 
       16 33295 1 1 64 GLU HG2  H -12.213 -14.317 -14.212 1.00 . A A . 121 GLU HG2  1 1 
       16 33296 1 1 64 GLU HG3  H -13.482 -13.126 -14.464 1.00 . A A . 121 GLU HG3  1 1 
       16 33297 1 1 64 GLU N    N -12.459 -11.016 -11.017 1.00 . A A . 121 GLU N    1 1 
       16 33298 1 1 64 GLU O    O -14.949 -11.160 -13.630 1.00 . A A . 121 GLU O    1 1 
       16 33299 1 1 64 GLU OE1  O -11.921 -11.416 -15.621 1.00 . A A . 121 GLU OE1  1 1 
       16 33300 1 1 64 GLU OE2  O -10.437 -13.007 -15.453 1.00 . A A . 121 GLU OE2  1 1 
       16 33301 1 1 65 ARG C    C -17.154 -10.127 -11.773 1.00 . A A . 122 ARG C    1 1 
       16 33302 1 1 65 ARG CA   C -16.669 -11.540 -11.372 1.00 . A A . 122 ARG CA   1 1 
       16 33303 1 1 65 ARG CB   C -17.222 -11.926  -9.954 1.00 . A A . 122 ARG CB   1 1 
       16 33304 1 1 65 ARG CD   C -16.169 -14.301  -9.742 1.00 . A A . 122 ARG CD   1 1 
       16 33305 1 1 65 ARG CG   C -17.443 -13.439  -9.669 1.00 . A A . 122 ARG CG   1 1 
       16 33306 1 1 65 ARG CZ   C -14.696 -15.312 -11.490 1.00 . A A . 122 ARG CZ   1 1 
       16 33307 1 1 65 ARG H    H -14.721 -11.858 -10.573 1.00 . A A . 122 ARG H    1 1 
       16 33308 1 1 65 ARG HA   H -17.048 -12.248 -12.100 1.00 . A A . 122 ARG HA   1 1 
       16 33309 1 1 65 ARG HB2  H -16.531 -11.555  -9.204 1.00 . A A . 122 ARG HB2  1 1 
       16 33310 1 1 65 ARG HB3  H -18.175 -11.422  -9.800 1.00 . A A . 122 ARG HB3  1 1 
       16 33311 1 1 65 ARG HD2  H -15.354 -13.776  -9.254 1.00 . A A . 122 ARG HD2  1 1 
       16 33312 1 1 65 ARG HD3  H -16.350 -15.234  -9.217 1.00 . A A . 122 ARG HD3  1 1 
       16 33313 1 1 65 ARG HE   H -16.372 -14.267 -11.834 1.00 . A A . 122 ARG HE   1 1 
       16 33314 1 1 65 ARG HG2  H -17.859 -13.539  -8.673 1.00 . A A . 122 ARG HG2  1 1 
       16 33315 1 1 65 ARG HG3  H -18.165 -13.821 -10.385 1.00 . A A . 122 ARG HG3  1 1 
       16 33316 1 1 65 ARG HH11 H -14.004 -15.628  -9.592 1.00 . A A . 122 ARG HH11 1 1 
       16 33317 1 1 65 ARG HH12 H -13.034 -16.313 -10.855 1.00 . A A . 122 ARG HH12 1 1 
       16 33318 1 1 65 ARG HH21 H -15.117 -15.209 -13.476 1.00 . A A . 122 ARG HH21 1 1 
       16 33319 1 1 65 ARG HH22 H -13.668 -16.071 -13.062 1.00 . A A . 122 ARG HH22 1 1 
       16 33320 1 1 65 ARG N    N -15.180 -11.627 -11.408 1.00 . A A . 122 ARG N    1 1 
       16 33321 1 1 65 ARG NE   N -15.777 -14.609 -11.123 1.00 . A A . 122 ARG NE   1 1 
       16 33322 1 1 65 ARG NH1  N -13.840 -15.786 -10.572 1.00 . A A . 122 ARG NH1  1 1 
       16 33323 1 1 65 ARG NH2  N -14.472 -15.547 -12.778 1.00 . A A . 122 ARG NH2  1 1 
       16 33324 1 1 65 ARG O    O -18.214  -9.972 -12.385 1.00 . A A . 122 ARG O    1 1 
       16 33325 1 1 66 ASN C    C -15.840  -7.516 -13.188 1.00 . A A . 123 ASN C    1 1 
       16 33326 1 1 66 ASN CA   C -16.566  -7.718 -11.849 1.00 . A A . 123 ASN CA   1 1 
       16 33327 1 1 66 ASN CB   C -16.032  -6.728 -10.767 1.00 . A A . 123 ASN CB   1 1 
       16 33328 1 1 66 ASN CG   C -16.108  -5.241 -11.156 1.00 . A A . 123 ASN CG   1 1 
       16 33329 1 1 66 ASN H    H -15.585  -9.307 -10.841 1.00 . A A . 123 ASN H    1 1 
       16 33330 1 1 66 ASN HA   H -17.633  -7.557 -11.987 1.00 . A A . 123 ASN HA   1 1 
       16 33331 1 1 66 ASN HB2  H -16.612  -6.859  -9.861 1.00 . A A . 123 ASN HB2  1 1 
       16 33332 1 1 66 ASN HB3  H -14.998  -6.977 -10.550 1.00 . A A . 123 ASN HB3  1 1 
       16 33333 1 1 66 ASN HD21 H -14.653  -4.784  -9.876 1.00 . A A . 123 ASN HD21 1 1 
       16 33334 1 1 66 ASN HD22 H -15.296  -3.466 -10.786 1.00 . A A . 123 ASN HD22 1 1 
       16 33335 1 1 66 ASN N    N -16.359  -9.108 -11.411 1.00 . A A . 123 ASN N    1 1 
       16 33336 1 1 66 ASN ND2  N -15.268  -4.416 -10.544 1.00 . A A . 123 ASN ND2  1 1 
       16 33337 1 1 66 ASN O    O -14.607  -7.612 -13.248 1.00 . A A . 123 ASN O    1 1 
       16 33338 1 1 66 ASN OD1  O -16.930  -4.832 -11.977 1.00 . A A . 123 ASN OD1  1 1 
       16 33339 1 1 67 ALA C    C -15.464  -5.551 -15.541 1.00 . A A . 124 ALA C    1 1 
       16 33340 1 1 67 ALA CA   C -16.080  -6.963 -15.585 1.00 . A A . 124 ALA CA   1 1 
       16 33341 1 1 67 ALA CB   C -17.169  -7.087 -16.672 1.00 . A A . 124 ALA CB   1 1 
       16 33342 1 1 67 ALA H    H -17.590  -7.326 -14.140 1.00 . A A . 124 ALA H    1 1 
       16 33343 1 1 67 ALA HA   H -15.296  -7.685 -15.810 1.00 . A A . 124 ALA HA   1 1 
       16 33344 1 1 67 ALA HB1  H -17.971  -6.385 -16.471 1.00 . A A . 124 ALA HB1  1 1 
       16 33345 1 1 67 ALA HB2  H -17.571  -8.093 -16.674 1.00 . A A . 124 ALA HB2  1 1 
       16 33346 1 1 67 ALA HB3  H -16.745  -6.872 -17.644 1.00 . A A . 124 ALA HB3  1 1 
       16 33347 1 1 67 ALA N    N -16.620  -7.287 -14.259 1.00 . A A . 124 ALA N    1 1 
       16 33348 1 1 67 ALA O    O -16.131  -4.555 -15.837 1.00 . A A . 124 ALA O    1 1 
       16 33349 1 1 68 ARG C    C -12.220  -4.126 -15.676 1.00 . A A . 125 ARG C    1 1 
       16 33350 1 1 68 ARG CA   C -13.492  -4.236 -14.830 1.00 . A A . 125 ARG CA   1 1 
       16 33351 1 1 68 ARG CB   C -13.170  -4.170 -13.307 1.00 . A A . 125 ARG CB   1 1 
       16 33352 1 1 68 ARG CD   C -12.993  -1.599 -13.372 1.00 . A A . 125 ARG CD   1 1 
       16 33353 1 1 68 ARG CG   C -12.402  -2.911 -12.825 1.00 . A A . 125 ARG CG   1 1 
       16 33354 1 1 68 ARG CZ   C -12.154   0.667 -12.736 1.00 . A A . 125 ARG CZ   1 1 
       16 33355 1 1 68 ARG H    H -13.699  -6.327 -15.018 1.00 . A A . 125 ARG H    1 1 
       16 33356 1 1 68 ARG HA   H -14.152  -3.405 -15.079 1.00 . A A . 125 ARG HA   1 1 
       16 33357 1 1 68 ARG HB2  H -14.107  -4.213 -12.760 1.00 . A A . 125 ARG HB2  1 1 
       16 33358 1 1 68 ARG HB3  H -12.587  -5.045 -13.038 1.00 . A A . 125 ARG HB3  1 1 
       16 33359 1 1 68 ARG HD2  H -12.527  -1.377 -14.328 1.00 . A A . 125 ARG HD2  1 1 
       16 33360 1 1 68 ARG HD3  H -14.060  -1.721 -13.527 1.00 . A A . 125 ARG HD3  1 1 
       16 33361 1 1 68 ARG HE   H -13.179  -0.573 -11.554 1.00 . A A . 125 ARG HE   1 1 
       16 33362 1 1 68 ARG HG2  H -12.433  -2.881 -11.741 1.00 . A A . 125 ARG HG2  1 1 
       16 33363 1 1 68 ARG HG3  H -11.366  -2.992 -13.142 1.00 . A A . 125 ARG HG3  1 1 
       16 33364 1 1 68 ARG HH11 H -11.658   0.156 -14.637 1.00 . A A . 125 ARG HH11 1 1 
       16 33365 1 1 68 ARG HH12 H -11.119   1.723 -14.123 1.00 . A A . 125 ARG HH12 1 1 
       16 33366 1 1 68 ARG HH21 H -12.523   1.496 -10.926 1.00 . A A . 125 ARG HH21 1 1 
       16 33367 1 1 68 ARG HH22 H -11.609   2.482 -12.026 1.00 . A A . 125 ARG HH22 1 1 
       16 33368 1 1 68 ARG N    N -14.190  -5.488 -15.128 1.00 . A A . 125 ARG N    1 1 
       16 33369 1 1 68 ARG NE   N -12.790  -0.473 -12.452 1.00 . A A . 125 ARG NE   1 1 
       16 33370 1 1 68 ARG NH1  N -11.597   0.863 -13.927 1.00 . A A . 125 ARG NH1  1 1 
       16 33371 1 1 68 ARG NH2  N -12.087   1.623 -11.821 1.00 . A A . 125 ARG NH2  1 1 
       16 33372 1 1 68 ARG O    O -11.290  -4.929 -15.531 1.00 . A A . 125 ARG O    1 1 
       16 33373 1 1 69 THR C    C -10.115  -1.968 -16.308 1.00 . A A . 126 THR C    1 1 
       16 33374 1 1 69 THR CA   C -11.029  -2.716 -17.313 1.00 . A A . 126 THR CA   1 1 
       16 33375 1 1 69 THR CB   C -11.404  -1.794 -18.536 1.00 . A A . 126 THR CB   1 1 
       16 33376 1 1 69 THR CG2  C -10.179  -1.512 -19.430 1.00 . A A . 126 THR CG2  1 1 
       16 33377 1 1 69 THR H    H -13.067  -2.694 -16.786 1.00 . A A . 126 THR H    1 1 
       16 33378 1 1 69 THR HA   H -10.523  -3.604 -17.691 1.00 . A A . 126 THR HA   1 1 
       16 33379 1 1 69 THR HB   H -11.787  -0.850 -18.161 1.00 . A A . 126 THR HB   1 1 
       16 33380 1 1 69 THR HG1  H -13.276  -2.385 -18.847 1.00 . A A . 126 THR HG1  1 1 
       16 33381 1 1 69 THR HG21 H  -9.812  -2.440 -19.852 1.00 . A A . 126 THR HG21 1 1 
       16 33382 1 1 69 THR HG22 H  -9.394  -1.049 -18.843 1.00 . A A . 126 THR HG22 1 1 
       16 33383 1 1 69 THR HG23 H -10.456  -0.845 -20.235 1.00 . A A . 126 THR HG23 1 1 
       16 33384 1 1 69 THR N    N -12.224  -3.146 -16.593 1.00 . A A . 126 THR N    1 1 
       16 33385 1 1 69 THR O    O -10.404  -0.794 -16.001 1.00 . A A . 126 THR O    1 1 
       16 33386 1 1 69 THR OXT  O  -9.175  -2.582 -15.773 1.00 . A A . 126 THR OXT  1 1 
       16 33387 1 1 69 THR OG1  O -12.433  -2.420 -19.324 1.00 . A A . 126 THR OG1  1 1 
       16 33388 2 1  1 SER C    C  12.984 -26.638   0.668 1.00 . B B .  58 SER C    1 1 
       16 33389 2 1  1 SER CA   C  12.817 -28.110   1.087 1.00 . B B .  58 SER CA   1 1 
       16 33390 2 1  1 SER CB   C  13.416 -28.363   2.488 1.00 . B B .  58 SER CB   1 1 
       16 33391 2 1  1 SER H1   H  13.414 -29.983   0.449 1.00 . B B .  58 SER H1   1 1 
       16 33392 2 1  1 SER H2   H  14.451 -28.739  -0.031 1.00 . B B .  58 SER H2   1 1 
       16 33393 2 1  1 SER H3   H  12.966 -28.951  -0.808 1.00 . B B .  58 SER H3   1 1 
       16 33394 2 1  1 SER HA   H  11.758 -28.349   1.105 1.00 . B B .  58 SER HA   1 1 
       16 33395 2 1  1 SER HB2  H  14.465 -28.106   2.488 1.00 . B B .  58 SER HB2  1 1 
       16 33396 2 1  1 SER HB3  H  12.903 -27.751   3.223 1.00 . B B .  58 SER HB3  1 1 
       16 33397 2 1  1 SER HG   H  13.861 -29.889   3.651 1.00 . B B .  58 SER HG   1 1 
       16 33398 2 1  1 SER N    N  13.458 -29.006   0.107 1.00 . B B .  58 SER N    1 1 
       16 33399 2 1  1 SER O    O  14.105 -26.196   0.378 1.00 . B B .  58 SER O    1 1 
       16 33400 2 1  1 SER OG   O  13.295 -29.723   2.878 1.00 . B B .  58 SER OG   1 1 
       16 33401 2 1  2 HIS C    C  12.295 -24.210  -1.147 1.00 . B B .  59 HIS C    1 1 
       16 33402 2 1  2 HIS CA   C  11.786 -24.468   0.287 1.00 . B B .  59 HIS CA   1 1 
       16 33403 2 1  2 HIS CB   C  12.502 -23.562   1.343 1.00 . B B .  59 HIS CB   1 1 
       16 33404 2 1  2 HIS CD2  C  11.807 -24.616   3.627 1.00 . B B .  59 HIS CD2  1 1 
       16 33405 2 1  2 HIS CE1  C  10.841 -22.873   4.523 1.00 . B B .  59 HIS CE1  1 1 
       16 33406 2 1  2 HIS CG   C  11.887 -23.607   2.726 1.00 . B B .  59 HIS CG   1 1 
       16 33407 2 1  2 HIS H    H  11.004 -26.361   0.849 1.00 . B B .  59 HIS H    1 1 
       16 33408 2 1  2 HIS HA   H  10.733 -24.212   0.298 1.00 . B B .  59 HIS HA   1 1 
       16 33409 2 1  2 HIS HB2  H  13.540 -23.863   1.433 1.00 . B B .  59 HIS HB2  1 1 
       16 33410 2 1  2 HIS HB3  H  12.468 -22.535   1.001 1.00 . B B .  59 HIS HB3  1 1 
       16 33411 2 1  2 HIS HD1  H  11.155 -21.633   2.925 1.00 . B B .  59 HIS HD1  1 1 
       16 33412 2 1  2 HIS HD2  H  12.192 -25.619   3.503 1.00 . B B .  59 HIS HD2  1 1 
       16 33413 2 1  2 HIS HE1  H  10.326 -22.228   5.222 1.00 . B B .  59 HIS HE1  1 1 
       16 33414 2 1  2 HIS HE2  H  10.859 -24.673   5.492 1.00 . B B .  59 HIS HE2  1 1 
       16 33415 2 1  2 HIS N    N  11.851 -25.905   0.638 1.00 . B B .  59 HIS N    1 1 
       16 33416 2 1  2 HIS ND1  N  11.265 -22.527   3.321 1.00 . B B .  59 HIS ND1  1 1 
       16 33417 2 1  2 HIS NE2  N  11.155 -24.130   4.727 1.00 . B B .  59 HIS NE2  1 1 
       16 33418 2 1  2 HIS O    O  13.410 -23.713  -1.353 1.00 . B B .  59 HIS O    1 1 
       16 33419 2 1  3 MET C    C  10.530 -23.338  -3.964 1.00 . B B .  60 MET C    1 1 
       16 33420 2 1  3 MET CA   C  11.678 -24.287  -3.552 1.00 . B B .  60 MET CA   1 1 
       16 33421 2 1  3 MET CB   C  11.787 -25.547  -4.483 1.00 . B B .  60 MET CB   1 1 
       16 33422 2 1  3 MET CE   C  10.809 -27.140  -7.160 1.00 . B B .  60 MET CE   1 1 
       16 33423 2 1  3 MET CG   C  10.643 -26.573  -4.398 1.00 . B B .  60 MET CG   1 1 
       16 33424 2 1  3 MET H    H  10.752 -25.255  -1.904 1.00 . B B .  60 MET H    1 1 
       16 33425 2 1  3 MET HA   H  12.615 -23.728  -3.632 1.00 . B B .  60 MET HA   1 1 
       16 33426 2 1  3 MET HB2  H  11.846 -25.209  -5.509 1.00 . B B .  60 MET HB2  1 1 
       16 33427 2 1  3 MET HB3  H  12.711 -26.063  -4.248 1.00 . B B .  60 MET HB3  1 1 
       16 33428 2 1  3 MET HE1  H   9.878 -26.607  -7.278 1.00 . B B .  60 MET HE1  1 1 
       16 33429 2 1  3 MET HE2  H  10.896 -27.884  -7.941 1.00 . B B .  60 MET HE2  1 1 
       16 33430 2 1  3 MET HE3  H  11.634 -26.449  -7.235 1.00 . B B .  60 MET HE3  1 1 
       16 33431 2 1  3 MET HG2  H  10.609 -26.973  -3.397 1.00 . B B .  60 MET HG2  1 1 
       16 33432 2 1  3 MET HG3  H   9.703 -26.076  -4.614 1.00 . B B .  60 MET HG3  1 1 
       16 33433 2 1  3 MET N    N  11.497 -24.655  -2.137 1.00 . B B .  60 MET N    1 1 
       16 33434 2 1  3 MET O    O   9.419 -23.770  -4.294 1.00 . B B .  60 MET O    1 1 
       16 33435 2 1  3 MET SD   S  10.844 -27.957  -5.557 1.00 . B B .  60 MET SD   1 1 
       16 33436 2 1  4 ALA C    C  10.610 -19.699  -4.606 1.00 . B B .  61 ALA C    1 1 
       16 33437 2 1  4 ALA CA   C   9.843 -20.959  -4.179 1.00 . B B .  61 ALA CA   1 1 
       16 33438 2 1  4 ALA CB   C   8.953 -20.657  -2.955 1.00 . B B .  61 ALA CB   1 1 
       16 33439 2 1  4 ALA H    H  11.705 -21.762  -3.575 1.00 . B B .  61 ALA H    1 1 
       16 33440 2 1  4 ALA HA   H   9.205 -21.295  -4.997 1.00 . B B .  61 ALA HA   1 1 
       16 33441 2 1  4 ALA HB1  H   8.240 -19.881  -3.202 1.00 . B B .  61 ALA HB1  1 1 
       16 33442 2 1  4 ALA HB2  H   9.567 -20.324  -2.124 1.00 . B B .  61 ALA HB2  1 1 
       16 33443 2 1  4 ALA HB3  H   8.419 -21.551  -2.663 1.00 . B B .  61 ALA HB3  1 1 
       16 33444 2 1  4 ALA N    N  10.807 -22.025  -3.869 1.00 . B B .  61 ALA N    1 1 
       16 33445 2 1  4 ALA O    O  11.565 -19.293  -3.922 1.00 . B B .  61 ALA O    1 1 
       16 33446 2 1  5 MET C    C   9.775 -16.747  -6.413 1.00 . B B .  62 MET C    1 1 
       16 33447 2 1  5 MET CA   C  10.831 -17.854  -6.259 1.00 . B B .  62 MET CA   1 1 
       16 33448 2 1  5 MET CB   C  11.568 -18.140  -7.606 1.00 . B B .  62 MET CB   1 1 
       16 33449 2 1  5 MET CE   C  12.416 -17.550 -10.674 1.00 . B B .  62 MET CE   1 1 
       16 33450 2 1  5 MET CG   C  10.687 -18.678  -8.749 1.00 . B B .  62 MET CG   1 1 
       16 33451 2 1  5 MET H    H   9.457 -19.486  -6.236 1.00 . B B .  62 MET H    1 1 
       16 33452 2 1  5 MET HA   H  11.571 -17.513  -5.533 1.00 . B B .  62 MET HA   1 1 
       16 33453 2 1  5 MET HB2  H  12.034 -17.226  -7.949 1.00 . B B .  62 MET HB2  1 1 
       16 33454 2 1  5 MET HB3  H  12.352 -18.870  -7.421 1.00 . B B .  62 MET HB3  1 1 
       16 33455 2 1  5 MET HE1  H  11.662 -16.799 -10.862 1.00 . B B .  62 MET HE1  1 1 
       16 33456 2 1  5 MET HE2  H  13.016 -17.687 -11.563 1.00 . B B .  62 MET HE2  1 1 
       16 33457 2 1  5 MET HE3  H  13.051 -17.224  -9.863 1.00 . B B .  62 MET HE3  1 1 
       16 33458 2 1  5 MET HG2  H  10.176 -19.568  -8.406 1.00 . B B .  62 MET HG2  1 1 
       16 33459 2 1  5 MET HG3  H   9.950 -17.927  -9.010 1.00 . B B .  62 MET HG3  1 1 
       16 33460 2 1  5 MET N    N  10.207 -19.092  -5.735 1.00 . B B .  62 MET N    1 1 
       16 33461 2 1  5 MET O    O  10.022 -15.588  -6.056 1.00 . B B .  62 MET O    1 1 
       16 33462 2 1  5 MET SD   S  11.627 -19.103 -10.239 1.00 . B B .  62 MET SD   1 1 
       16 33463 2 1  6 LYS C    C   7.838 -15.132  -8.210 1.00 . B B .  63 LYS C    1 1 
       16 33464 2 1  6 LYS CA   C   7.442 -16.238  -7.200 1.00 . B B .  63 LYS CA   1 1 
       16 33465 2 1  6 LYS CB   C   6.857 -15.622  -5.890 1.00 . B B .  63 LYS CB   1 1 
       16 33466 2 1  6 LYS CD   C   5.740 -16.008  -3.601 1.00 . B B .  63 LYS CD   1 1 
       16 33467 2 1  6 LYS CE   C   4.566 -15.070  -3.934 1.00 . B B .  63 LYS CE   1 1 
       16 33468 2 1  6 LYS CG   C   6.369 -16.659  -4.855 1.00 . B B .  63 LYS CG   1 1 
       16 33469 2 1  6 LYS H    H   8.466 -18.087  -7.111 1.00 . B B .  63 LYS H    1 1 
       16 33470 2 1  6 LYS HA   H   6.676 -16.853  -7.655 1.00 . B B .  63 LYS HA   1 1 
       16 33471 2 1  6 LYS HB2  H   7.622 -15.013  -5.424 1.00 . B B .  63 LYS HB2  1 1 
       16 33472 2 1  6 LYS HB3  H   6.019 -14.981  -6.150 1.00 . B B .  63 LYS HB3  1 1 
       16 33473 2 1  6 LYS HD2  H   5.376 -16.791  -2.948 1.00 . B B .  63 LYS HD2  1 1 
       16 33474 2 1  6 LYS HD3  H   6.506 -15.441  -3.081 1.00 . B B .  63 LYS HD3  1 1 
       16 33475 2 1  6 LYS HE2  H   4.115 -14.734  -3.009 1.00 . B B .  63 LYS HE2  1 1 
       16 33476 2 1  6 LYS HE3  H   4.943 -14.211  -4.476 1.00 . B B .  63 LYS HE3  1 1 
       16 33477 2 1  6 LYS HG2  H   5.629 -17.303  -5.320 1.00 . B B .  63 LYS HG2  1 1 
       16 33478 2 1  6 LYS HG3  H   7.216 -17.262  -4.545 1.00 . B B .  63 LYS HG3  1 1 
       16 33479 2 1  6 LYS HZ1  H   3.099 -16.532  -4.232 1.00 . B B .  63 LYS HZ1  1 1 
       16 33480 2 1  6 LYS HZ2  H   3.934 -16.111  -5.639 1.00 . B B .  63 LYS HZ2  1 1 
       16 33481 2 1  6 LYS HZ3  H   2.767 -15.070  -5.004 1.00 . B B .  63 LYS HZ3  1 1 
       16 33482 2 1  6 LYS N    N   8.585 -17.138  -6.916 1.00 . B B .  63 LYS N    1 1 
       16 33483 2 1  6 LYS NZ   N   3.521 -15.744  -4.757 1.00 . B B .  63 LYS NZ   1 1 
       16 33484 2 1  6 LYS O    O   8.360 -14.099  -7.789 1.00 . B B .  63 LYS O    1 1 
       16 33485 2 1  7 PRO C    C   7.263 -12.950 -10.242 1.00 . B B .  64 PRO C    1 1 
       16 33486 2 1  7 PRO CA   C   7.896 -14.323 -10.602 1.00 . B B .  64 PRO CA   1 1 
       16 33487 2 1  7 PRO CB   C   7.224 -14.946 -11.847 1.00 . B B .  64 PRO CB   1 1 
       16 33488 2 1  7 PRO CD   C   7.285 -16.672 -10.171 1.00 . B B .  64 PRO CD   1 1 
       16 33489 2 1  7 PRO CG   C   7.411 -16.422 -11.664 1.00 . B B .  64 PRO CG   1 1 
       16 33490 2 1  7 PRO HA   H   8.958 -14.197 -10.791 1.00 . B B .  64 PRO HA   1 1 
       16 33491 2 1  7 PRO HB2  H   6.164 -14.682 -11.878 1.00 . B B .  64 PRO HB2  1 1 
       16 33492 2 1  7 PRO HB3  H   7.713 -14.611 -12.754 1.00 . B B .  64 PRO HB3  1 1 
       16 33493 2 1  7 PRO HD2  H   6.261 -16.929  -9.911 1.00 . B B .  64 PRO HD2  1 1 
       16 33494 2 1  7 PRO HD3  H   7.957 -17.461  -9.855 1.00 . B B .  64 PRO HD3  1 1 
       16 33495 2 1  7 PRO HG2  H   6.645 -16.965 -12.215 1.00 . B B .  64 PRO HG2  1 1 
       16 33496 2 1  7 PRO HG3  H   8.396 -16.720 -12.006 1.00 . B B .  64 PRO HG3  1 1 
       16 33497 2 1  7 PRO N    N   7.668 -15.364  -9.557 1.00 . B B .  64 PRO N    1 1 
       16 33498 2 1  7 PRO O    O   6.032 -12.848 -10.173 1.00 . B B .  64 PRO O    1 1 
       16 33499 2 1  8 PRO C    C   6.725  -9.857 -10.572 1.00 . B B .  65 PRO C    1 1 
       16 33500 2 1  8 PRO CA   C   7.609 -10.549  -9.520 1.00 . B B .  65 PRO CA   1 1 
       16 33501 2 1  8 PRO CB   C   8.914  -9.751  -9.247 1.00 . B B .  65 PRO CB   1 1 
       16 33502 2 1  8 PRO CD   C   9.583 -11.894 -10.022 1.00 . B B .  65 PRO CD   1 1 
       16 33503 2 1  8 PRO CG   C   9.956 -10.801  -9.053 1.00 . B B .  65 PRO CG   1 1 
       16 33504 2 1  8 PRO HA   H   7.041 -10.639  -8.597 1.00 . B B .  65 PRO HA   1 1 
       16 33505 2 1  8 PRO HB2  H   9.154  -9.106 -10.098 1.00 . B B .  65 PRO HB2  1 1 
       16 33506 2 1  8 PRO HB3  H   8.809  -9.149  -8.354 1.00 . B B .  65 PRO HB3  1 1 
       16 33507 2 1  8 PRO HD2  H   9.932 -11.660 -11.025 1.00 . B B .  65 PRO HD2  1 1 
       16 33508 2 1  8 PRO HD3  H   9.986 -12.848  -9.699 1.00 . B B .  65 PRO HD3  1 1 
       16 33509 2 1  8 PRO HG2  H  10.943 -10.398  -9.275 1.00 . B B .  65 PRO HG2  1 1 
       16 33510 2 1  8 PRO HG3  H   9.929 -11.178  -8.034 1.00 . B B .  65 PRO HG3  1 1 
       16 33511 2 1  8 PRO N    N   8.100 -11.886  -9.960 1.00 . B B .  65 PRO N    1 1 
       16 33512 2 1  8 PRO O    O   5.885  -9.009 -10.231 1.00 . B B .  65 PRO O    1 1 
       16 33513 2 1  9 GLY C    C   4.813 -10.612 -13.071 1.00 . B B .  66 GLY C    1 1 
       16 33514 2 1  9 GLY CA   C   6.070  -9.759 -12.944 1.00 . B B .  66 GLY CA   1 1 
       16 33515 2 1  9 GLY H    H   7.661 -10.837 -12.061 1.00 . B B .  66 GLY H    1 1 
       16 33516 2 1  9 GLY HA2  H   5.784  -8.725 -12.767 1.00 . B B .  66 GLY HA2  1 1 
       16 33517 2 1  9 GLY HA3  H   6.627  -9.807 -13.868 1.00 . B B .  66 GLY HA3  1 1 
       16 33518 2 1  9 GLY N    N   6.925 -10.226 -11.855 1.00 . B B .  66 GLY N    1 1 
       16 33519 2 1  9 GLY O    O   4.557 -11.209 -14.123 1.00 . B B .  66 GLY O    1 1 
       16 33520 2 1 10 ALA C    C   1.595 -10.499 -11.849 1.00 . B B .  67 ALA C    1 1 
       16 33521 2 1 10 ALA CA   C   2.792 -11.451 -11.904 1.00 . B B .  67 ALA CA   1 1 
       16 33522 2 1 10 ALA CB   C   2.815 -12.375 -10.682 1.00 . B B .  67 ALA CB   1 1 
       16 33523 2 1 10 ALA H    H   4.289 -10.139 -11.191 1.00 . B B .  67 ALA H    1 1 
       16 33524 2 1 10 ALA HA   H   2.714 -12.075 -12.796 1.00 . B B .  67 ALA HA   1 1 
       16 33525 2 1 10 ALA HB1  H   2.901 -11.785  -9.779 1.00 . B B .  67 ALA HB1  1 1 
       16 33526 2 1 10 ALA HB2  H   3.659 -13.049 -10.751 1.00 . B B .  67 ALA HB2  1 1 
       16 33527 2 1 10 ALA HB3  H   1.901 -12.951 -10.648 1.00 . B B .  67 ALA HB3  1 1 
       16 33528 2 1 10 ALA N    N   4.030 -10.666 -11.978 1.00 . B B .  67 ALA N    1 1 
       16 33529 2 1 10 ALA O    O   1.209 -10.015 -10.775 1.00 . B B .  67 ALA O    1 1 
       16 33530 2 1 11 GLN C    C  -1.443  -9.986 -13.049 1.00 . B B .  68 GLN C    1 1 
       16 33531 2 1 11 GLN CA   C  -0.078  -9.272 -13.203 1.00 . B B .  68 GLN CA   1 1 
       16 33532 2 1 11 GLN CB   C   0.028  -8.604 -14.605 1.00 . B B .  68 GLN CB   1 1 
       16 33533 2 1 11 GLN CD   C   2.595  -8.283 -14.935 1.00 . B B .  68 GLN CD   1 1 
       16 33534 2 1 11 GLN CG   C   1.217  -7.628 -14.798 1.00 . B B .  68 GLN CG   1 1 
       16 33535 2 1 11 GLN H    H   1.403 -10.662 -13.816 1.00 . B B .  68 GLN H    1 1 
       16 33536 2 1 11 GLN HA   H  -0.004  -8.497 -12.442 1.00 . B B .  68 GLN HA   1 1 
       16 33537 2 1 11 GLN HB2  H   0.117  -9.388 -15.347 1.00 . B B .  68 GLN HB2  1 1 
       16 33538 2 1 11 GLN HB3  H  -0.888  -8.053 -14.795 1.00 . B B .  68 GLN HB3  1 1 
       16 33539 2 1 11 GLN HE21 H   1.829  -9.872 -15.869 1.00 . B B .  68 GLN HE21 1 1 
       16 33540 2 1 11 GLN HE22 H   3.536  -9.884 -15.626 1.00 . B B .  68 GLN HE22 1 1 
       16 33541 2 1 11 GLN HG2  H   1.044  -7.049 -15.696 1.00 . B B .  68 GLN HG2  1 1 
       16 33542 2 1 11 GLN HG3  H   1.242  -6.951 -13.951 1.00 . B B .  68 GLN HG3  1 1 
       16 33543 2 1 11 GLN N    N   1.044 -10.215 -13.025 1.00 . B B .  68 GLN N    1 1 
       16 33544 2 1 11 GLN NE2  N   2.658  -9.463 -15.535 1.00 . B B .  68 GLN NE2  1 1 
       16 33545 2 1 11 GLN O    O  -1.495 -11.176 -12.738 1.00 . B B .  68 GLN O    1 1 
       16 33546 2 1 11 GLN OE1  O   3.613  -7.715 -14.525 1.00 . B B .  68 GLN OE1  1 1 
       16 33547 2 1 12 GLY C    C  -4.757  -9.311 -14.406 1.00 . B B .  69 GLY C    1 1 
       16 33548 2 1 12 GLY CA   C  -3.907  -9.788 -13.230 1.00 . B B .  69 GLY CA   1 1 
       16 33549 2 1 12 GLY H    H  -2.437  -8.290 -13.501 1.00 . B B .  69 GLY H    1 1 
       16 33550 2 1 12 GLY HA2  H  -3.869 -10.874 -13.239 1.00 . B B .  69 GLY HA2  1 1 
       16 33551 2 1 12 GLY HA3  H  -4.376  -9.467 -12.309 1.00 . B B .  69 GLY HA3  1 1 
       16 33552 2 1 12 GLY N    N  -2.544  -9.240 -13.281 1.00 . B B .  69 GLY N    1 1 
       16 33553 2 1 12 GLY O    O  -4.325  -8.436 -15.169 1.00 . B B .  69 GLY O    1 1 
       16 33554 2 1 13 SER C    C  -7.426  -8.159 -15.556 1.00 . B B .  70 SER C    1 1 
       16 33555 2 1 13 SER CA   C  -6.899  -9.605 -15.647 1.00 . B B .  70 SER CA   1 1 
       16 33556 2 1 13 SER CB   C  -8.065 -10.621 -15.595 1.00 . B B .  70 SER CB   1 1 
       16 33557 2 1 13 SER H    H  -6.224 -10.566 -13.880 1.00 . B B .  70 SER H    1 1 
       16 33558 2 1 13 SER HA   H  -6.369  -9.731 -16.589 1.00 . B B .  70 SER HA   1 1 
       16 33559 2 1 13 SER HB2  H  -7.662 -11.621 -15.629 1.00 . B B .  70 SER HB2  1 1 
       16 33560 2 1 13 SER HB3  H  -8.614 -10.495 -14.664 1.00 . B B .  70 SER HB3  1 1 
       16 33561 2 1 13 SER HG   H  -9.835 -10.824 -16.411 1.00 . B B .  70 SER HG   1 1 
       16 33562 2 1 13 SER N    N  -5.958  -9.897 -14.546 1.00 . B B .  70 SER N    1 1 
       16 33563 2 1 13 SER O    O  -7.353  -7.399 -16.529 1.00 . B B .  70 SER O    1 1 
       16 33564 2 1 13 SER OG   O  -8.973 -10.471 -16.677 1.00 . B B .  70 SER OG   1 1 
       16 33565 2 1 14 GLN C    C  -7.307  -5.427 -13.955 1.00 . B B .  71 GLN C    1 1 
       16 33566 2 1 14 GLN CA   C  -8.470  -6.449 -14.064 1.00 . B B .  71 GLN CA   1 1 
       16 33567 2 1 14 GLN CB   C  -9.320  -6.487 -12.750 1.00 . B B .  71 GLN CB   1 1 
       16 33568 2 1 14 GLN CD   C -10.931  -8.397 -13.499 1.00 . B B .  71 GLN CD   1 1 
       16 33569 2 1 14 GLN CG   C -10.781  -6.989 -12.906 1.00 . B B .  71 GLN CG   1 1 
       16 33570 2 1 14 GLN H    H  -7.983  -8.463 -13.660 1.00 . B B .  71 GLN H    1 1 
       16 33571 2 1 14 GLN HA   H  -9.122  -6.148 -14.884 1.00 . B B .  71 GLN HA   1 1 
       16 33572 2 1 14 GLN HB2  H  -8.823  -7.132 -12.034 1.00 . B B .  71 GLN HB2  1 1 
       16 33573 2 1 14 GLN HB3  H  -9.358  -5.485 -12.334 1.00 . B B .  71 GLN HB3  1 1 
       16 33574 2 1 14 GLN HE21 H -12.672  -7.927 -14.334 1.00 . B B .  71 GLN HE21 1 1 
       16 33575 2 1 14 GLN HE22 H -12.102  -9.527 -14.626 1.00 . B B .  71 GLN HE22 1 1 
       16 33576 2 1 14 GLN HG2  H -11.243  -6.994 -11.929 1.00 . B B .  71 GLN HG2  1 1 
       16 33577 2 1 14 GLN HG3  H -11.313  -6.286 -13.542 1.00 . B B .  71 GLN HG3  1 1 
       16 33578 2 1 14 GLN N    N  -7.949  -7.796 -14.370 1.00 . B B .  71 GLN N    1 1 
       16 33579 2 1 14 GLN NE2  N -12.016  -8.641 -14.217 1.00 . B B .  71 GLN NE2  1 1 
       16 33580 2 1 14 GLN O    O  -6.708  -5.285 -12.885 1.00 . B B .  71 GLN O    1 1 
       16 33581 2 1 14 GLN OE1  O -10.096  -9.280 -13.285 1.00 . B B .  71 GLN OE1  1 1 
       16 33582 2 1 15 SER C    C  -5.771  -2.729 -14.089 1.00 . B B .  72 SER C    1 1 
       16 33583 2 1 15 SER CA   C  -5.874  -3.777 -15.234 1.00 . B B .  72 SER CA   1 1 
       16 33584 2 1 15 SER CB   C  -6.043  -3.041 -16.587 1.00 . B B .  72 SER CB   1 1 
       16 33585 2 1 15 SER H    H  -7.418  -5.022 -15.936 1.00 . B B .  72 SER H    1 1 
       16 33586 2 1 15 SER HA   H  -4.950  -4.343 -15.273 1.00 . B B .  72 SER HA   1 1 
       16 33587 2 1 15 SER HB2  H  -6.854  -2.325 -16.518 1.00 . B B .  72 SER HB2  1 1 
       16 33588 2 1 15 SER HB3  H  -5.128  -2.517 -16.832 1.00 . B B .  72 SER HB3  1 1 
       16 33589 2 1 15 SER HG   H  -7.299  -4.013 -17.761 1.00 . B B .  72 SER HG   1 1 
       16 33590 2 1 15 SER N    N  -6.982  -4.766 -15.094 1.00 . B B .  72 SER N    1 1 
       16 33591 2 1 15 SER O    O  -4.697  -2.549 -13.521 1.00 . B B .  72 SER O    1 1 
       16 33592 2 1 15 SER OG   O  -6.339  -3.947 -17.646 1.00 . B B .  72 SER OG   1 1 
       16 33593 2 1 16 THR C    C  -6.627  -1.614 -11.331 1.00 . B B .  73 THR C    1 1 
       16 33594 2 1 16 THR CA   C  -6.963  -1.019 -12.725 1.00 . B B .  73 THR CA   1 1 
       16 33595 2 1 16 THR CB   C  -8.385  -0.368 -12.695 1.00 . B B .  73 THR CB   1 1 
       16 33596 2 1 16 THR CG2  C  -8.496   0.789 -11.683 1.00 . B B .  73 THR CG2  1 1 
       16 33597 2 1 16 THR H    H  -7.629  -2.088 -14.444 1.00 . B B .  73 THR H    1 1 
       16 33598 2 1 16 THR HA   H  -6.243  -0.239 -12.948 1.00 . B B .  73 THR HA   1 1 
       16 33599 2 1 16 THR HB   H  -9.117  -1.128 -12.439 1.00 . B B .  73 THR HB   1 1 
       16 33600 2 1 16 THR HG1  H  -8.828  -0.590 -14.608 1.00 . B B .  73 THR HG1  1 1 
       16 33601 2 1 16 THR HG21 H  -7.802   1.576 -11.948 1.00 . B B .  73 THR HG21 1 1 
       16 33602 2 1 16 THR HG22 H  -8.269   0.428 -10.686 1.00 . B B .  73 THR HG22 1 1 
       16 33603 2 1 16 THR HG23 H  -9.504   1.189 -11.690 1.00 . B B .  73 THR HG23 1 1 
       16 33604 2 1 16 THR N    N  -6.874  -2.016 -13.821 1.00 . B B .  73 THR N    1 1 
       16 33605 2 1 16 THR O    O  -6.014  -0.945 -10.481 1.00 . B B .  73 THR O    1 1 
       16 33606 2 1 16 THR OG1  O  -8.688   0.141 -14.000 1.00 . B B .  73 THR OG1  1 1 
       16 33607 2 1 17 TYR C    C  -5.285  -4.123  -9.829 1.00 . B B .  74 TYR C    1 1 
       16 33608 2 1 17 TYR CA   C  -6.737  -3.582  -9.849 1.00 . B B .  74 TYR CA   1 1 
       16 33609 2 1 17 TYR CB   C  -7.768  -4.716  -9.648 1.00 . B B .  74 TYR CB   1 1 
       16 33610 2 1 17 TYR CD1  C  -7.632  -4.498  -7.127 1.00 . B B .  74 TYR CD1  1 1 
       16 33611 2 1 17 TYR CD2  C  -7.913  -6.683  -8.018 1.00 . B B .  74 TYR CD2  1 1 
       16 33612 2 1 17 TYR CE1  C  -7.632  -5.014  -5.863 1.00 . B B .  74 TYR CE1  1 1 
       16 33613 2 1 17 TYR CE2  C  -7.918  -7.204  -6.739 1.00 . B B .  74 TYR CE2  1 1 
       16 33614 2 1 17 TYR CG   C  -7.766  -5.318  -8.240 1.00 . B B .  74 TYR CG   1 1 
       16 33615 2 1 17 TYR CZ   C  -7.781  -6.354  -5.664 1.00 . B B .  74 TYR CZ   1 1 
       16 33616 2 1 17 TYR H    H  -7.488  -3.353 -11.817 1.00 . B B .  74 TYR H    1 1 
       16 33617 2 1 17 TYR HA   H  -6.848  -2.861  -9.039 1.00 . B B .  74 TYR HA   1 1 
       16 33618 2 1 17 TYR HB2  H  -8.764  -4.323  -9.828 1.00 . B B .  74 TYR HB2  1 1 
       16 33619 2 1 17 TYR HB3  H  -7.573  -5.507 -10.365 1.00 . B B .  74 TYR HB3  1 1 
       16 33620 2 1 17 TYR HD1  H  -7.514  -3.431  -7.268 1.00 . B B .  74 TYR HD1  1 1 
       16 33621 2 1 17 TYR HD2  H  -8.017  -7.343  -8.876 1.00 . B B .  74 TYR HD2  1 1 
       16 33622 2 1 17 TYR HE1  H  -7.521  -4.351  -5.014 1.00 . B B .  74 TYR HE1  1 1 
       16 33623 2 1 17 TYR HE2  H  -8.036  -8.268  -6.587 1.00 . B B .  74 TYR HE2  1 1 
       16 33624 2 1 17 TYR HH   H  -8.389  -6.336  -3.840 1.00 . B B .  74 TYR HH   1 1 
       16 33625 2 1 17 TYR N    N  -7.013  -2.877 -11.110 1.00 . B B .  74 TYR N    1 1 
       16 33626 2 1 17 TYR O    O  -4.670  -4.257  -8.767 1.00 . B B .  74 TYR O    1 1 
       16 33627 2 1 17 TYR OH   O  -7.775  -6.840  -4.376 1.00 . B B .  74 TYR OH   1 1 
       16 33628 2 1 18 THR C    C  -2.438  -3.548 -11.066 1.00 . B B .  75 THR C    1 1 
       16 33629 2 1 18 THR CA   C  -3.347  -4.786 -11.233 1.00 . B B .  75 THR CA   1 1 
       16 33630 2 1 18 THR CB   C  -3.159  -5.416 -12.650 1.00 . B B .  75 THR CB   1 1 
       16 33631 2 1 18 THR CG2  C  -1.699  -5.815 -12.941 1.00 . B B .  75 THR CG2  1 1 
       16 33632 2 1 18 THR H    H  -5.328  -4.328 -11.811 1.00 . B B .  75 THR H    1 1 
       16 33633 2 1 18 THR HA   H  -3.084  -5.529 -10.481 1.00 . B B .  75 THR HA   1 1 
       16 33634 2 1 18 THR HB   H  -3.470  -4.685 -13.393 1.00 . B B .  75 THR HB   1 1 
       16 33635 2 1 18 THR HG1  H  -4.907  -6.340 -12.557 1.00 . B B .  75 THR HG1  1 1 
       16 33636 2 1 18 THR HG21 H  -1.629  -6.235 -13.937 1.00 . B B .  75 THR HG21 1 1 
       16 33637 2 1 18 THR HG22 H  -1.368  -6.553 -12.221 1.00 . B B .  75 THR HG22 1 1 
       16 33638 2 1 18 THR HG23 H  -1.057  -4.945 -12.879 1.00 . B B .  75 THR HG23 1 1 
       16 33639 2 1 18 THR N    N  -4.753  -4.401 -11.029 1.00 . B B .  75 THR N    1 1 
       16 33640 2 1 18 THR O    O  -1.268  -3.662 -10.677 1.00 . B B .  75 THR O    1 1 
       16 33641 2 1 18 THR OG1  O  -4.003  -6.574 -12.777 1.00 . B B .  75 THR OG1  1 1 
       16 33642 2 1 19 ASP C    C  -2.121  -0.874  -9.638 1.00 . B B .  76 ASP C    1 1 
       16 33643 2 1 19 ASP CA   C  -2.332  -1.075 -11.138 1.00 . B B .  76 ASP CA   1 1 
       16 33644 2 1 19 ASP CB   C  -3.160   0.093 -11.735 1.00 . B B .  76 ASP CB   1 1 
       16 33645 2 1 19 ASP CG   C  -2.455   1.455 -11.596 1.00 . B B .  76 ASP CG   1 1 
       16 33646 2 1 19 ASP H    H  -3.930  -2.342 -11.667 1.00 . B B .  76 ASP H    1 1 
       16 33647 2 1 19 ASP HA   H  -1.365  -1.123 -11.637 1.00 . B B .  76 ASP HA   1 1 
       16 33648 2 1 19 ASP HB2  H  -3.336  -0.103 -12.789 1.00 . B B .  76 ASP HB2  1 1 
       16 33649 2 1 19 ASP HB3  H  -4.128   0.141 -11.236 1.00 . B B .  76 ASP HB3  1 1 
       16 33650 2 1 19 ASP N    N  -3.008  -2.358 -11.342 1.00 . B B .  76 ASP N    1 1 
       16 33651 2 1 19 ASP O    O  -1.037  -0.508  -9.207 1.00 . B B .  76 ASP O    1 1 
       16 33652 2 1 19 ASP OD1  O  -1.672   1.818 -12.498 1.00 . B B .  76 ASP OD1  1 1 
       16 33653 2 1 19 ASP OD2  O  -2.651   2.158 -10.578 1.00 . B B .  76 ASP OD2  1 1 
       16 33654 2 1 20 LEU C    C  -2.098  -2.125  -6.827 1.00 . B B .  77 LEU C    1 1 
       16 33655 2 1 20 LEU CA   C  -3.158  -1.153  -7.392 1.00 . B B .  77 LEU CA   1 1 
       16 33656 2 1 20 LEU CB   C  -4.570  -1.478  -6.845 1.00 . B B .  77 LEU CB   1 1 
       16 33657 2 1 20 LEU CD1  C  -4.266  -0.235  -4.598 1.00 . B B .  77 LEU CD1  1 1 
       16 33658 2 1 20 LEU CD2  C  -6.184  -1.855  -4.916 1.00 . B B .  77 LEU CD2  1 1 
       16 33659 2 1 20 LEU CG   C  -4.734  -1.533  -5.290 1.00 . B B .  77 LEU CG   1 1 
       16 33660 2 1 20 LEU H    H  -4.019  -1.435  -9.306 1.00 . B B .  77 LEU H    1 1 
       16 33661 2 1 20 LEU HA   H  -2.895  -0.141  -7.098 1.00 . B B .  77 LEU HA   1 1 
       16 33662 2 1 20 LEU HB2  H  -5.258  -0.732  -7.234 1.00 . B B .  77 LEU HB2  1 1 
       16 33663 2 1 20 LEU HB3  H  -4.872  -2.444  -7.250 1.00 . B B .  77 LEU HB3  1 1 
       16 33664 2 1 20 LEU HD11 H  -4.854   0.606  -4.942 1.00 . B B .  77 LEU HD11 1 1 
       16 33665 2 1 20 LEU HD12 H  -3.223  -0.056  -4.823 1.00 . B B .  77 LEU HD12 1 1 
       16 33666 2 1 20 LEU HD13 H  -4.380  -0.336  -3.526 1.00 . B B .  77 LEU HD13 1 1 
       16 33667 2 1 20 LEU HD21 H  -6.845  -1.078  -5.278 1.00 . B B .  77 LEU HD21 1 1 
       16 33668 2 1 20 LEU HD22 H  -6.274  -1.929  -3.840 1.00 . B B .  77 LEU HD22 1 1 
       16 33669 2 1 20 LEU HD23 H  -6.471  -2.801  -5.355 1.00 . B B .  77 LEU HD23 1 1 
       16 33670 2 1 20 LEU HG   H  -4.116  -2.333  -4.904 1.00 . B B .  77 LEU HG   1 1 
       16 33671 2 1 20 LEU N    N  -3.180  -1.183  -8.862 1.00 . B B .  77 LEU N    1 1 
       16 33672 2 1 20 LEU O    O  -1.364  -1.756  -5.917 1.00 . B B .  77 LEU O    1 1 
       16 33673 2 1 21 LEU C    C   0.447  -3.733  -7.342 1.00 . B B .  78 LEU C    1 1 
       16 33674 2 1 21 LEU CA   C  -0.947  -4.342  -7.100 1.00 . B B .  78 LEU CA   1 1 
       16 33675 2 1 21 LEU CB   C  -1.125  -5.601  -7.998 1.00 . B B .  78 LEU CB   1 1 
       16 33676 2 1 21 LEU CD1  C  -0.269  -7.397  -6.352 1.00 . B B .  78 LEU CD1  1 1 
       16 33677 2 1 21 LEU CD2  C  -0.341  -7.879  -8.858 1.00 . B B .  78 LEU CD2  1 1 
       16 33678 2 1 21 LEU CG   C  -0.141  -6.798  -7.771 1.00 . B B .  78 LEU CG   1 1 
       16 33679 2 1 21 LEU H    H  -2.696  -3.594  -8.068 1.00 . B B .  78 LEU H    1 1 
       16 33680 2 1 21 LEU HA   H  -1.046  -4.623  -6.056 1.00 . B B .  78 LEU HA   1 1 
       16 33681 2 1 21 LEU HB2  H  -2.136  -5.966  -7.864 1.00 . B B .  78 LEU HB2  1 1 
       16 33682 2 1 21 LEU HB3  H  -1.030  -5.280  -9.031 1.00 . B B .  78 LEU HB3  1 1 
       16 33683 2 1 21 LEU HD11 H  -0.055  -6.633  -5.615 1.00 . B B .  78 LEU HD11 1 1 
       16 33684 2 1 21 LEU HD12 H   0.440  -8.206  -6.231 1.00 . B B .  78 LEU HD12 1 1 
       16 33685 2 1 21 LEU HD13 H  -1.274  -7.774  -6.193 1.00 . B B .  78 LEU HD13 1 1 
       16 33686 2 1 21 LEU HD21 H  -1.350  -8.270  -8.809 1.00 . B B .  78 LEU HD21 1 1 
       16 33687 2 1 21 LEU HD22 H   0.364  -8.686  -8.707 1.00 . B B .  78 LEU HD22 1 1 
       16 33688 2 1 21 LEU HD23 H  -0.174  -7.445  -9.835 1.00 . B B .  78 LEU HD23 1 1 
       16 33689 2 1 21 LEU HG   H   0.874  -6.432  -7.866 1.00 . B B .  78 LEU HG   1 1 
       16 33690 2 1 21 LEU N    N  -2.013  -3.347  -7.409 1.00 . B B .  78 LEU N    1 1 
       16 33691 2 1 21 LEU O    O   1.378  -3.924  -6.551 1.00 . B B .  78 LEU O    1 1 
       16 33692 2 1 22 SER C    C   2.123  -1.128  -7.880 1.00 . B B .  79 SER C    1 1 
       16 33693 2 1 22 SER CA   C   1.783  -2.290  -8.836 1.00 . B B .  79 SER CA   1 1 
       16 33694 2 1 22 SER CB   C   1.654  -1.789 -10.287 1.00 . B B .  79 SER CB   1 1 
       16 33695 2 1 22 SER H    H  -0.242  -2.841  -8.999 1.00 . B B .  79 SER H    1 1 
       16 33696 2 1 22 SER HA   H   2.585  -3.024  -8.793 1.00 . B B .  79 SER HA   1 1 
       16 33697 2 1 22 SER HB2  H   0.840  -1.079 -10.359 1.00 . B B .  79 SER HB2  1 1 
       16 33698 2 1 22 SER HB3  H   2.577  -1.311 -10.591 1.00 . B B .  79 SER HB3  1 1 
       16 33699 2 1 22 SER HG   H   0.499  -2.795 -11.522 1.00 . B B .  79 SER HG   1 1 
       16 33700 2 1 22 SER N    N   0.549  -2.964  -8.435 1.00 . B B .  79 SER N    1 1 
       16 33701 2 1 22 SER O    O   3.298  -0.883  -7.621 1.00 . B B .  79 SER O    1 1 
       16 33702 2 1 22 SER OG   O   1.396  -2.867 -11.167 1.00 . B B .  79 SER OG   1 1 
       16 33703 2 1 23 VAL C    C   1.832   0.127  -5.062 1.00 . B B .  80 VAL C    1 1 
       16 33704 2 1 23 VAL CA   C   1.269   0.667  -6.382 1.00 . B B .  80 VAL CA   1 1 
       16 33705 2 1 23 VAL CB   C  -0.065   1.460  -6.099 1.00 . B B .  80 VAL CB   1 1 
       16 33706 2 1 23 VAL CG1  C   0.149   2.598  -5.075 1.00 . B B .  80 VAL CG1  1 1 
       16 33707 2 1 23 VAL CG2  C  -0.667   2.026  -7.395 1.00 . B B .  80 VAL CG2  1 1 
       16 33708 2 1 23 VAL H    H   0.166  -0.700  -7.580 1.00 . B B .  80 VAL H    1 1 
       16 33709 2 1 23 VAL HA   H   1.994   1.357  -6.817 1.00 . B B .  80 VAL HA   1 1 
       16 33710 2 1 23 VAL HB   H  -0.785   0.761  -5.676 1.00 . B B .  80 VAL HB   1 1 
       16 33711 2 1 23 VAL HG11 H   0.875   3.307  -5.455 1.00 . B B .  80 VAL HG11 1 1 
       16 33712 2 1 23 VAL HG12 H   0.509   2.189  -4.138 1.00 . B B .  80 VAL HG12 1 1 
       16 33713 2 1 23 VAL HG13 H  -0.789   3.110  -4.899 1.00 . B B .  80 VAL HG13 1 1 
       16 33714 2 1 23 VAL HG21 H  -1.583   2.557  -7.169 1.00 . B B .  80 VAL HG21 1 1 
       16 33715 2 1 23 VAL HG22 H  -0.888   1.221  -8.080 1.00 . B B .  80 VAL HG22 1 1 
       16 33716 2 1 23 VAL HG23 H   0.032   2.706  -7.860 1.00 . B B .  80 VAL HG23 1 1 
       16 33717 2 1 23 VAL N    N   1.084  -0.441  -7.341 1.00 . B B .  80 VAL N    1 1 
       16 33718 2 1 23 VAL O    O   2.710   0.757  -4.465 1.00 . B B .  80 VAL O    1 1 
       16 33719 2 1 24 ILE C    C   3.385  -1.940  -3.562 1.00 . B B .  81 ILE C    1 1 
       16 33720 2 1 24 ILE CA   C   1.854  -1.765  -3.443 1.00 . B B .  81 ILE CA   1 1 
       16 33721 2 1 24 ILE CB   C   1.180  -3.176  -3.242 1.00 . B B .  81 ILE CB   1 1 
       16 33722 2 1 24 ILE CD1  C  -1.025  -2.108  -2.298 1.00 . B B .  81 ILE CD1  1 1 
       16 33723 2 1 24 ILE CG1  C  -0.385  -3.098  -3.265 1.00 . B B .  81 ILE CG1  1 1 
       16 33724 2 1 24 ILE CG2  C   1.666  -3.831  -1.940 1.00 . B B .  81 ILE CG2  1 1 
       16 33725 2 1 24 ILE H    H   0.570  -1.452  -5.109 1.00 . B B .  81 ILE H    1 1 
       16 33726 2 1 24 ILE HA   H   1.634  -1.152  -2.578 1.00 . B B .  81 ILE HA   1 1 
       16 33727 2 1 24 ILE HB   H   1.500  -3.815  -4.066 1.00 . B B .  81 ILE HB   1 1 
       16 33728 2 1 24 ILE HD11 H  -2.101  -2.168  -2.390 1.00 . B B .  81 ILE HD11 1 1 
       16 33729 2 1 24 ILE HD12 H  -0.705  -1.103  -2.533 1.00 . B B .  81 ILE HD12 1 1 
       16 33730 2 1 24 ILE HD13 H  -0.743  -2.348  -1.282 1.00 . B B .  81 ILE HD13 1 1 
       16 33731 2 1 24 ILE HG12 H  -0.701  -2.817  -4.254 1.00 . B B .  81 ILE HG12 1 1 
       16 33732 2 1 24 ILE HG13 H  -0.794  -4.078  -3.042 1.00 . B B .  81 ILE HG13 1 1 
       16 33733 2 1 24 ILE HG21 H   1.181  -4.789  -1.809 1.00 . B B .  81 ILE HG21 1 1 
       16 33734 2 1 24 ILE HG22 H   1.430  -3.194  -1.097 1.00 . B B .  81 ILE HG22 1 1 
       16 33735 2 1 24 ILE HG23 H   2.740  -3.980  -1.983 1.00 . B B .  81 ILE HG23 1 1 
       16 33736 2 1 24 ILE N    N   1.330  -1.054  -4.628 1.00 . B B .  81 ILE N    1 1 
       16 33737 2 1 24 ILE O    O   4.132  -1.687  -2.622 1.00 . B B .  81 ILE O    1 1 
       16 33738 2 1 25 GLU C    C   6.044  -1.269  -5.311 1.00 . B B .  82 GLU C    1 1 
       16 33739 2 1 25 GLU CA   C   5.227  -2.554  -5.093 1.00 . B B .  82 GLU CA   1 1 
       16 33740 2 1 25 GLU CB   C   5.305  -3.488  -6.320 1.00 . B B .  82 GLU CB   1 1 
       16 33741 2 1 25 GLU CD   C   5.433  -5.584  -4.846 1.00 . B B .  82 GLU CD   1 1 
       16 33742 2 1 25 GLU CG   C   4.756  -4.904  -6.052 1.00 . B B .  82 GLU CG   1 1 
       16 33743 2 1 25 GLU H    H   3.149  -2.434  -5.476 1.00 . B B .  82 GLU H    1 1 
       16 33744 2 1 25 GLU HA   H   5.652  -3.076  -4.236 1.00 . B B .  82 GLU HA   1 1 
       16 33745 2 1 25 GLU HB2  H   4.727  -3.047  -7.133 1.00 . B B .  82 GLU HB2  1 1 
       16 33746 2 1 25 GLU HB3  H   6.334  -3.575  -6.642 1.00 . B B .  82 GLU HB3  1 1 
       16 33747 2 1 25 GLU HG2  H   3.689  -4.835  -5.873 1.00 . B B .  82 GLU HG2  1 1 
       16 33748 2 1 25 GLU HG3  H   4.920  -5.515  -6.934 1.00 . B B .  82 GLU HG3  1 1 
       16 33749 2 1 25 GLU N    N   3.818  -2.301  -4.775 1.00 . B B .  82 GLU N    1 1 
       16 33750 2 1 25 GLU O    O   7.253  -1.265  -5.057 1.00 . B B .  82 GLU O    1 1 
       16 33751 2 1 25 GLU OE1  O   6.559  -6.100  -5.007 1.00 . B B .  82 GLU OE1  1 1 
       16 33752 2 1 25 GLU OE2  O   4.859  -5.588  -3.734 1.00 . B B .  82 GLU OE2  1 1 
       16 33753 2 1 26 GLU C    C   6.393   1.684  -4.533 1.00 . B B .  83 GLU C    1 1 
       16 33754 2 1 26 GLU CA   C   6.065   1.128  -5.920 1.00 . B B .  83 GLU CA   1 1 
       16 33755 2 1 26 GLU CB   C   5.185   2.131  -6.712 1.00 . B B .  83 GLU CB   1 1 
       16 33756 2 1 26 GLU CD   C   6.301   1.546  -8.962 1.00 . B B .  83 GLU CD   1 1 
       16 33757 2 1 26 GLU CG   C   4.980   1.763  -8.195 1.00 . B B .  83 GLU CG   1 1 
       16 33758 2 1 26 GLU H    H   4.463  -0.274  -6.057 1.00 . B B .  83 GLU H    1 1 
       16 33759 2 1 26 GLU HA   H   6.995   0.969  -6.462 1.00 . B B .  83 GLU HA   1 1 
       16 33760 2 1 26 GLU HB2  H   4.206   2.186  -6.238 1.00 . B B .  83 GLU HB2  1 1 
       16 33761 2 1 26 GLU HB3  H   5.640   3.113  -6.669 1.00 . B B .  83 GLU HB3  1 1 
       16 33762 2 1 26 GLU HG2  H   4.390   0.855  -8.249 1.00 . B B .  83 GLU HG2  1 1 
       16 33763 2 1 26 GLU HG3  H   4.423   2.562  -8.677 1.00 . B B .  83 GLU HG3  1 1 
       16 33764 2 1 26 GLU N    N   5.399  -0.187  -5.789 1.00 . B B .  83 GLU N    1 1 
       16 33765 2 1 26 GLU O    O   7.458   2.282  -4.319 1.00 . B B .  83 GLU O    1 1 
       16 33766 2 1 26 GLU OE1  O   6.945   2.541  -9.345 1.00 . B B .  83 GLU OE1  1 1 
       16 33767 2 1 26 GLU OE2  O   6.707   0.388  -9.169 1.00 . B B .  83 GLU OE2  1 1 
       16 33768 2 1 27 MET C    C   6.713   0.966  -1.544 1.00 . B B .  84 MET C    1 1 
       16 33769 2 1 27 MET CA   C   5.630   1.838  -2.195 1.00 . B B .  84 MET CA   1 1 
       16 33770 2 1 27 MET CB   C   4.271   1.732  -1.441 1.00 . B B .  84 MET CB   1 1 
       16 33771 2 1 27 MET CE   C   1.065   1.023  -1.258 1.00 . B B .  84 MET CE   1 1 
       16 33772 2 1 27 MET CG   C   3.211   2.725  -1.943 1.00 . B B .  84 MET CG   1 1 
       16 33773 2 1 27 MET H    H   4.644   0.980  -3.839 1.00 . B B .  84 MET H    1 1 
       16 33774 2 1 27 MET HA   H   5.956   2.879  -2.176 1.00 . B B .  84 MET HA   1 1 
       16 33775 2 1 27 MET HB2  H   3.876   0.730  -1.560 1.00 . B B .  84 MET HB2  1 1 
       16 33776 2 1 27 MET HB3  H   4.430   1.920  -0.385 1.00 . B B .  84 MET HB3  1 1 
       16 33777 2 1 27 MET HE1  H   0.920   0.847  -2.315 1.00 . B B .  84 MET HE1  1 1 
       16 33778 2 1 27 MET HE2  H   0.121   0.898  -0.744 1.00 . B B .  84 MET HE2  1 1 
       16 33779 2 1 27 MET HE3  H   1.778   0.307  -0.869 1.00 . B B .  84 MET HE3  1 1 
       16 33780 2 1 27 MET HG2  H   3.615   3.730  -1.882 1.00 . B B .  84 MET HG2  1 1 
       16 33781 2 1 27 MET HG3  H   2.982   2.504  -2.977 1.00 . B B .  84 MET HG3  1 1 
       16 33782 2 1 27 MET N    N   5.467   1.450  -3.592 1.00 . B B .  84 MET N    1 1 
       16 33783 2 1 27 MET O    O   7.704   1.487  -1.028 1.00 . B B .  84 MET O    1 1 
       16 33784 2 1 27 MET SD   S   1.671   2.685  -0.996 1.00 . B B .  84 MET SD   1 1 
       16 33785 2 1 28 GLY C    C   8.916  -1.205  -1.590 1.00 . B B .  85 GLY C    1 1 
       16 33786 2 1 28 GLY CA   C   7.476  -1.371  -1.132 1.00 . B B .  85 GLY CA   1 1 
       16 33787 2 1 28 GLY H    H   5.775  -0.681  -2.193 1.00 . B B .  85 GLY H    1 1 
       16 33788 2 1 28 GLY HA2  H   7.440  -1.314  -0.056 1.00 . B B .  85 GLY HA2  1 1 
       16 33789 2 1 28 GLY HA3  H   7.127  -2.349  -1.432 1.00 . B B .  85 GLY HA3  1 1 
       16 33790 2 1 28 GLY N    N   6.551  -0.367  -1.690 1.00 . B B .  85 GLY N    1 1 
       16 33791 2 1 28 GLY O    O   9.846  -1.614  -0.901 1.00 . B B .  85 GLY O    1 1 
       16 33792 2 1 29 LYS C    C  11.007   0.944  -2.659 1.00 . B B .  86 LYS C    1 1 
       16 33793 2 1 29 LYS CA   C  10.374  -0.271  -3.363 1.00 . B B .  86 LYS CA   1 1 
       16 33794 2 1 29 LYS CB   C  10.138   0.027  -4.866 1.00 . B B .  86 LYS CB   1 1 
       16 33795 2 1 29 LYS CD   C  10.969   0.893  -7.116 1.00 . B B .  86 LYS CD   1 1 
       16 33796 2 1 29 LYS CE   C  12.157   1.327  -7.975 1.00 . B B .  86 LYS CE   1 1 
       16 33797 2 1 29 LYS CG   C  11.374   0.423  -5.699 1.00 . B B .  86 LYS CG   1 1 
       16 33798 2 1 29 LYS H    H   8.266  -0.265  -3.222 1.00 . B B .  86 LYS H    1 1 
       16 33799 2 1 29 LYS HA   H  11.024  -1.135  -3.263 1.00 . B B .  86 LYS HA   1 1 
       16 33800 2 1 29 LYS HB2  H   9.704  -0.861  -5.319 1.00 . B B .  86 LYS HB2  1 1 
       16 33801 2 1 29 LYS HB3  H   9.407   0.830  -4.940 1.00 . B B .  86 LYS HB3  1 1 
       16 33802 2 1 29 LYS HD2  H  10.457   0.081  -7.625 1.00 . B B .  86 LYS HD2  1 1 
       16 33803 2 1 29 LYS HD3  H  10.283   1.731  -7.021 1.00 . B B .  86 LYS HD3  1 1 
       16 33804 2 1 29 LYS HE2  H  12.714   2.090  -7.445 1.00 . B B .  86 LYS HE2  1 1 
       16 33805 2 1 29 LYS HE3  H  12.799   0.475  -8.152 1.00 . B B .  86 LYS HE3  1 1 
       16 33806 2 1 29 LYS HG2  H  11.899   1.229  -5.191 1.00 . B B .  86 LYS HG2  1 1 
       16 33807 2 1 29 LYS HG3  H  12.036  -0.434  -5.782 1.00 . B B .  86 LYS HG3  1 1 
       16 33808 2 1 29 LYS HZ1  H  11.190   1.155  -9.824 1.00 . B B .  86 LYS HZ1  1 1 
       16 33809 2 1 29 LYS HZ2  H  12.534   2.177  -9.849 1.00 . B B .  86 LYS HZ2  1 1 
       16 33810 2 1 29 LYS HZ3  H  11.092   2.699  -9.141 1.00 . B B .  86 LYS HZ3  1 1 
       16 33811 2 1 29 LYS N    N   9.073  -0.576  -2.756 1.00 . B B .  86 LYS N    1 1 
       16 33812 2 1 29 LYS NZ   N  11.714   1.878  -9.287 1.00 . B B .  86 LYS NZ   1 1 
       16 33813 2 1 29 LYS O    O  12.161   0.901  -2.216 1.00 . B B .  86 LYS O    1 1 
       16 33814 2 1 30 GLU C    C  10.620   3.452  -0.495 1.00 . B B .  87 GLU C    1 1 
       16 33815 2 1 30 GLU CA   C  10.660   3.333  -2.029 1.00 . B B .  87 GLU CA   1 1 
       16 33816 2 1 30 GLU CB   C   9.857   4.475  -2.713 1.00 . B B .  87 GLU CB   1 1 
       16 33817 2 1 30 GLU CD   C   9.599   5.874  -4.878 1.00 . B B .  87 GLU CD   1 1 
       16 33818 2 1 30 GLU CG   C  10.113   4.579  -4.237 1.00 . B B .  87 GLU CG   1 1 
       16 33819 2 1 30 GLU H    H   9.257   1.929  -2.790 1.00 . B B .  87 GLU H    1 1 
       16 33820 2 1 30 GLU HA   H  11.698   3.443  -2.325 1.00 . B B .  87 GLU HA   1 1 
       16 33821 2 1 30 GLU HB2  H   8.796   4.307  -2.553 1.00 . B B .  87 GLU HB2  1 1 
       16 33822 2 1 30 GLU HB3  H  10.129   5.423  -2.257 1.00 . B B .  87 GLU HB3  1 1 
       16 33823 2 1 30 GLU HG2  H  11.180   4.522  -4.415 1.00 . B B .  87 GLU HG2  1 1 
       16 33824 2 1 30 GLU HG3  H   9.634   3.730  -4.719 1.00 . B B .  87 GLU HG3  1 1 
       16 33825 2 1 30 GLU N    N  10.201   2.022  -2.530 1.00 . B B .  87 GLU N    1 1 
       16 33826 2 1 30 GLU O    O  10.860   4.536   0.036 1.00 . B B .  87 GLU O    1 1 
       16 33827 2 1 30 GLU OE1  O   9.812   6.954  -4.296 1.00 . B B .  87 GLU OE1  1 1 
       16 33828 2 1 30 GLU OE2  O   8.990   5.822  -5.974 1.00 . B B .  87 GLU OE2  1 1 
       16 33829 2 1 31 ILE C    C  11.998   2.407   2.096 1.00 . B B .  88 ILE C    1 1 
       16 33830 2 1 31 ILE CA   C  10.508   2.288   1.688 1.00 . B B .  88 ILE CA   1 1 
       16 33831 2 1 31 ILE CB   C   9.862   0.977   2.287 1.00 . B B .  88 ILE CB   1 1 
       16 33832 2 1 31 ILE CD1  C   7.602  -0.290   2.482 1.00 . B B .  88 ILE CD1  1 1 
       16 33833 2 1 31 ILE CG1  C   8.328   0.957   2.015 1.00 . B B .  88 ILE CG1  1 1 
       16 33834 2 1 31 ILE CG2  C  10.153   0.826   3.804 1.00 . B B .  88 ILE CG2  1 1 
       16 33835 2 1 31 ILE H    H  10.143   1.509  -0.260 1.00 . B B .  88 ILE H    1 1 
       16 33836 2 1 31 ILE HA   H   9.969   3.148   2.086 1.00 . B B .  88 ILE HA   1 1 
       16 33837 2 1 31 ILE HB   H  10.311   0.126   1.782 1.00 . B B .  88 ILE HB   1 1 
       16 33838 2 1 31 ILE HD11 H   6.554  -0.206   2.241 1.00 . B B .  88 ILE HD11 1 1 
       16 33839 2 1 31 ILE HD12 H   7.712  -0.402   3.554 1.00 . B B .  88 ILE HD12 1 1 
       16 33840 2 1 31 ILE HD13 H   8.013  -1.158   1.987 1.00 . B B .  88 ILE HD13 1 1 
       16 33841 2 1 31 ILE HG12 H   7.865   1.800   2.510 1.00 . B B .  88 ILE HG12 1 1 
       16 33842 2 1 31 ILE HG13 H   8.157   1.047   0.951 1.00 . B B .  88 ILE HG13 1 1 
       16 33843 2 1 31 ILE HG21 H   9.737   1.669   4.340 1.00 . B B .  88 ILE HG21 1 1 
       16 33844 2 1 31 ILE HG22 H  11.222   0.790   3.973 1.00 . B B .  88 ILE HG22 1 1 
       16 33845 2 1 31 ILE HG23 H   9.708  -0.089   4.175 1.00 . B B .  88 ILE HG23 1 1 
       16 33846 2 1 31 ILE N    N  10.388   2.329   0.217 1.00 . B B .  88 ILE N    1 1 
       16 33847 2 1 31 ILE O    O  12.322   2.985   3.143 1.00 . B B .  88 ILE O    1 1 
       16 33848 2 1 32 ARG C    C  14.985   3.272   1.525 1.00 . B B .  89 ARG C    1 1 
       16 33849 2 1 32 ARG CA   C  14.350   1.845   1.507 1.00 . B B .  89 ARG CA   1 1 
       16 33850 2 1 32 ARG CB   C  15.097   0.899   0.518 1.00 . B B .  89 ARG CB   1 1 
       16 33851 2 1 32 ARG CD   C  15.195  -1.401  -0.610 1.00 . B B .  89 ARG CD   1 1 
       16 33852 2 1 32 ARG CG   C  14.439  -0.475   0.355 1.00 . B B .  89 ARG CG   1 1 
       16 33853 2 1 32 ARG CZ   C  14.950  -3.811  -1.216 1.00 . B B .  89 ARG CZ   1 1 
       16 33854 2 1 32 ARG H    H  12.561   1.510   0.388 1.00 . B B .  89 ARG H    1 1 
       16 33855 2 1 32 ARG HA   H  14.453   1.423   2.510 1.00 . B B .  89 ARG HA   1 1 
       16 33856 2 1 32 ARG HB2  H  15.149   1.369  -0.455 1.00 . B B .  89 ARG HB2  1 1 
       16 33857 2 1 32 ARG HB3  H  16.110   0.747   0.881 1.00 . B B .  89 ARG HB3  1 1 
       16 33858 2 1 32 ARG HD2  H  15.318  -0.903  -1.568 1.00 . B B .  89 ARG HD2  1 1 
       16 33859 2 1 32 ARG HD3  H  16.171  -1.636  -0.194 1.00 . B B .  89 ARG HD3  1 1 
       16 33860 2 1 32 ARG HE   H  13.480  -2.590  -0.672 1.00 . B B .  89 ARG HE   1 1 
       16 33861 2 1 32 ARG HG2  H  14.389  -0.957   1.331 1.00 . B B .  89 ARG HG2  1 1 
       16 33862 2 1 32 ARG HG3  H  13.428  -0.333  -0.012 1.00 . B B .  89 ARG HG3  1 1 
       16 33863 2 1 32 ARG HH11 H  16.880  -3.183  -1.390 1.00 . B B .  89 ARG HH11 1 1 
       16 33864 2 1 32 ARG HH12 H  16.607  -4.849  -1.783 1.00 . B B .  89 ARG HH12 1 1 
       16 33865 2 1 32 ARG HH21 H  13.160  -4.750  -1.102 1.00 . B B .  89 ARG HH21 1 1 
       16 33866 2 1 32 ARG HH22 H  14.488  -5.737  -1.615 1.00 . B B .  89 ARG HH22 1 1 
       16 33867 2 1 32 ARG N    N  12.898   1.886   1.231 1.00 . B B .  89 ARG N    1 1 
       16 33868 2 1 32 ARG NE   N  14.448  -2.644  -0.816 1.00 . B B .  89 ARG NE   1 1 
       16 33869 2 1 32 ARG NH1  N  16.249  -3.960  -1.481 1.00 . B B .  89 ARG NH1  1 1 
       16 33870 2 1 32 ARG NH2  N  14.136  -4.850  -1.317 1.00 . B B .  89 ARG NH2  1 1 
       16 33871 2 1 32 ARG O    O  15.608   3.627   2.535 1.00 . B B .  89 ARG O    1 1 
       16 33872 2 1 33 PRO C    C  14.640   6.411   1.502 1.00 . B B .  90 PRO C    1 1 
       16 33873 2 1 33 PRO CA   C  15.382   5.516   0.471 1.00 . B B .  90 PRO CA   1 1 
       16 33874 2 1 33 PRO CB   C  15.238   6.015  -0.990 1.00 . B B .  90 PRO CB   1 1 
       16 33875 2 1 33 PRO CD   C  14.283   3.809  -0.907 1.00 . B B .  90 PRO CD   1 1 
       16 33876 2 1 33 PRO CG   C  14.188   5.141  -1.605 1.00 . B B .  90 PRO CG   1 1 
       16 33877 2 1 33 PRO HA   H  16.439   5.508   0.743 1.00 . B B .  90 PRO HA   1 1 
       16 33878 2 1 33 PRO HB2  H  14.946   7.065  -1.013 1.00 . B B .  90 PRO HB2  1 1 
       16 33879 2 1 33 PRO HB3  H  16.176   5.891  -1.518 1.00 . B B .  90 PRO HB3  1 1 
       16 33880 2 1 33 PRO HD2  H  13.303   3.357  -0.806 1.00 . B B .  90 PRO HD2  1 1 
       16 33881 2 1 33 PRO HD3  H  14.943   3.137  -1.451 1.00 . B B .  90 PRO HD3  1 1 
       16 33882 2 1 33 PRO HG2  H  13.203   5.581  -1.451 1.00 . B B .  90 PRO HG2  1 1 
       16 33883 2 1 33 PRO HG3  H  14.369   5.019  -2.669 1.00 . B B .  90 PRO HG3  1 1 
       16 33884 2 1 33 PRO N    N  14.859   4.125   0.434 1.00 . B B .  90 PRO N    1 1 
       16 33885 2 1 33 PRO O    O  15.252   7.312   2.080 1.00 . B B .  90 PRO O    1 1 
       16 33886 2 1 34 THR C    C  13.269   6.516   4.221 1.00 . B B .  91 THR C    1 1 
       16 33887 2 1 34 THR CA   C  12.571   6.763   2.865 1.00 . B B .  91 THR CA   1 1 
       16 33888 2 1 34 THR CB   C  11.104   6.225   2.921 1.00 . B B .  91 THR CB   1 1 
       16 33889 2 1 34 THR CG2  C  10.330   6.707   4.169 1.00 . B B .  91 THR CG2  1 1 
       16 33890 2 1 34 THR H    H  12.892   5.474   1.178 1.00 . B B .  91 THR H    1 1 
       16 33891 2 1 34 THR HA   H  12.540   7.834   2.672 1.00 . B B .  91 THR HA   1 1 
       16 33892 2 1 34 THR HB   H  11.139   5.137   2.935 1.00 . B B .  91 THR HB   1 1 
       16 33893 2 1 34 THR HG1  H   9.989   5.885   1.329 1.00 . B B .  91 THR HG1  1 1 
       16 33894 2 1 34 THR HG21 H  10.314   7.788   4.188 1.00 . B B .  91 THR HG21 1 1 
       16 33895 2 1 34 THR HG22 H  10.810   6.339   5.069 1.00 . B B .  91 THR HG22 1 1 
       16 33896 2 1 34 THR HG23 H   9.314   6.337   4.135 1.00 . B B .  91 THR HG23 1 1 
       16 33897 2 1 34 THR N    N  13.340   6.125   1.759 1.00 . B B .  91 THR N    1 1 
       16 33898 2 1 34 THR O    O  13.512   7.450   4.999 1.00 . B B .  91 THR O    1 1 
       16 33899 2 1 34 THR OG1  O  10.413   6.640   1.740 1.00 . B B .  91 THR OG1  1 1 
       16 33900 2 1 35 TYR C    C  15.783   5.342   5.689 1.00 . B B .  92 TYR C    1 1 
       16 33901 2 1 35 TYR CA   C  14.343   4.784   5.644 1.00 . B B .  92 TYR CA   1 1 
       16 33902 2 1 35 TYR CB   C  14.333   3.231   5.670 1.00 . B B .  92 TYR CB   1 1 
       16 33903 2 1 35 TYR CD1  C  14.409   2.727   8.167 1.00 . B B .  92 TYR CD1  1 1 
       16 33904 2 1 35 TYR CD2  C  16.179   1.875   6.813 1.00 . B B .  92 TYR CD2  1 1 
       16 33905 2 1 35 TYR CE1  C  14.992   2.168   9.277 1.00 . B B .  92 TYR CE1  1 1 
       16 33906 2 1 35 TYR CE2  C  16.768   1.319   7.926 1.00 . B B .  92 TYR CE2  1 1 
       16 33907 2 1 35 TYR CG   C  14.987   2.599   6.906 1.00 . B B .  92 TYR CG   1 1 
       16 33908 2 1 35 TYR CZ   C  16.170   1.463   9.153 1.00 . B B .  92 TYR CZ   1 1 
       16 33909 2 1 35 TYR H    H  13.403   4.578   3.766 1.00 . B B .  92 TYR H    1 1 
       16 33910 2 1 35 TYR HA   H  13.802   5.152   6.514 1.00 . B B .  92 TYR HA   1 1 
       16 33911 2 1 35 TYR HB2  H  13.305   2.888   5.640 1.00 . B B .  92 TYR HB2  1 1 
       16 33912 2 1 35 TYR HB3  H  14.842   2.858   4.783 1.00 . B B .  92 TYR HB3  1 1 
       16 33913 2 1 35 TYR HD1  H  13.481   3.276   8.268 1.00 . B B .  92 TYR HD1  1 1 
       16 33914 2 1 35 TYR HD2  H  16.649   1.760   5.847 1.00 . B B .  92 TYR HD2  1 1 
       16 33915 2 1 35 TYR HE1  H  14.520   2.287  10.244 1.00 . B B .  92 TYR HE1  1 1 
       16 33916 2 1 35 TYR HE2  H  17.694   0.762   7.831 1.00 . B B .  92 TYR HE2  1 1 
       16 33917 2 1 35 TYR HH   H  17.701   1.116  10.259 1.00 . B B .  92 TYR HH   1 1 
       16 33918 2 1 35 TYR N    N  13.629   5.243   4.445 1.00 . B B .  92 TYR N    1 1 
       16 33919 2 1 35 TYR O    O  16.391   5.420   6.759 1.00 . B B .  92 TYR O    1 1 
       16 33920 2 1 35 TYR OH   O  16.761   0.906  10.261 1.00 . B B .  92 TYR OH   1 1 
       16 33921 2 1 36 ALA C    C  17.674   7.837   4.599 1.00 . B B .  93 ALA C    1 1 
       16 33922 2 1 36 ALA CA   C  17.670   6.310   4.392 1.00 . B B .  93 ALA CA   1 1 
       16 33923 2 1 36 ALA CB   C  18.250   5.945   3.018 1.00 . B B .  93 ALA CB   1 1 
       16 33924 2 1 36 ALA H    H  15.762   5.673   3.703 1.00 . B B .  93 ALA H    1 1 
       16 33925 2 1 36 ALA HA   H  18.302   5.859   5.156 1.00 . B B .  93 ALA HA   1 1 
       16 33926 2 1 36 ALA HB1  H  18.251   4.870   2.902 1.00 . B B .  93 ALA HB1  1 1 
       16 33927 2 1 36 ALA HB2  H  19.267   6.311   2.939 1.00 . B B .  93 ALA HB2  1 1 
       16 33928 2 1 36 ALA HB3  H  17.650   6.388   2.230 1.00 . B B .  93 ALA HB3  1 1 
       16 33929 2 1 36 ALA N    N  16.312   5.745   4.519 1.00 . B B .  93 ALA N    1 1 
       16 33930 2 1 36 ALA O    O  18.735   8.472   4.565 1.00 . B B .  93 ALA O    1 1 
       16 33931 2 1 37 GLY C    C  16.008  10.685   3.839 1.00 . B B .  94 GLY C    1 1 
       16 33932 2 1 37 GLY CA   C  16.320   9.852   5.081 1.00 . B B .  94 GLY CA   1 1 
       16 33933 2 1 37 GLY H    H  15.678   7.846   4.885 1.00 . B B .  94 GLY H    1 1 
       16 33934 2 1 37 GLY HA2  H  15.509   9.979   5.780 1.00 . B B .  94 GLY HA2  1 1 
       16 33935 2 1 37 GLY HA3  H  17.225  10.240   5.541 1.00 . B B .  94 GLY HA3  1 1 
       16 33936 2 1 37 GLY N    N  16.473   8.415   4.831 1.00 . B B .  94 GLY N    1 1 
       16 33937 2 1 37 GLY O    O  15.921  11.916   3.941 1.00 . B B .  94 GLY O    1 1 
       16 33938 2 1 38 SER C    C  13.967  11.197   1.515 1.00 . B B .  95 SER C    1 1 
       16 33939 2 1 38 SER CA   C  15.441  10.735   1.424 1.00 . B B .  95 SER CA   1 1 
       16 33940 2 1 38 SER CB   C  15.645   9.822   0.190 1.00 . B B .  95 SER CB   1 1 
       16 33941 2 1 38 SER H    H  16.135   9.101   2.602 1.00 . B B .  95 SER H    1 1 
       16 33942 2 1 38 SER HA   H  16.075  11.617   1.310 1.00 . B B .  95 SER HA   1 1 
       16 33943 2 1 38 SER HB2  H  14.983   8.972   0.248 1.00 . B B .  95 SER HB2  1 1 
       16 33944 2 1 38 SER HB3  H  15.427  10.382  -0.713 1.00 . B B .  95 SER HB3  1 1 
       16 33945 2 1 38 SER HG   H  17.436   9.547   0.944 1.00 . B B .  95 SER HG   1 1 
       16 33946 2 1 38 SER N    N  15.865  10.042   2.664 1.00 . B B .  95 SER N    1 1 
       16 33947 2 1 38 SER O    O  13.045  10.387   1.350 1.00 . B B .  95 SER O    1 1 
       16 33948 2 1 38 SER OG   O  16.973   9.335   0.118 1.00 . B B .  95 SER OG   1 1 
       16 33949 2 1 39 LYS C    C  11.610  12.974   0.609 1.00 . B B .  96 LYS C    1 1 
       16 33950 2 1 39 LYS CA   C  12.440  13.151   1.894 1.00 . B B .  96 LYS CA   1 1 
       16 33951 2 1 39 LYS CB   C  12.587  14.662   2.222 1.00 . B B .  96 LYS CB   1 1 
       16 33952 2 1 39 LYS CD   C  13.413  16.995   1.428 1.00 . B B .  96 LYS CD   1 1 
       16 33953 2 1 39 LYS CE   C  12.185  17.629   0.728 1.00 . B B .  96 LYS CE   1 1 
       16 33954 2 1 39 LYS CG   C  13.499  15.455   1.258 1.00 . B B .  96 LYS CG   1 1 
       16 33955 2 1 39 LYS H    H  14.566  13.047   2.030 1.00 . B B .  96 LYS H    1 1 
       16 33956 2 1 39 LYS HA   H  11.910  12.674   2.711 1.00 . B B .  96 LYS HA   1 1 
       16 33957 2 1 39 LYS HB2  H  11.603  15.121   2.224 1.00 . B B .  96 LYS HB2  1 1 
       16 33958 2 1 39 LYS HB3  H  13.004  14.754   3.222 1.00 . B B .  96 LYS HB3  1 1 
       16 33959 2 1 39 LYS HD2  H  13.373  17.234   2.485 1.00 . B B .  96 LYS HD2  1 1 
       16 33960 2 1 39 LYS HD3  H  14.313  17.435   1.007 1.00 . B B .  96 LYS HD3  1 1 
       16 33961 2 1 39 LYS HE2  H  12.231  18.703   0.852 1.00 . B B .  96 LYS HE2  1 1 
       16 33962 2 1 39 LYS HE3  H  12.231  17.399  -0.332 1.00 . B B .  96 LYS HE3  1 1 
       16 33963 2 1 39 LYS HG2  H  14.524  15.148   1.433 1.00 . B B .  96 LYS HG2  1 1 
       16 33964 2 1 39 LYS HG3  H  13.238  15.200   0.233 1.00 . B B .  96 LYS HG3  1 1 
       16 33965 2 1 39 LYS HZ1  H  10.682  16.182   0.954 1.00 . B B .  96 LYS HZ1  1 1 
       16 33966 2 1 39 LYS HZ2  H  10.108  17.771   0.910 1.00 . B B .  96 LYS HZ2  1 1 
       16 33967 2 1 39 LYS HZ3  H  10.870  17.191   2.301 1.00 . B B .  96 LYS HZ3  1 1 
       16 33968 2 1 39 LYS N    N  13.774  12.506   1.810 1.00 . B B .  96 LYS N    1 1 
       16 33969 2 1 39 LYS NZ   N  10.872  17.162   1.263 1.00 . B B .  96 LYS NZ   1 1 
       16 33970 2 1 39 LYS O    O  10.387  12.803   0.680 1.00 . B B .  96 LYS O    1 1 
       16 33971 2 1 40 SER C    C  10.959  11.526  -2.013 1.00 . B B .  97 SER C    1 1 
       16 33972 2 1 40 SER CA   C  11.685  12.878  -1.867 1.00 . B B .  97 SER CA   1 1 
       16 33973 2 1 40 SER CB   C  12.763  13.039  -2.960 1.00 . B B .  97 SER CB   1 1 
       16 33974 2 1 40 SER H    H  13.278  13.108  -0.493 1.00 . B B .  97 SER H    1 1 
       16 33975 2 1 40 SER HA   H  10.960  13.682  -1.967 1.00 . B B .  97 SER HA   1 1 
       16 33976 2 1 40 SER HB2  H  13.198  14.026  -2.893 1.00 . B B .  97 SER HB2  1 1 
       16 33977 2 1 40 SER HB3  H  13.545  12.299  -2.811 1.00 . B B .  97 SER HB3  1 1 
       16 33978 2 1 40 SER HG   H  12.943  12.745  -4.891 1.00 . B B .  97 SER HG   1 1 
       16 33979 2 1 40 SER N    N  12.300  13.002  -0.543 1.00 . B B .  97 SER N    1 1 
       16 33980 2 1 40 SER O    O   9.806  11.479  -2.436 1.00 . B B .  97 SER O    1 1 
       16 33981 2 1 40 SER OG   O  12.226  12.875  -4.261 1.00 . B B .  97 SER OG   1 1 
       16 33982 2 1 41 ALA C    C   9.956   8.912  -0.645 1.00 . B B .  98 ALA C    1 1 
       16 33983 2 1 41 ALA CA   C  11.107   9.076  -1.641 1.00 . B B .  98 ALA CA   1 1 
       16 33984 2 1 41 ALA CB   C  12.212   8.083  -1.319 1.00 . B B .  98 ALA CB   1 1 
       16 33985 2 1 41 ALA H    H  12.578  10.564  -1.322 1.00 . B B .  98 ALA H    1 1 
       16 33986 2 1 41 ALA HA   H  10.748   8.872  -2.645 1.00 . B B .  98 ALA HA   1 1 
       16 33987 2 1 41 ALA HB1  H  13.020   8.197  -2.028 1.00 . B B .  98 ALA HB1  1 1 
       16 33988 2 1 41 ALA HB2  H  11.828   7.070  -1.379 1.00 . B B .  98 ALA HB2  1 1 
       16 33989 2 1 41 ALA HB3  H  12.593   8.259  -0.319 1.00 . B B .  98 ALA HB3  1 1 
       16 33990 2 1 41 ALA N    N  11.654  10.442  -1.625 1.00 . B B .  98 ALA N    1 1 
       16 33991 2 1 41 ALA O    O   9.005   8.184  -0.912 1.00 . B B .  98 ALA O    1 1 
       16 33992 2 1 42 MET C    C   7.749  10.150   1.246 1.00 . B B .  99 MET C    1 1 
       16 33993 2 1 42 MET CA   C   9.102   9.521   1.619 1.00 . B B .  99 MET CA   1 1 
       16 33994 2 1 42 MET CB   C   9.726  10.192   2.872 1.00 . B B .  99 MET CB   1 1 
       16 33995 2 1 42 MET CE   C   8.529  12.966   3.826 1.00 . B B .  99 MET CE   1 1 
       16 33996 2 1 42 MET CG   C   8.847  10.232   4.141 1.00 . B B .  99 MET CG   1 1 
       16 33997 2 1 42 MET H    H  10.874  10.151   0.645 1.00 . B B .  99 MET H    1 1 
       16 33998 2 1 42 MET HA   H   8.939   8.465   1.835 1.00 . B B .  99 MET HA   1 1 
       16 33999 2 1 42 MET HB2  H  10.636   9.663   3.119 1.00 . B B .  99 MET HB2  1 1 
       16 34000 2 1 42 MET HB3  H   9.989  11.213   2.617 1.00 . B B .  99 MET HB3  1 1 
       16 34001 2 1 42 MET HE1  H   9.262  13.057   4.621 1.00 . B B .  99 MET HE1  1 1 
       16 34002 2 1 42 MET HE2  H   7.883  13.829   3.829 1.00 . B B .  99 MET HE2  1 1 
       16 34003 2 1 42 MET HE3  H   9.039  12.904   2.876 1.00 . B B .  99 MET HE3  1 1 
       16 34004 2 1 42 MET HG2  H   8.375   9.268   4.284 1.00 . B B .  99 MET HG2  1 1 
       16 34005 2 1 42 MET HG3  H   9.473  10.445   4.998 1.00 . B B .  99 MET HG3  1 1 
       16 34006 2 1 42 MET N    N  10.076   9.595   0.508 1.00 . B B .  99 MET N    1 1 
       16 34007 2 1 42 MET O    O   6.688   9.626   1.613 1.00 . B B .  99 MET O    1 1 
       16 34008 2 1 42 MET SD   S   7.552  11.484   4.077 1.00 . B B .  99 MET SD   1 1 
       16 34009 2 1 43 GLU C    C   5.964  11.259  -1.162 1.00 . B B . 100 GLU C    1 1 
       16 34010 2 1 43 GLU CA   C   6.569  11.968   0.068 1.00 . B B . 100 GLU CA   1 1 
       16 34011 2 1 43 GLU CB   C   6.848  13.474  -0.180 1.00 . B B . 100 GLU CB   1 1 
       16 34012 2 1 43 GLU CD   C   8.400  15.254  -1.193 1.00 . B B . 100 GLU CD   1 1 
       16 34013 2 1 43 GLU CG   C   7.927  13.788  -1.234 1.00 . B B . 100 GLU CG   1 1 
       16 34014 2 1 43 GLU H    H   8.668  11.650   0.276 1.00 . B B . 100 GLU H    1 1 
       16 34015 2 1 43 GLU HA   H   5.842  11.889   0.885 1.00 . B B . 100 GLU HA   1 1 
       16 34016 2 1 43 GLU HB2  H   5.923  13.947  -0.489 1.00 . B B . 100 GLU HB2  1 1 
       16 34017 2 1 43 GLU HB3  H   7.155  13.918   0.762 1.00 . B B . 100 GLU HB3  1 1 
       16 34018 2 1 43 GLU HG2  H   8.779  13.133  -1.066 1.00 . B B . 100 GLU HG2  1 1 
       16 34019 2 1 43 GLU HG3  H   7.525  13.581  -2.220 1.00 . B B . 100 GLU HG3  1 1 
       16 34020 2 1 43 GLU N    N   7.790  11.275   0.518 1.00 . B B . 100 GLU N    1 1 
       16 34021 2 1 43 GLU O    O   4.746  11.297  -1.357 1.00 . B B . 100 GLU O    1 1 
       16 34022 2 1 43 GLU OE1  O   7.632  16.144  -1.616 1.00 . B B . 100 GLU OE1  1 1 
       16 34023 2 1 43 GLU OE2  O   9.533  15.528  -0.728 1.00 . B B . 100 GLU OE2  1 1 
       16 34024 2 1 44 ARG C    C   5.754   8.387  -2.453 1.00 . B B . 101 ARG C    1 1 
       16 34025 2 1 44 ARG CA   C   6.366   9.678  -3.039 1.00 . B B . 101 ARG CA   1 1 
       16 34026 2 1 44 ARG CB   C   7.547   9.339  -3.986 1.00 . B B . 101 ARG CB   1 1 
       16 34027 2 1 44 ARG CD   C   9.297  10.191  -5.674 1.00 . B B . 101 ARG CD   1 1 
       16 34028 2 1 44 ARG CG   C   8.037  10.522  -4.854 1.00 . B B . 101 ARG CG   1 1 
       16 34029 2 1 44 ARG CZ   C   9.263   8.865  -7.803 1.00 . B B . 101 ARG CZ   1 1 
       16 34030 2 1 44 ARG H    H   7.787  10.673  -1.810 1.00 . B B . 101 ARG H    1 1 
       16 34031 2 1 44 ARG HA   H   5.595  10.201  -3.607 1.00 . B B . 101 ARG HA   1 1 
       16 34032 2 1 44 ARG HB2  H   8.384   8.989  -3.387 1.00 . B B . 101 ARG HB2  1 1 
       16 34033 2 1 44 ARG HB3  H   7.249   8.534  -4.655 1.00 . B B . 101 ARG HB3  1 1 
       16 34034 2 1 44 ARG HD2  H   9.514  11.024  -6.334 1.00 . B B . 101 ARG HD2  1 1 
       16 34035 2 1 44 ARG HD3  H  10.134  10.059  -4.994 1.00 . B B . 101 ARG HD3  1 1 
       16 34036 2 1 44 ARG HE   H   8.949   8.134  -5.968 1.00 . B B . 101 ARG HE   1 1 
       16 34037 2 1 44 ARG HG2  H   7.243  10.805  -5.539 1.00 . B B . 101 ARG HG2  1 1 
       16 34038 2 1 44 ARG HG3  H   8.252  11.365  -4.201 1.00 . B B . 101 ARG HG3  1 1 
       16 34039 2 1 44 ARG HH11 H   9.686  10.832  -8.149 1.00 . B B . 101 ARG HH11 1 1 
       16 34040 2 1 44 ARG HH12 H   9.644   9.826  -9.563 1.00 . B B . 101 ARG HH12 1 1 
       16 34041 2 1 44 ARG HH21 H   8.890   6.877  -7.797 1.00 . B B . 101 ARG HH21 1 1 
       16 34042 2 1 44 ARG HH22 H   9.191   7.572  -9.358 1.00 . B B . 101 ARG HH22 1 1 
       16 34043 2 1 44 ARG N    N   6.818  10.573  -1.952 1.00 . B B . 101 ARG N    1 1 
       16 34044 2 1 44 ARG NE   N   9.148   8.962  -6.472 1.00 . B B . 101 ARG NE   1 1 
       16 34045 2 1 44 ARG NH1  N   9.559   9.930  -8.565 1.00 . B B . 101 ARG NH1  1 1 
       16 34046 2 1 44 ARG NH2  N   9.105   7.680  -8.368 1.00 . B B . 101 ARG NH2  1 1 
       16 34047 2 1 44 ARG O    O   4.831   7.805  -3.031 1.00 . B B . 101 ARG O    1 1 
       16 34048 2 1 45 LEU C    C   4.379   7.058   0.022 1.00 . B B . 102 LEU C    1 1 
       16 34049 2 1 45 LEU CA   C   5.790   6.794  -0.535 1.00 . B B . 102 LEU CA   1 1 
       16 34050 2 1 45 LEU CB   C   6.797   6.432   0.605 1.00 . B B . 102 LEU CB   1 1 
       16 34051 2 1 45 LEU CD1  C   6.314   3.921   0.606 1.00 . B B . 102 LEU CD1  1 1 
       16 34052 2 1 45 LEU CD2  C   7.550   4.938   2.544 1.00 . B B . 102 LEU CD2  1 1 
       16 34053 2 1 45 LEU CG   C   6.478   5.168   1.467 1.00 . B B . 102 LEU CG   1 1 
       16 34054 2 1 45 LEU H    H   6.993   8.510  -0.874 1.00 . B B . 102 LEU H    1 1 
       16 34055 2 1 45 LEU HA   H   5.743   5.966  -1.239 1.00 . B B . 102 LEU HA   1 1 
       16 34056 2 1 45 LEU HB2  H   7.776   6.290   0.154 1.00 . B B . 102 LEU HB2  1 1 
       16 34057 2 1 45 LEU HB3  H   6.869   7.287   1.275 1.00 . B B . 102 LEU HB3  1 1 
       16 34058 2 1 45 LEU HD11 H   6.091   3.068   1.235 1.00 . B B . 102 LEU HD11 1 1 
       16 34059 2 1 45 LEU HD12 H   7.225   3.726   0.053 1.00 . B B . 102 LEU HD12 1 1 
       16 34060 2 1 45 LEU HD13 H   5.498   4.062  -0.093 1.00 . B B . 102 LEU HD13 1 1 
       16 34061 2 1 45 LEU HD21 H   7.616   5.811   3.182 1.00 . B B . 102 LEU HD21 1 1 
       16 34062 2 1 45 LEU HD22 H   8.511   4.764   2.078 1.00 . B B . 102 LEU HD22 1 1 
       16 34063 2 1 45 LEU HD23 H   7.283   4.081   3.150 1.00 . B B . 102 LEU HD23 1 1 
       16 34064 2 1 45 LEU HG   H   5.536   5.326   1.977 1.00 . B B . 102 LEU HG   1 1 
       16 34065 2 1 45 LEU N    N   6.264   7.983  -1.270 1.00 . B B . 102 LEU N    1 1 
       16 34066 2 1 45 LEU O    O   3.495   6.192  -0.054 1.00 . B B . 102 LEU O    1 1 
       16 34067 2 1 46 LYS C    C   1.890   8.956  -0.151 1.00 . B B . 103 LYS C    1 1 
       16 34068 2 1 46 LYS CA   C   2.847   8.729   1.029 1.00 . B B . 103 LYS CA   1 1 
       16 34069 2 1 46 LYS CB   C   2.922  10.013   1.896 1.00 . B B . 103 LYS CB   1 1 
       16 34070 2 1 46 LYS CD   C   3.458  11.026   4.207 1.00 . B B . 103 LYS CD   1 1 
       16 34071 2 1 46 LYS CE   C   3.716  12.408   3.588 1.00 . B B . 103 LYS CE   1 1 
       16 34072 2 1 46 LYS CG   C   3.712   9.866   3.216 1.00 . B B . 103 LYS CG   1 1 
       16 34073 2 1 46 LYS H    H   4.941   8.880   0.686 1.00 . B B . 103 LYS H    1 1 
       16 34074 2 1 46 LYS HA   H   2.442   7.930   1.643 1.00 . B B . 103 LYS HA   1 1 
       16 34075 2 1 46 LYS HB2  H   3.381  10.805   1.313 1.00 . B B . 103 LYS HB2  1 1 
       16 34076 2 1 46 LYS HB3  H   1.908  10.321   2.147 1.00 . B B . 103 LYS HB3  1 1 
       16 34077 2 1 46 LYS HD2  H   2.430  10.976   4.546 1.00 . B B . 103 LYS HD2  1 1 
       16 34078 2 1 46 LYS HD3  H   4.113  10.901   5.065 1.00 . B B . 103 LYS HD3  1 1 
       16 34079 2 1 46 LYS HE2  H   3.073  12.544   2.729 1.00 . B B . 103 LYS HE2  1 1 
       16 34080 2 1 46 LYS HE3  H   3.480  13.168   4.323 1.00 . B B . 103 LYS HE3  1 1 
       16 34081 2 1 46 LYS HG2  H   3.422   8.935   3.692 1.00 . B B . 103 LYS HG2  1 1 
       16 34082 2 1 46 LYS HG3  H   4.774   9.822   2.989 1.00 . B B . 103 LYS HG3  1 1 
       16 34083 2 1 46 LYS HZ1  H   5.220  13.425   2.573 1.00 . B B . 103 LYS HZ1  1 1 
       16 34084 2 1 46 LYS HZ2  H   5.455  11.753   2.636 1.00 . B B . 103 LYS HZ2  1 1 
       16 34085 2 1 46 LYS HZ3  H   5.731  12.701   4.012 1.00 . B B . 103 LYS HZ3  1 1 
       16 34086 2 1 46 LYS N    N   4.174   8.282   0.568 1.00 . B B . 103 LYS N    1 1 
       16 34087 2 1 46 LYS NZ   N   5.126  12.583   3.170 1.00 . B B . 103 LYS NZ   1 1 
       16 34088 2 1 46 LYS O    O   0.716   8.631  -0.033 1.00 . B B . 103 LYS O    1 1 
       16 34089 2 1 47 ARG C    C   1.086   8.355  -3.042 1.00 . B B . 104 ARG C    1 1 
       16 34090 2 1 47 ARG CA   C   1.538   9.712  -2.489 1.00 . B B . 104 ARG CA   1 1 
       16 34091 2 1 47 ARG CB   C   2.245  10.532  -3.608 1.00 . B B . 104 ARG CB   1 1 
       16 34092 2 1 47 ARG CD   C   2.007  11.593  -5.982 1.00 . B B . 104 ARG CD   1 1 
       16 34093 2 1 47 ARG CG   C   1.328  10.828  -4.830 1.00 . B B . 104 ARG CG   1 1 
       16 34094 2 1 47 ARG CZ   C   1.348  12.303  -8.315 1.00 . B B . 104 ARG CZ   1 1 
       16 34095 2 1 47 ARG H    H   3.327   9.789  -1.312 1.00 . B B . 104 ARG H    1 1 
       16 34096 2 1 47 ARG HA   H   0.657  10.252  -2.159 1.00 . B B . 104 ARG HA   1 1 
       16 34097 2 1 47 ARG HB2  H   2.572  11.474  -3.188 1.00 . B B . 104 ARG HB2  1 1 
       16 34098 2 1 47 ARG HB3  H   3.116   9.984  -3.954 1.00 . B B . 104 ARG HB3  1 1 
       16 34099 2 1 47 ARG HD2  H   2.369  12.546  -5.614 1.00 . B B . 104 ARG HD2  1 1 
       16 34100 2 1 47 ARG HD3  H   2.844  11.009  -6.353 1.00 . B B . 104 ARG HD3  1 1 
       16 34101 2 1 47 ARG HE   H   0.118  11.616  -6.897 1.00 . B B . 104 ARG HE   1 1 
       16 34102 2 1 47 ARG HG2  H   0.962   9.885  -5.223 1.00 . B B . 104 ARG HG2  1 1 
       16 34103 2 1 47 ARG HG3  H   0.478  11.407  -4.485 1.00 . B B . 104 ARG HG3  1 1 
       16 34104 2 1 47 ARG HH11 H   3.338  12.515  -8.000 1.00 . B B . 104 ARG HH11 1 1 
       16 34105 2 1 47 ARG HH12 H   2.789  12.978  -9.575 1.00 . B B . 104 ARG HH12 1 1 
       16 34106 2 1 47 ARG HH21 H  -0.575  12.217  -8.965 1.00 . B B . 104 ARG HH21 1 1 
       16 34107 2 1 47 ARG HH22 H   0.572  12.812 -10.122 1.00 . B B . 104 ARG HH22 1 1 
       16 34108 2 1 47 ARG N    N   2.387   9.512  -1.289 1.00 . B B . 104 ARG N    1 1 
       16 34109 2 1 47 ARG NE   N   1.055  11.828  -7.088 1.00 . B B . 104 ARG NE   1 1 
       16 34110 2 1 47 ARG NH1  N   2.591  12.626  -8.655 1.00 . B B . 104 ARG NH1  1 1 
       16 34111 2 1 47 ARG NH2  N   0.370  12.458  -9.205 1.00 . B B . 104 ARG NH2  1 1 
       16 34112 2 1 47 ARG O    O  -0.004   8.243  -3.608 1.00 . B B . 104 ARG O    1 1 
       16 34113 2 1 48 GLY C    C   0.355   5.477  -2.449 1.00 . B B . 105 GLY C    1 1 
       16 34114 2 1 48 GLY CA   C   1.588   5.958  -3.199 1.00 . B B . 105 GLY CA   1 1 
       16 34115 2 1 48 GLY H    H   2.833   7.508  -2.486 1.00 . B B . 105 GLY H    1 1 
       16 34116 2 1 48 GLY HA2  H   1.410   5.901  -4.263 1.00 . B B . 105 GLY HA2  1 1 
       16 34117 2 1 48 GLY HA3  H   2.424   5.317  -2.952 1.00 . B B . 105 GLY HA3  1 1 
       16 34118 2 1 48 GLY N    N   1.940   7.328  -2.857 1.00 . B B . 105 GLY N    1 1 
       16 34119 2 1 48 GLY O    O  -0.534   4.876  -3.034 1.00 . B B . 105 GLY O    1 1 
       16 34120 2 1 49 ILE C    C  -2.051   6.329  -0.521 1.00 . B B . 106 ILE C    1 1 
       16 34121 2 1 49 ILE CA   C  -0.812   5.452  -0.262 1.00 . B B . 106 ILE CA   1 1 
       16 34122 2 1 49 ILE CB   C  -0.325   5.511   1.237 1.00 . B B . 106 ILE CB   1 1 
       16 34123 2 1 49 ILE CD1  C   1.116   4.127   2.883 1.00 . B B . 106 ILE CD1  1 1 
       16 34124 2 1 49 ILE CG1  C   0.493   4.220   1.527 1.00 . B B . 106 ILE CG1  1 1 
       16 34125 2 1 49 ILE CG2  C  -1.476   5.719   2.253 1.00 . B B . 106 ILE CG2  1 1 
       16 34126 2 1 49 ILE H    H   1.074   6.275  -0.764 1.00 . B B . 106 ILE H    1 1 
       16 34127 2 1 49 ILE HA   H  -1.087   4.425  -0.483 1.00 . B B . 106 ILE HA   1 1 
       16 34128 2 1 49 ILE HB   H   0.343   6.365   1.334 1.00 . B B . 106 ILE HB   1 1 
       16 34129 2 1 49 ILE HD11 H   1.803   3.294   2.907 1.00 . B B . 106 ILE HD11 1 1 
       16 34130 2 1 49 ILE HD12 H   0.348   3.980   3.631 1.00 . B B . 106 ILE HD12 1 1 
       16 34131 2 1 49 ILE HD13 H   1.649   5.036   3.098 1.00 . B B . 106 ILE HD13 1 1 
       16 34132 2 1 49 ILE HG12 H  -0.155   3.365   1.420 1.00 . B B . 106 ILE HG12 1 1 
       16 34133 2 1 49 ILE HG13 H   1.293   4.137   0.801 1.00 . B B . 106 ILE HG13 1 1 
       16 34134 2 1 49 ILE HG21 H  -1.076   5.776   3.256 1.00 . B B . 106 ILE HG21 1 1 
       16 34135 2 1 49 ILE HG22 H  -2.166   4.891   2.189 1.00 . B B . 106 ILE HG22 1 1 
       16 34136 2 1 49 ILE HG23 H  -2.008   6.639   2.027 1.00 . B B . 106 ILE HG23 1 1 
       16 34137 2 1 49 ILE N    N   0.309   5.796  -1.151 1.00 . B B . 106 ILE N    1 1 
       16 34138 2 1 49 ILE O    O  -3.171   5.849  -0.418 1.00 . B B . 106 ILE O    1 1 
       16 34139 2 1 50 ILE C    C  -3.620   7.977  -2.552 1.00 . B B . 107 ILE C    1 1 
       16 34140 2 1 50 ILE CA   C  -2.924   8.517  -1.279 1.00 . B B . 107 ILE CA   1 1 
       16 34141 2 1 50 ILE CB   C  -2.369   9.983  -1.495 1.00 . B B . 107 ILE CB   1 1 
       16 34142 2 1 50 ILE CD1  C  -1.128  11.909  -0.253 1.00 . B B . 107 ILE CD1  1 1 
       16 34143 2 1 50 ILE CG1  C  -1.823  10.559  -0.147 1.00 . B B . 107 ILE CG1  1 1 
       16 34144 2 1 50 ILE CG2  C  -3.437  10.921  -2.108 1.00 . B B . 107 ILE CG2  1 1 
       16 34145 2 1 50 ILE H    H  -0.908   7.925  -0.923 1.00 . B B . 107 ILE H    1 1 
       16 34146 2 1 50 ILE HA   H  -3.646   8.537  -0.468 1.00 . B B . 107 ILE HA   1 1 
       16 34147 2 1 50 ILE HB   H  -1.544   9.923  -2.200 1.00 . B B . 107 ILE HB   1 1 
       16 34148 2 1 50 ILE HD11 H  -0.748  12.191   0.718 1.00 . B B . 107 ILE HD11 1 1 
       16 34149 2 1 50 ILE HD12 H  -1.830  12.656  -0.594 1.00 . B B . 107 ILE HD12 1 1 
       16 34150 2 1 50 ILE HD13 H  -0.306  11.839  -0.952 1.00 . B B . 107 ILE HD13 1 1 
       16 34151 2 1 50 ILE HG12 H  -2.638  10.671   0.554 1.00 . B B . 107 ILE HG12 1 1 
       16 34152 2 1 50 ILE HG13 H  -1.105   9.862   0.272 1.00 . B B . 107 ILE HG13 1 1 
       16 34153 2 1 50 ILE HG21 H  -4.291  10.983  -1.445 1.00 . B B . 107 ILE HG21 1 1 
       16 34154 2 1 50 ILE HG22 H  -3.759  10.534  -3.066 1.00 . B B . 107 ILE HG22 1 1 
       16 34155 2 1 50 ILE HG23 H  -3.022  11.911  -2.250 1.00 . B B . 107 ILE HG23 1 1 
       16 34156 2 1 50 ILE N    N  -1.832   7.598  -0.892 1.00 . B B . 107 ILE N    1 1 
       16 34157 2 1 50 ILE O    O  -4.858   7.924  -2.647 1.00 . B B . 107 ILE O    1 1 
       16 34158 2 1 51 HIS C    C  -3.929   5.578  -4.512 1.00 . B B . 108 HIS C    1 1 
       16 34159 2 1 51 HIS CA   C  -3.206   6.913  -4.753 1.00 . B B . 108 HIS CA   1 1 
       16 34160 2 1 51 HIS CB   C  -1.967   6.725  -5.670 1.00 . B B . 108 HIS CB   1 1 
       16 34161 2 1 51 HIS CD2  C  -3.310   6.316  -7.866 1.00 . B B . 108 HIS CD2  1 1 
       16 34162 2 1 51 HIS CE1  C  -1.884   4.997  -8.855 1.00 . B B . 108 HIS CE1  1 1 
       16 34163 2 1 51 HIS CG   C  -2.256   6.156  -7.032 1.00 . B B . 108 HIS CG   1 1 
       16 34164 2 1 51 HIS H    H  -1.820   7.550  -3.284 1.00 . B B . 108 HIS H    1 1 
       16 34165 2 1 51 HIS HA   H  -3.898   7.606  -5.232 1.00 . B B . 108 HIS HA   1 1 
       16 34166 2 1 51 HIS HB2  H  -1.487   7.683  -5.819 1.00 . B B . 108 HIS HB2  1 1 
       16 34167 2 1 51 HIS HB3  H  -1.265   6.060  -5.176 1.00 . B B . 108 HIS HB3  1 1 
       16 34168 2 1 51 HIS HD1  H  -0.517   5.019  -7.348 1.00 . B B . 108 HIS HD1  1 1 
       16 34169 2 1 51 HIS HD2  H  -4.195   6.907  -7.676 1.00 . B B . 108 HIS HD2  1 1 
       16 34170 2 1 51 HIS HE1  H  -1.421   4.344  -9.580 1.00 . B B . 108 HIS HE1  1 1 
       16 34171 2 1 51 HIS HE2  H  -3.552   5.636  -9.825 1.00 . B B . 108 HIS HE2  1 1 
       16 34172 2 1 51 HIS N    N  -2.782   7.503  -3.481 1.00 . B B . 108 HIS N    1 1 
       16 34173 2 1 51 HIS ND1  N  -1.384   5.321  -7.688 1.00 . B B . 108 HIS ND1  1 1 
       16 34174 2 1 51 HIS NE2  N  -3.050   5.584  -8.987 1.00 . B B . 108 HIS NE2  1 1 
       16 34175 2 1 51 HIS O    O  -5.033   5.366  -5.018 1.00 . B B . 108 HIS O    1 1 
       16 34176 2 1 52 ALA C    C  -5.132   3.402  -2.632 1.00 . B B . 109 ALA C    1 1 
       16 34177 2 1 52 ALA CA   C  -3.811   3.364  -3.419 1.00 . B B . 109 ALA CA   1 1 
       16 34178 2 1 52 ALA CB   C  -2.749   2.559  -2.669 1.00 . B B . 109 ALA CB   1 1 
       16 34179 2 1 52 ALA H    H  -2.483   5.008  -3.242 1.00 . B B . 109 ALA H    1 1 
       16 34180 2 1 52 ALA HA   H  -3.986   2.876  -4.378 1.00 . B B . 109 ALA HA   1 1 
       16 34181 2 1 52 ALA HB1  H  -1.839   2.525  -3.252 1.00 . B B . 109 ALA HB1  1 1 
       16 34182 2 1 52 ALA HB2  H  -3.101   1.550  -2.504 1.00 . B B . 109 ALA HB2  1 1 
       16 34183 2 1 52 ALA HB3  H  -2.539   3.026  -1.712 1.00 . B B . 109 ALA HB3  1 1 
       16 34184 2 1 52 ALA N    N  -3.308   4.718  -3.692 1.00 . B B . 109 ALA N    1 1 
       16 34185 2 1 52 ALA O    O  -6.009   2.580  -2.865 1.00 . B B . 109 ALA O    1 1 
       16 34186 2 1 53 ARG C    C  -7.671   4.899  -1.795 1.00 . B B . 110 ARG C    1 1 
       16 34187 2 1 53 ARG CA   C  -6.459   4.609  -0.884 1.00 . B B . 110 ARG CA   1 1 
       16 34188 2 1 53 ARG CB   C  -6.169   5.788   0.112 1.00 . B B . 110 ARG CB   1 1 
       16 34189 2 1 53 ARG CD   C  -8.542   6.074   1.205 1.00 . B B . 110 ARG CD   1 1 
       16 34190 2 1 53 ARG CG   C  -7.019   5.883   1.411 1.00 . B B . 110 ARG CG   1 1 
       16 34191 2 1 53 ARG CZ   C  -9.320   5.460   3.524 1.00 . B B . 110 ARG CZ   1 1 
       16 34192 2 1 53 ARG H    H  -4.504   5.017  -1.623 1.00 . B B . 110 ARG H    1 1 
       16 34193 2 1 53 ARG HA   H  -6.639   3.695  -0.323 1.00 . B B . 110 ARG HA   1 1 
       16 34194 2 1 53 ARG HB2  H  -5.137   5.694   0.430 1.00 . B B . 110 ARG HB2  1 1 
       16 34195 2 1 53 ARG HB3  H  -6.253   6.729  -0.421 1.00 . B B . 110 ARG HB3  1 1 
       16 34196 2 1 53 ARG HD2  H  -8.703   6.935   0.571 1.00 . B B . 110 ARG HD2  1 1 
       16 34197 2 1 53 ARG HD3  H  -8.942   5.196   0.713 1.00 . B B . 110 ARG HD3  1 1 
       16 34198 2 1 53 ARG HE   H  -9.817   7.118   2.519 1.00 . B B . 110 ARG HE   1 1 
       16 34199 2 1 53 ARG HG2  H  -6.872   4.975   1.982 1.00 . B B . 110 ARG HG2  1 1 
       16 34200 2 1 53 ARG HG3  H  -6.648   6.717   1.999 1.00 . B B . 110 ARG HG3  1 1 
       16 34201 2 1 53 ARG HH11 H  -8.069   4.046   2.776 1.00 . B B . 110 ARG HH11 1 1 
       16 34202 2 1 53 ARG HH12 H  -8.675   3.723   4.365 1.00 . B B . 110 ARG HH12 1 1 
       16 34203 2 1 53 ARG HH21 H -10.625   6.618   4.544 1.00 . B B . 110 ARG HH21 1 1 
       16 34204 2 1 53 ARG HH22 H -10.118   5.175   5.364 1.00 . B B . 110 ARG HH22 1 1 
       16 34205 2 1 53 ARG N    N  -5.255   4.393  -1.727 1.00 . B B . 110 ARG N    1 1 
       16 34206 2 1 53 ARG NE   N  -9.292   6.286   2.460 1.00 . B B . 110 ARG NE   1 1 
       16 34207 2 1 53 ARG NH1  N  -8.631   4.315   3.556 1.00 . B B . 110 ARG NH1  1 1 
       16 34208 2 1 53 ARG NH2  N -10.082   5.776   4.556 1.00 . B B . 110 ARG NH2  1 1 
       16 34209 2 1 53 ARG O    O  -8.770   4.372  -1.580 1.00 . B B . 110 ARG O    1 1 
       16 34210 2 1 54 ALA C    C  -8.833   4.877  -4.694 1.00 . B B . 111 ALA C    1 1 
       16 34211 2 1 54 ALA CA   C  -8.442   6.090  -3.830 1.00 . B B . 111 ALA CA   1 1 
       16 34212 2 1 54 ALA CB   C  -7.925   7.232  -4.711 1.00 . B B . 111 ALA CB   1 1 
       16 34213 2 1 54 ALA H    H  -6.523   6.085  -2.936 1.00 . B B . 111 ALA H    1 1 
       16 34214 2 1 54 ALA HA   H  -9.320   6.448  -3.296 1.00 . B B . 111 ALA HA   1 1 
       16 34215 2 1 54 ALA HB1  H  -8.692   7.528  -5.414 1.00 . B B . 111 ALA HB1  1 1 
       16 34216 2 1 54 ALA HB2  H  -7.044   6.907  -5.254 1.00 . B B . 111 ALA HB2  1 1 
       16 34217 2 1 54 ALA HB3  H  -7.665   8.080  -4.091 1.00 . B B . 111 ALA HB3  1 1 
       16 34218 2 1 54 ALA N    N  -7.427   5.722  -2.832 1.00 . B B . 111 ALA N    1 1 
       16 34219 2 1 54 ALA O    O -10.021   4.622  -4.909 1.00 . B B . 111 ALA O    1 1 
       16 34220 2 1 55 LEU C    C  -8.871   1.871  -5.311 1.00 . B B . 112 LEU C    1 1 
       16 34221 2 1 55 LEU CA   C  -7.985   2.925  -6.000 1.00 . B B . 112 LEU CA   1 1 
       16 34222 2 1 55 LEU CB   C  -6.612   2.299  -6.378 1.00 . B B . 112 LEU CB   1 1 
       16 34223 2 1 55 LEU CD1  C  -4.299   2.505  -7.444 1.00 . B B . 112 LEU CD1  1 1 
       16 34224 2 1 55 LEU CD2  C  -6.335   3.335  -8.712 1.00 . B B . 112 LEU CD2  1 1 
       16 34225 2 1 55 LEU CG   C  -5.693   3.143  -7.320 1.00 . B B . 112 LEU CG   1 1 
       16 34226 2 1 55 LEU H    H  -6.896   4.372  -4.885 1.00 . B B . 112 LEU H    1 1 
       16 34227 2 1 55 LEU HA   H  -8.481   3.256  -6.910 1.00 . B B . 112 LEU HA   1 1 
       16 34228 2 1 55 LEU HB2  H  -6.068   2.111  -5.456 1.00 . B B . 112 LEU HB2  1 1 
       16 34229 2 1 55 LEU HB3  H  -6.789   1.339  -6.859 1.00 . B B . 112 LEU HB3  1 1 
       16 34230 2 1 55 LEU HD11 H  -3.667   3.123  -8.068 1.00 . B B . 112 LEU HD11 1 1 
       16 34231 2 1 55 LEU HD12 H  -4.379   1.518  -7.884 1.00 . B B . 112 LEU HD12 1 1 
       16 34232 2 1 55 LEU HD13 H  -3.850   2.419  -6.462 1.00 . B B . 112 LEU HD13 1 1 
       16 34233 2 1 55 LEU HD21 H  -7.283   3.844  -8.607 1.00 . B B . 112 LEU HD21 1 1 
       16 34234 2 1 55 LEU HD22 H  -6.495   2.372  -9.184 1.00 . B B . 112 LEU HD22 1 1 
       16 34235 2 1 55 LEU HD23 H  -5.682   3.934  -9.334 1.00 . B B . 112 LEU HD23 1 1 
       16 34236 2 1 55 LEU HG   H  -5.558   4.128  -6.884 1.00 . B B . 112 LEU HG   1 1 
       16 34237 2 1 55 LEU N    N  -7.805   4.118  -5.145 1.00 . B B . 112 LEU N    1 1 
       16 34238 2 1 55 LEU O    O  -9.804   1.347  -5.930 1.00 . B B . 112 LEU O    1 1 
       16 34239 2 1 56 VAL C    C -10.803   1.090  -3.066 1.00 . B B . 113 VAL C    1 1 
       16 34240 2 1 56 VAL CA   C  -9.347   0.614  -3.241 1.00 . B B . 113 VAL CA   1 1 
       16 34241 2 1 56 VAL CB   C  -8.713   0.308  -1.827 1.00 . B B . 113 VAL CB   1 1 
       16 34242 2 1 56 VAL CG1  C  -9.514  -0.782  -1.089 1.00 . B B . 113 VAL CG1  1 1 
       16 34243 2 1 56 VAL CG2  C  -7.232  -0.106  -1.929 1.00 . B B . 113 VAL CG2  1 1 
       16 34244 2 1 56 VAL H    H  -7.837   2.064  -3.592 1.00 . B B . 113 VAL H    1 1 
       16 34245 2 1 56 VAL HA   H  -9.348  -0.315  -3.813 1.00 . B B . 113 VAL HA   1 1 
       16 34246 2 1 56 VAL HB   H  -8.763   1.220  -1.234 1.00 . B B . 113 VAL HB   1 1 
       16 34247 2 1 56 VAL HG11 H  -9.045  -1.001  -0.138 1.00 . B B . 113 VAL HG11 1 1 
       16 34248 2 1 56 VAL HG12 H  -9.546  -1.683  -1.684 1.00 . B B . 113 VAL HG12 1 1 
       16 34249 2 1 56 VAL HG13 H -10.524  -0.436  -0.913 1.00 . B B . 113 VAL HG13 1 1 
       16 34250 2 1 56 VAL HG21 H  -6.815  -0.238  -0.936 1.00 . B B . 113 VAL HG21 1 1 
       16 34251 2 1 56 VAL HG22 H  -6.674   0.661  -2.446 1.00 . B B . 113 VAL HG22 1 1 
       16 34252 2 1 56 VAL HG23 H  -7.148  -1.033  -2.476 1.00 . B B . 113 VAL HG23 1 1 
       16 34253 2 1 56 VAL N    N  -8.584   1.595  -4.021 1.00 . B B . 113 VAL N    1 1 
       16 34254 2 1 56 VAL O    O -11.731   0.376  -3.437 1.00 . B B . 113 VAL O    1 1 
       16 34255 2 1 57 ARG C    C -13.284   3.006  -3.337 1.00 . B B . 114 ARG C    1 1 
       16 34256 2 1 57 ARG CA   C -12.282   2.884  -2.165 1.00 . B B . 114 ARG CA   1 1 
       16 34257 2 1 57 ARG CB   C -12.080   4.268  -1.495 1.00 . B B . 114 ARG CB   1 1 
       16 34258 2 1 57 ARG CD   C -13.932   4.019   0.278 1.00 . B B . 114 ARG CD   1 1 
       16 34259 2 1 57 ARG CG   C -13.353   4.879  -0.862 1.00 . B B . 114 ARG CG   1 1 
       16 34260 2 1 57 ARG CZ   C -15.883   4.074   1.842 1.00 . B B . 114 ARG CZ   1 1 
       16 34261 2 1 57 ARG H    H -10.178   2.920  -2.523 1.00 . B B . 114 ARG H    1 1 
       16 34262 2 1 57 ARG HA   H -12.686   2.198  -1.427 1.00 . B B . 114 ARG HA   1 1 
       16 34263 2 1 57 ARG HB2  H -11.331   4.171  -0.715 1.00 . B B . 114 ARG HB2  1 1 
       16 34264 2 1 57 ARG HB3  H -11.704   4.962  -2.241 1.00 . B B . 114 ARG HB3  1 1 
       16 34265 2 1 57 ARG HD2  H -14.228   3.058  -0.120 1.00 . B B . 114 ARG HD2  1 1 
       16 34266 2 1 57 ARG HD3  H -13.167   3.875   1.034 1.00 . B B . 114 ARG HD3  1 1 
       16 34267 2 1 57 ARG HE   H -15.317   5.567   0.625 1.00 . B B . 114 ARG HE   1 1 
       16 34268 2 1 57 ARG HG2  H -13.110   5.856  -0.466 1.00 . B B . 114 ARG HG2  1 1 
       16 34269 2 1 57 ARG HG3  H -14.110   4.992  -1.633 1.00 . B B . 114 ARG HG3  1 1 
       16 34270 2 1 57 ARG HH11 H -14.852   2.318   1.926 1.00 . B B . 114 ARG HH11 1 1 
       16 34271 2 1 57 ARG HH12 H -16.222   2.421   2.981 1.00 . B B . 114 ARG HH12 1 1 
       16 34272 2 1 57 ARG HH21 H -17.118   5.675   2.008 1.00 . B B . 114 ARG HH21 1 1 
       16 34273 2 1 57 ARG HH22 H -17.511   4.327   3.030 1.00 . B B . 114 ARG HH22 1 1 
       16 34274 2 1 57 ARG N    N -10.971   2.338  -2.588 1.00 . B B . 114 ARG N    1 1 
       16 34275 2 1 57 ARG NE   N -15.103   4.649   0.909 1.00 . B B . 114 ARG NE   1 1 
       16 34276 2 1 57 ARG NH1  N -15.631   2.837   2.285 1.00 . B B . 114 ARG NH1  1 1 
       16 34277 2 1 57 ARG NH2  N -16.920   4.745   2.331 1.00 . B B . 114 ARG NH2  1 1 
       16 34278 2 1 57 ARG O    O -14.459   2.641  -3.200 1.00 . B B . 114 ARG O    1 1 
       16 34279 2 1 58 GLU C    C -14.021   2.403  -6.328 1.00 . B B . 115 GLU C    1 1 
       16 34280 2 1 58 GLU CA   C -13.642   3.738  -5.679 1.00 . B B . 115 GLU CA   1 1 
       16 34281 2 1 58 GLU CB   C -12.907   4.652  -6.681 1.00 . B B . 115 GLU CB   1 1 
       16 34282 2 1 58 GLU CD   C -11.821   6.931  -7.118 1.00 . B B . 115 GLU CD   1 1 
       16 34283 2 1 58 GLU CG   C -12.634   6.070  -6.146 1.00 . B B . 115 GLU CG   1 1 
       16 34284 2 1 58 GLU H    H -11.857   3.778  -4.514 1.00 . B B . 115 GLU H    1 1 
       16 34285 2 1 58 GLU HA   H -14.553   4.236  -5.359 1.00 . B B . 115 GLU HA   1 1 
       16 34286 2 1 58 GLU HB2  H -11.957   4.195  -6.940 1.00 . B B . 115 GLU HB2  1 1 
       16 34287 2 1 58 GLU HB3  H -13.505   4.739  -7.585 1.00 . B B . 115 GLU HB3  1 1 
       16 34288 2 1 58 GLU HG2  H -13.586   6.558  -5.945 1.00 . B B . 115 GLU HG2  1 1 
       16 34289 2 1 58 GLU HG3  H -12.089   5.986  -5.211 1.00 . B B . 115 GLU HG3  1 1 
       16 34290 2 1 58 GLU N    N -12.806   3.524  -4.479 1.00 . B B . 115 GLU N    1 1 
       16 34291 2 1 58 GLU O    O -15.133   2.247  -6.846 1.00 . B B . 115 GLU O    1 1 
       16 34292 2 1 58 GLU OE1  O -10.578   6.815  -7.124 1.00 . B B . 115 GLU OE1  1 1 
       16 34293 2 1 58 GLU OE2  O -12.408   7.732  -7.876 1.00 . B B . 115 GLU OE2  1 1 
       16 34294 2 1 59 CYS C    C -14.220  -0.714  -5.774 1.00 . B B . 116 CYS C    1 1 
       16 34295 2 1 59 CYS CA   C -13.367   0.080  -6.787 1.00 . B B . 116 CYS CA   1 1 
       16 34296 2 1 59 CYS CB   C -12.074  -0.651  -7.152 1.00 . B B . 116 CYS CB   1 1 
       16 34297 2 1 59 CYS H    H -12.201   1.629  -5.926 1.00 . B B . 116 CYS H    1 1 
       16 34298 2 1 59 CYS HA   H -13.959   0.186  -7.696 1.00 . B B . 116 CYS HA   1 1 
       16 34299 2 1 59 CYS HB2  H -11.509  -0.044  -7.847 1.00 . B B . 116 CYS HB2  1 1 
       16 34300 2 1 59 CYS HB3  H -11.480  -0.804  -6.259 1.00 . B B . 116 CYS HB3  1 1 
       16 34301 2 1 59 CYS HG   H -13.299  -2.877  -7.272 1.00 . B B . 116 CYS HG   1 1 
       16 34302 2 1 59 CYS N    N -13.093   1.432  -6.292 1.00 . B B . 116 CYS N    1 1 
       16 34303 2 1 59 CYS O    O -14.841  -1.705  -6.143 1.00 . B B . 116 CYS O    1 1 
       16 34304 2 1 59 CYS SG   S -12.324  -2.262  -7.930 1.00 . B B . 116 CYS SG   1 1 
       16 34305 2 1 60 LEU C    C -16.611  -0.414  -3.721 1.00 . B B . 117 LEU C    1 1 
       16 34306 2 1 60 LEU CA   C -15.143  -0.840  -3.464 1.00 . B B . 117 LEU CA   1 1 
       16 34307 2 1 60 LEU CB   C -14.711  -0.437  -2.019 1.00 . B B . 117 LEU CB   1 1 
       16 34308 2 1 60 LEU CD1  C -13.057  -0.577  -0.067 1.00 . B B . 117 LEU CD1  1 1 
       16 34309 2 1 60 LEU CD2  C -13.837  -2.696  -1.211 1.00 . B B . 117 LEU CD2  1 1 
       16 34310 2 1 60 LEU CG   C -13.501  -1.209  -1.402 1.00 . B B . 117 LEU CG   1 1 
       16 34311 2 1 60 LEU H    H -13.637   0.453  -4.240 1.00 . B B . 117 LEU H    1 1 
       16 34312 2 1 60 LEU HA   H -15.090  -1.922  -3.553 1.00 . B B . 117 LEU HA   1 1 
       16 34313 2 1 60 LEU HB2  H -14.475   0.621  -2.022 1.00 . B B . 117 LEU HB2  1 1 
       16 34314 2 1 60 LEU HB3  H -15.556  -0.585  -1.359 1.00 . B B . 117 LEU HB3  1 1 
       16 34315 2 1 60 LEU HD11 H -12.211  -1.121   0.333 1.00 . B B . 117 LEU HD11 1 1 
       16 34316 2 1 60 LEU HD12 H -13.870  -0.606   0.647 1.00 . B B . 117 LEU HD12 1 1 
       16 34317 2 1 60 LEU HD13 H -12.766   0.453  -0.234 1.00 . B B . 117 LEU HD13 1 1 
       16 34318 2 1 60 LEU HD21 H -12.978  -3.215  -0.805 1.00 . B B . 117 LEU HD21 1 1 
       16 34319 2 1 60 LEU HD22 H -14.094  -3.133  -2.165 1.00 . B B . 117 LEU HD22 1 1 
       16 34320 2 1 60 LEU HD23 H -14.673  -2.801  -0.531 1.00 . B B . 117 LEU HD23 1 1 
       16 34321 2 1 60 LEU HG   H -12.658  -1.150  -2.084 1.00 . B B . 117 LEU HG   1 1 
       16 34322 2 1 60 LEU N    N -14.240  -0.275  -4.494 1.00 . B B . 117 LEU N    1 1 
       16 34323 2 1 60 LEU O    O -17.547  -1.129  -3.340 1.00 . B B . 117 LEU O    1 1 
       16 34324 2 1 61 ALA C    C -18.782   0.276  -5.785 1.00 . B B . 118 ALA C    1 1 
       16 34325 2 1 61 ALA CA   C -18.131   1.244  -4.764 1.00 . B B . 118 ALA CA   1 1 
       16 34326 2 1 61 ALA CB   C -18.016   2.661  -5.342 1.00 . B B . 118 ALA CB   1 1 
       16 34327 2 1 61 ALA H    H -16.025   1.357  -4.464 1.00 . B B . 118 ALA H    1 1 
       16 34328 2 1 61 ALA HA   H -18.761   1.294  -3.882 1.00 . B B . 118 ALA HA   1 1 
       16 34329 2 1 61 ALA HB1  H -17.563   3.319  -4.610 1.00 . B B . 118 ALA HB1  1 1 
       16 34330 2 1 61 ALA HB2  H -19.000   3.037  -5.597 1.00 . B B . 118 ALA HB2  1 1 
       16 34331 2 1 61 ALA HB3  H -17.399   2.644  -6.232 1.00 . B B . 118 ALA HB3  1 1 
       16 34332 2 1 61 ALA N    N -16.799   0.766  -4.336 1.00 . B B . 118 ALA N    1 1 
       16 34333 2 1 61 ALA O    O -19.960  -0.077  -5.664 1.00 . B B . 118 ALA O    1 1 
       16 34334 2 1 62 GLU C    C -18.290  -2.569  -7.389 1.00 . B B . 119 GLU C    1 1 
       16 34335 2 1 62 GLU CA   C -18.440  -1.099  -7.831 1.00 . B B . 119 GLU CA   1 1 
       16 34336 2 1 62 GLU CB   C -17.631  -0.848  -9.125 1.00 . B B . 119 GLU CB   1 1 
       16 34337 2 1 62 GLU CD   C -15.284  -0.696 -10.192 1.00 . B B . 119 GLU CD   1 1 
       16 34338 2 1 62 GLU CG   C -16.116  -1.098  -8.974 1.00 . B B . 119 GLU CG   1 1 
       16 34339 2 1 62 GLU H    H -17.084   0.208  -6.861 1.00 . B B . 119 GLU H    1 1 
       16 34340 2 1 62 GLU HA   H -19.487  -0.910  -8.033 1.00 . B B . 119 GLU HA   1 1 
       16 34341 2 1 62 GLU HB2  H -18.011  -1.491  -9.912 1.00 . B B . 119 GLU HB2  1 1 
       16 34342 2 1 62 GLU HB3  H -17.778   0.184  -9.424 1.00 . B B . 119 GLU HB3  1 1 
       16 34343 2 1 62 GLU HG2  H -15.766  -0.542  -8.110 1.00 . B B . 119 GLU HG2  1 1 
       16 34344 2 1 62 GLU HG3  H -15.960  -2.156  -8.782 1.00 . B B . 119 GLU HG3  1 1 
       16 34345 2 1 62 GLU N    N -17.994  -0.146  -6.789 1.00 . B B . 119 GLU N    1 1 
       16 34346 2 1 62 GLU O    O -18.903  -3.459  -7.992 1.00 . B B . 119 GLU O    1 1 
       16 34347 2 1 62 GLU OE1  O -15.387  -1.376 -11.222 1.00 . B B . 119 GLU OE1  1 1 
       16 34348 2 1 62 GLU OE2  O -14.510   0.286 -10.117 1.00 . B B . 119 GLU OE2  1 1 
       16 34349 2 1 63 THR C    C -18.384  -4.926  -5.337 1.00 . B B . 120 THR C    1 1 
       16 34350 2 1 63 THR CA   C -17.146  -4.206  -5.891 1.00 . B B . 120 THR CA   1 1 
       16 34351 2 1 63 THR CB   C -15.974  -4.277  -4.847 1.00 . B B . 120 THR CB   1 1 
       16 34352 2 1 63 THR CG2  C -16.453  -4.158  -3.378 1.00 . B B . 120 THR CG2  1 1 
       16 34353 2 1 63 THR H    H -17.058  -2.067  -5.869 1.00 . B B . 120 THR H    1 1 
       16 34354 2 1 63 THR HA   H -16.829  -4.747  -6.778 1.00 . B B . 120 THR HA   1 1 
       16 34355 2 1 63 THR HB   H -15.292  -3.461  -5.048 1.00 . B B . 120 THR HB   1 1 
       16 34356 2 1 63 THR HG1  H -15.840  -6.256  -4.852 1.00 . B B . 120 THR HG1  1 1 
       16 34357 2 1 63 THR HG21 H -15.595  -4.139  -2.719 1.00 . B B . 120 THR HG21 1 1 
       16 34358 2 1 63 THR HG22 H -17.075  -5.007  -3.122 1.00 . B B . 120 THR HG22 1 1 
       16 34359 2 1 63 THR HG23 H -17.021  -3.248  -3.251 1.00 . B B . 120 THR HG23 1 1 
       16 34360 2 1 63 THR N    N -17.461  -2.826  -6.346 1.00 . B B . 120 THR N    1 1 
       16 34361 2 1 63 THR O    O -18.348  -6.137  -5.156 1.00 . B B . 120 THR O    1 1 
       16 34362 2 1 63 THR OG1  O -15.250  -5.511  -5.008 1.00 . B B . 120 THR OG1  1 1 
       16 34363 2 1 64 GLU C    C -21.218  -5.782  -5.617 1.00 . B B . 121 GLU C    1 1 
       16 34364 2 1 64 GLU CA   C -20.762  -4.661  -4.651 1.00 . B B . 121 GLU CA   1 1 
       16 34365 2 1 64 GLU CB   C -21.766  -3.482  -4.674 1.00 . B B . 121 GLU CB   1 1 
       16 34366 2 1 64 GLU CD   C -23.401  -4.249  -2.838 1.00 . B B . 121 GLU CD   1 1 
       16 34367 2 1 64 GLU CG   C -23.225  -3.830  -4.307 1.00 . B B . 121 GLU CG   1 1 
       16 34368 2 1 64 GLU H    H -19.281  -3.178  -4.991 1.00 . B B . 121 GLU H    1 1 
       16 34369 2 1 64 GLU HA   H -20.702  -5.059  -3.649 1.00 . B B . 121 GLU HA   1 1 
       16 34370 2 1 64 GLU HB2  H -21.424  -2.722  -3.982 1.00 . B B . 121 GLU HB2  1 1 
       16 34371 2 1 64 GLU HB3  H -21.764  -3.054  -5.673 1.00 . B B . 121 GLU HB3  1 1 
       16 34372 2 1 64 GLU HG2  H -23.850  -2.963  -4.502 1.00 . B B . 121 GLU HG2  1 1 
       16 34373 2 1 64 GLU HG3  H -23.557  -4.643  -4.947 1.00 . B B . 121 GLU HG3  1 1 
       16 34374 2 1 64 GLU N    N -19.428  -4.147  -5.009 1.00 . B B . 121 GLU N    1 1 
       16 34375 2 1 64 GLU O    O -21.718  -6.825  -5.183 1.00 . B B . 121 GLU O    1 1 
       16 34376 2 1 64 GLU OE1  O -23.201  -5.434  -2.515 1.00 . B B . 121 GLU OE1  1 1 
       16 34377 2 1 64 GLU OE2  O -23.717  -3.393  -1.995 1.00 . B B . 121 GLU OE2  1 1 
       16 34378 2 1 65 ARG C    C -20.438  -7.795  -7.837 1.00 . B B . 122 ARG C    1 1 
       16 34379 2 1 65 ARG CA   C -21.277  -6.508  -8.004 1.00 . B B . 122 ARG CA   1 1 
       16 34380 2 1 65 ARG CB   C -20.934  -5.834  -9.360 1.00 . B B . 122 ARG CB   1 1 
       16 34381 2 1 65 ARG CD   C -23.043  -6.422 -10.674 1.00 . B B . 122 ARG CD   1 1 
       16 34382 2 1 65 ARG CG   C -21.514  -6.525 -10.612 1.00 . B B . 122 ARG CG   1 1 
       16 34383 2 1 65 ARG CZ   C -24.556  -4.561  -9.912 1.00 . B B . 122 ARG CZ   1 1 
       16 34384 2 1 65 ARG H    H -20.651  -4.663  -7.192 1.00 . B B . 122 ARG H    1 1 
       16 34385 2 1 65 ARG HA   H -22.332  -6.750  -7.976 1.00 . B B . 122 ARG HA   1 1 
       16 34386 2 1 65 ARG HB2  H -21.307  -4.814  -9.343 1.00 . B B . 122 ARG HB2  1 1 
       16 34387 2 1 65 ARG HB3  H -19.852  -5.791  -9.468 1.00 . B B . 122 ARG HB3  1 1 
       16 34388 2 1 65 ARG HD2  H -23.384  -6.830 -11.620 1.00 . B B . 122 ARG HD2  1 1 
       16 34389 2 1 65 ARG HD3  H -23.474  -6.999  -9.863 1.00 . B B . 122 ARG HD3  1 1 
       16 34390 2 1 65 ARG HE   H -22.910  -4.355 -11.032 1.00 . B B . 122 ARG HE   1 1 
       16 34391 2 1 65 ARG HG2  H -21.101  -6.048 -11.494 1.00 . B B . 122 ARG HG2  1 1 
       16 34392 2 1 65 ARG HG3  H -21.224  -7.569 -10.601 1.00 . B B . 122 ARG HG3  1 1 
       16 34393 2 1 65 ARG HH11 H -25.191  -6.385  -9.286 1.00 . B B . 122 ARG HH11 1 1 
       16 34394 2 1 65 ARG HH12 H -26.172  -5.043  -8.790 1.00 . B B . 122 ARG HH12 1 1 
       16 34395 2 1 65 ARG HH21 H -24.171  -2.599 -10.312 1.00 . B B . 122 ARG HH21 1 1 
       16 34396 2 1 65 ARG HH22 H -25.600  -2.907  -9.370 1.00 . B B . 122 ARG HH22 1 1 
       16 34397 2 1 65 ARG N    N -21.004  -5.543  -6.925 1.00 . B B . 122 ARG N    1 1 
       16 34398 2 1 65 ARG NE   N -23.477  -5.014 -10.571 1.00 . B B . 122 ARG NE   1 1 
       16 34399 2 1 65 ARG NH1  N -25.374  -5.396  -9.280 1.00 . B B . 122 ARG NH1  1 1 
       16 34400 2 1 65 ARG NH2  N -24.796  -3.251  -9.861 1.00 . B B . 122 ARG NH2  1 1 
       16 34401 2 1 65 ARG O    O -20.939  -8.916  -7.996 1.00 . B B . 122 ARG O    1 1 
       16 34402 2 1 66 ASN C    C -18.374  -9.526  -6.142 1.00 . B B . 123 ASN C    1 1 
       16 34403 2 1 66 ASN CA   C -18.150  -8.654  -7.386 1.00 . B B . 123 ASN CA   1 1 
       16 34404 2 1 66 ASN CB   C -16.739  -8.031  -7.367 1.00 . B B . 123 ASN CB   1 1 
       16 34405 2 1 66 ASN CG   C -15.641  -9.062  -7.580 1.00 . B B . 123 ASN CG   1 1 
       16 34406 2 1 66 ASN H    H -18.881  -6.671  -7.302 1.00 . B B . 123 ASN H    1 1 
       16 34407 2 1 66 ASN HA   H -18.246  -9.282  -8.270 1.00 . B B . 123 ASN HA   1 1 
       16 34408 2 1 66 ASN HB2  H -16.667  -7.294  -8.163 1.00 . B B . 123 ASN HB2  1 1 
       16 34409 2 1 66 ASN HB3  H -16.568  -7.524  -6.417 1.00 . B B . 123 ASN HB3  1 1 
       16 34410 2 1 66 ASN HD21 H -15.243  -9.163  -5.644 1.00 . B B . 123 ASN HD21 1 1 
       16 34411 2 1 66 ASN HD22 H -14.297 -10.186  -6.655 1.00 . B B . 123 ASN HD22 1 1 
       16 34412 2 1 66 ASN N    N -19.159  -7.589  -7.492 1.00 . B B . 123 ASN N    1 1 
       16 34413 2 1 66 ASN ND2  N -14.997  -9.518  -6.518 1.00 . B B . 123 ASN ND2  1 1 
       16 34414 2 1 66 ASN O    O -18.107 -10.727  -6.166 1.00 . B B . 123 ASN O    1 1 
       16 34415 2 1 66 ASN OD1  O -15.380  -9.447  -8.708 1.00 . B B . 123 ASN OD1  1 1 
       16 34416 2 1 67 ALA C    C -20.499 -10.408  -4.119 1.00 . B B . 124 ALA C    1 1 
       16 34417 2 1 67 ALA CA   C -19.222  -9.603  -3.831 1.00 . B B . 124 ALA CA   1 1 
       16 34418 2 1 67 ALA CB   C -19.409  -8.597  -2.681 1.00 . B B . 124 ALA CB   1 1 
       16 34419 2 1 67 ALA H    H -19.017  -7.941  -5.107 1.00 . B B . 124 ALA H    1 1 
       16 34420 2 1 67 ALA HA   H -18.409 -10.284  -3.570 1.00 . B B . 124 ALA HA   1 1 
       16 34421 2 1 67 ALA HB1  H -18.479  -8.070  -2.504 1.00 . B B . 124 ALA HB1  1 1 
       16 34422 2 1 67 ALA HB2  H -19.696  -9.123  -1.780 1.00 . B B . 124 ALA HB2  1 1 
       16 34423 2 1 67 ALA HB3  H -20.180  -7.884  -2.941 1.00 . B B . 124 ALA HB3  1 1 
       16 34424 2 1 67 ALA N    N -18.862  -8.902  -5.062 1.00 . B B . 124 ALA N    1 1 
       16 34425 2 1 67 ALA O    O -21.615  -9.884  -4.067 1.00 . B B . 124 ALA O    1 1 
       16 34426 2 1 68 ARG C    C -21.548 -13.770  -4.280 1.00 . B B . 125 ARG C    1 1 
       16 34427 2 1 68 ARG CA   C -21.324 -12.506  -5.126 1.00 . B B . 125 ARG CA   1 1 
       16 34428 2 1 68 ARG CB   C -20.851 -12.840  -6.571 1.00 . B B . 125 ARG CB   1 1 
       16 34429 2 1 68 ARG CD   C -21.291 -13.940  -8.835 1.00 . B B . 125 ARG CD   1 1 
       16 34430 2 1 68 ARG CG   C -21.853 -13.623  -7.440 1.00 . B B . 125 ARG CG   1 1 
       16 34431 2 1 68 ARG CZ   C -22.516 -14.263 -10.992 1.00 . B B . 125 ARG CZ   1 1 
       16 34432 2 1 68 ARG H    H -19.408 -12.065  -4.360 1.00 . B B . 125 ARG H    1 1 
       16 34433 2 1 68 ARG HA   H -22.261 -11.945  -5.183 1.00 . B B . 125 ARG HA   1 1 
       16 34434 2 1 68 ARG HB2  H -20.631 -11.906  -7.077 1.00 . B B . 125 ARG HB2  1 1 
       16 34435 2 1 68 ARG HB3  H -19.932 -13.416  -6.511 1.00 . B B . 125 ARG HB3  1 1 
       16 34436 2 1 68 ARG HD2  H -20.950 -13.016  -9.300 1.00 . B B . 125 ARG HD2  1 1 
       16 34437 2 1 68 ARG HD3  H -20.446 -14.611  -8.729 1.00 . B B . 125 ARG HD3  1 1 
       16 34438 2 1 68 ARG HE   H -22.839 -15.297  -9.304 1.00 . B B . 125 ARG HE   1 1 
       16 34439 2 1 68 ARG HG2  H -22.095 -14.553  -6.942 1.00 . B B . 125 ARG HG2  1 1 
       16 34440 2 1 68 ARG HG3  H -22.755 -13.031  -7.549 1.00 . B B . 125 ARG HG3  1 1 
       16 34441 2 1 68 ARG HH11 H -21.098 -12.812 -11.082 1.00 . B B . 125 ARG HH11 1 1 
       16 34442 2 1 68 ARG HH12 H -21.975 -13.080 -12.551 1.00 . B B . 125 ARG HH12 1 1 
       16 34443 2 1 68 ARG HH21 H -23.967 -15.652 -11.247 1.00 . B B . 125 ARG HH21 1 1 
       16 34444 2 1 68 ARG HH22 H -23.601 -14.690 -12.646 1.00 . B B . 125 ARG HH22 1 1 
       16 34445 2 1 68 ARG N    N -20.297 -11.671  -4.501 1.00 . B B . 125 ARG N    1 1 
       16 34446 2 1 68 ARG NE   N -22.291 -14.582  -9.708 1.00 . B B . 125 ARG NE   1 1 
       16 34447 2 1 68 ARG NH1  N -21.801 -13.311 -11.591 1.00 . B B . 125 ARG NH1  1 1 
       16 34448 2 1 68 ARG NH2  N -23.432 -14.923 -11.685 1.00 . B B . 125 ARG NH2  1 1 
       16 34449 2 1 68 ARG O    O -20.800 -14.751  -4.384 1.00 . B B . 125 ARG O    1 1 
       16 34450 2 1 69 THR C    C -23.768 -15.809  -3.304 1.00 . B B . 126 THR C    1 1 
       16 34451 2 1 69 THR CA   C -22.922 -14.788  -2.493 1.00 . B B . 126 THR CA   1 1 
       16 34452 2 1 69 THR CB   C -23.702 -14.239  -1.239 1.00 . B B . 126 THR CB   1 1 
       16 34453 2 1 69 THR CG2  C -23.959 -15.331  -0.180 1.00 . B B . 126 THR CG2  1 1 
       16 34454 2 1 69 THR H    H -23.022 -12.840  -3.300 1.00 . B B . 126 THR H    1 1 
       16 34455 2 1 69 THR HA   H -22.014 -15.272  -2.138 1.00 . B B . 126 THR HA   1 1 
       16 34456 2 1 69 THR HB   H -24.659 -13.841  -1.568 1.00 . B B . 126 THR HB   1 1 
       16 34457 2 1 69 THR HG1  H -22.113 -13.059  -1.089 1.00 . B B . 126 THR HG1  1 1 
       16 34458 2 1 69 THR HG21 H -23.016 -15.716   0.183 1.00 . B B . 126 THR HG21 1 1 
       16 34459 2 1 69 THR HG22 H -24.533 -16.140  -0.619 1.00 . B B . 126 THR HG22 1 1 
       16 34460 2 1 69 THR HG23 H -24.515 -14.912   0.648 1.00 . B B . 126 THR HG23 1 1 
       16 34461 2 1 69 THR N    N -22.535 -13.685  -3.375 1.00 . B B . 126 THR N    1 1 
       16 34462 2 1 69 THR O    O -24.971 -15.576  -3.509 1.00 . B B . 126 THR O    1 1 
       16 34463 2 1 69 THR OXT  O -23.204 -16.814  -3.785 1.00 . B B . 126 THR OXT  1 1 
       16 34464 2 1 69 THR OG1  O -22.955 -13.167  -0.630 1.00 . B B . 126 THR OG1  1 1 
       17 34465 1 1  1 SER C    C -33.737   7.582 -15.002 1.00 . A A .  58 SER C    1 1 
       17 34466 1 1  1 SER CA   C -34.402   6.794 -16.148 1.00 . A A .  58 SER CA   1 1 
       17 34467 1 1  1 SER CB   C -33.384   5.823 -16.800 1.00 . A A .  58 SER CB   1 1 
       17 34468 1 1  1 SER H1   H -35.355   7.207 -17.956 1.00 . A A .  58 SER H1   1 1 
       17 34469 1 1  1 SER H2   H -34.188   8.344 -17.518 1.00 . A A .  58 SER H2   1 1 
       17 34470 1 1  1 SER H3   H -35.676   8.323 -16.731 1.00 . A A .  58 SER H3   1 1 
       17 34471 1 1  1 SER HA   H -35.238   6.225 -15.756 1.00 . A A .  58 SER HA   1 1 
       17 34472 1 1  1 SER HB2  H -33.873   5.263 -17.591 1.00 . A A .  58 SER HB2  1 1 
       17 34473 1 1  1 SER HB3  H -32.561   6.386 -17.227 1.00 . A A .  58 SER HB3  1 1 
       17 34474 1 1  1 SER HG   H -31.971   5.170 -15.616 1.00 . A A .  58 SER HG   1 1 
       17 34475 1 1  1 SER N    N -34.942   7.731 -17.159 1.00 . A A .  58 SER N    1 1 
       17 34476 1 1  1 SER O    O -33.012   8.546 -15.264 1.00 . A A .  58 SER O    1 1 
       17 34477 1 1  1 SER OG   O -32.865   4.900 -15.862 1.00 . A A .  58 SER OG   1 1 
       17 34478 1 1  2 HIS C    C -33.108   6.690 -11.491 1.00 . A A .  59 HIS C    1 1 
       17 34479 1 1  2 HIS CA   C -33.359   7.770 -12.554 1.00 . A A .  59 HIS CA   1 1 
       17 34480 1 1  2 HIS CB   C -34.222   8.930 -11.981 1.00 . A A .  59 HIS CB   1 1 
       17 34481 1 1  2 HIS CD2  C -36.712   8.192 -12.181 1.00 . A A .  59 HIS CD2  1 1 
       17 34482 1 1  2 HIS CE1  C -37.225   8.219 -10.054 1.00 . A A .  59 HIS CE1  1 1 
       17 34483 1 1  2 HIS CG   C -35.595   8.538 -11.499 1.00 . A A .  59 HIS CG   1 1 
       17 34484 1 1  2 HIS H    H -34.591   6.404 -13.616 1.00 . A A .  59 HIS H    1 1 
       17 34485 1 1  2 HIS HA   H -32.396   8.175 -12.856 1.00 . A A .  59 HIS HA   1 1 
       17 34486 1 1  2 HIS HB2  H -33.701   9.388 -11.147 1.00 . A A .  59 HIS HB2  1 1 
       17 34487 1 1  2 HIS HB3  H -34.350   9.680 -12.754 1.00 . A A .  59 HIS HB3  1 1 
       17 34488 1 1  2 HIS HD1  H -35.365   8.746  -9.420 1.00 . A A .  59 HIS HD1  1 1 
       17 34489 1 1  2 HIS HD2  H -36.802   8.073 -13.253 1.00 . A A .  59 HIS HD2  1 1 
       17 34490 1 1  2 HIS HE1  H -37.780   8.149  -9.128 1.00 . A A .  59 HIS HE1  1 1 
       17 34491 1 1  2 HIS HE2  H -38.613   7.712 -11.467 1.00 . A A .  59 HIS HE2  1 1 
       17 34492 1 1  2 HIS N    N -33.981   7.163 -13.746 1.00 . A A .  59 HIS N    1 1 
       17 34493 1 1  2 HIS ND1  N -35.956   8.542 -10.170 1.00 . A A .  59 HIS ND1  1 1 
       17 34494 1 1  2 HIS NE2  N -37.703   8.004 -11.263 1.00 . A A .  59 HIS NE2  1 1 
       17 34495 1 1  2 HIS O    O -33.861   5.710 -11.381 1.00 . A A .  59 HIS O    1 1 
       17 34496 1 1  3 MET C    C -31.277   6.797  -8.418 1.00 . A A .  60 MET C    1 1 
       17 34497 1 1  3 MET CA   C -31.579   5.970  -9.668 1.00 . A A .  60 MET CA   1 1 
       17 34498 1 1  3 MET CB   C -30.301   5.192 -10.102 1.00 . A A .  60 MET CB   1 1 
       17 34499 1 1  3 MET CE   C -31.629   1.932 -12.393 1.00 . A A .  60 MET CE   1 1 
       17 34500 1 1  3 MET CG   C -30.493   4.224 -11.279 1.00 . A A .  60 MET CG   1 1 
       17 34501 1 1  3 MET H    H -31.493   7.686 -10.888 1.00 . A A .  60 MET H    1 1 
       17 34502 1 1  3 MET HA   H -32.380   5.269  -9.444 1.00 . A A .  60 MET HA   1 1 
       17 34503 1 1  3 MET HB2  H -29.532   5.905 -10.376 1.00 . A A .  60 MET HB2  1 1 
       17 34504 1 1  3 MET HB3  H -29.944   4.612  -9.255 1.00 . A A .  60 MET HB3  1 1 
       17 34505 1 1  3 MET HE1  H -32.322   1.109 -12.300 1.00 . A A .  60 MET HE1  1 1 
       17 34506 1 1  3 MET HE2  H -30.633   1.544 -12.547 1.00 . A A .  60 MET HE2  1 1 
       17 34507 1 1  3 MET HE3  H -31.912   2.546 -13.240 1.00 . A A .  60 MET HE3  1 1 
       17 34508 1 1  3 MET HG2  H -30.855   4.777 -12.139 1.00 . A A .  60 MET HG2  1 1 
       17 34509 1 1  3 MET HG3  H -29.536   3.774 -11.522 1.00 . A A .  60 MET HG3  1 1 
       17 34510 1 1  3 MET N    N -32.024   6.883 -10.734 1.00 . A A .  60 MET N    1 1 
       17 34511 1 1  3 MET O    O -30.916   7.980  -8.522 1.00 . A A .  60 MET O    1 1 
       17 34512 1 1  3 MET SD   S -31.671   2.912 -10.895 1.00 . A A .  60 MET SD   1 1 
       17 34513 1 1  4 ALA C    C -29.554   6.716  -5.740 1.00 . A A .  61 ALA C    1 1 
       17 34514 1 1  4 ALA CA   C -31.083   6.788  -5.952 1.00 . A A .  61 ALA CA   1 1 
       17 34515 1 1  4 ALA CB   C -31.875   6.100  -4.815 1.00 . A A .  61 ALA CB   1 1 
       17 34516 1 1  4 ALA H    H -31.745   5.251  -7.245 1.00 . A A .  61 ALA H    1 1 
       17 34517 1 1  4 ALA HA   H -31.378   7.837  -5.984 1.00 . A A .  61 ALA HA   1 1 
       17 34518 1 1  4 ALA HB1  H -31.619   6.549  -3.864 1.00 . A A .  61 ALA HB1  1 1 
       17 34519 1 1  4 ALA HB2  H -31.640   5.040  -4.783 1.00 . A A .  61 ALA HB2  1 1 
       17 34520 1 1  4 ALA HB3  H -32.937   6.221  -4.987 1.00 . A A .  61 ALA HB3  1 1 
       17 34521 1 1  4 ALA N    N -31.416   6.170  -7.245 1.00 . A A .  61 ALA N    1 1 
       17 34522 1 1  4 ALA O    O -29.050   5.976  -4.888 1.00 . A A .  61 ALA O    1 1 
       17 34523 1 1  5 MET C    C -26.811   8.317  -5.432 1.00 . A A .  62 MET C    1 1 
       17 34524 1 1  5 MET CA   C -27.358   7.488  -6.606 1.00 . A A .  62 MET CA   1 1 
       17 34525 1 1  5 MET CB   C -26.850   8.016  -7.974 1.00 . A A .  62 MET CB   1 1 
       17 34526 1 1  5 MET CE   C -22.818   6.824  -8.380 1.00 . A A .  62 MET CE   1 1 
       17 34527 1 1  5 MET CG   C -25.315   8.050  -8.129 1.00 . A A .  62 MET CG   1 1 
       17 34528 1 1  5 MET H    H -29.302   8.073  -7.184 1.00 . A A .  62 MET H    1 1 
       17 34529 1 1  5 MET HA   H -27.020   6.457  -6.489 1.00 . A A .  62 MET HA   1 1 
       17 34530 1 1  5 MET HB2  H -27.251   7.383  -8.759 1.00 . A A .  62 MET HB2  1 1 
       17 34531 1 1  5 MET HB3  H -27.228   9.025  -8.122 1.00 . A A .  62 MET HB3  1 1 
       17 34532 1 1  5 MET HE1  H -22.743   7.324  -9.334 1.00 . A A .  62 MET HE1  1 1 
       17 34533 1 1  5 MET HE2  H -22.234   5.917  -8.408 1.00 . A A .  62 MET HE2  1 1 
       17 34534 1 1  5 MET HE3  H -22.433   7.474  -7.601 1.00 . A A .  62 MET HE3  1 1 
       17 34535 1 1  5 MET HG2  H -25.070   8.492  -9.085 1.00 . A A .  62 MET HG2  1 1 
       17 34536 1 1  5 MET HG3  H -24.900   8.670  -7.341 1.00 . A A .  62 MET HG3  1 1 
       17 34537 1 1  5 MET N    N -28.827   7.485  -6.570 1.00 . A A .  62 MET N    1 1 
       17 34538 1 1  5 MET O    O -26.699   9.548  -5.500 1.00 . A A .  62 MET O    1 1 
       17 34539 1 1  5 MET SD   S -24.541   6.417  -8.039 1.00 . A A .  62 MET SD   1 1 
       17 34540 1 1  6 LYS C    C -25.255   6.973  -2.407 1.00 . A A .  63 LYS C    1 1 
       17 34541 1 1  6 LYS CA   C -25.970   8.145  -3.117 1.00 . A A .  63 LYS CA   1 1 
       17 34542 1 1  6 LYS CB   C -27.085   8.778  -2.231 1.00 . A A .  63 LYS CB   1 1 
       17 34543 1 1  6 LYS CD   C -27.743   9.991  -0.063 1.00 . A A .  63 LYS CD   1 1 
       17 34544 1 1  6 LYS CE   C -28.762  10.891  -0.784 1.00 . A A .  63 LYS CE   1 1 
       17 34545 1 1  6 LYS CG   C -26.584   9.521  -0.978 1.00 . A A .  63 LYS CG   1 1 
       17 34546 1 1  6 LYS H    H -26.775   6.652  -4.357 1.00 . A A .  63 LYS H    1 1 
       17 34547 1 1  6 LYS HA   H -25.234   8.901  -3.380 1.00 . A A .  63 LYS HA   1 1 
       17 34548 1 1  6 LYS HB2  H -27.644   9.481  -2.840 1.00 . A A .  63 LYS HB2  1 1 
       17 34549 1 1  6 LYS HB3  H -27.765   7.990  -1.915 1.00 . A A .  63 LYS HB3  1 1 
       17 34550 1 1  6 LYS HD2  H -28.256   9.118   0.319 1.00 . A A .  63 LYS HD2  1 1 
       17 34551 1 1  6 LYS HD3  H -27.320  10.542   0.772 1.00 . A A .  63 LYS HD3  1 1 
       17 34552 1 1  6 LYS HE2  H -29.226  10.330  -1.589 1.00 . A A .  63 LYS HE2  1 1 
       17 34553 1 1  6 LYS HE3  H -29.525  11.182  -0.077 1.00 . A A .  63 LYS HE3  1 1 
       17 34554 1 1  6 LYS HG2  H -25.943   8.855  -0.408 1.00 . A A .  63 LYS HG2  1 1 
       17 34555 1 1  6 LYS HG3  H -26.004  10.386  -1.285 1.00 . A A .  63 LYS HG3  1 1 
       17 34556 1 1  6 LYS HZ1  H -27.451  11.878  -2.089 1.00 . A A .  63 LYS HZ1  1 1 
       17 34557 1 1  6 LYS HZ2  H -27.666  12.659  -0.606 1.00 . A A .  63 LYS HZ2  1 1 
       17 34558 1 1  6 LYS HZ3  H -28.879  12.725  -1.776 1.00 . A A .  63 LYS HZ3  1 1 
       17 34559 1 1  6 LYS N    N -26.554   7.606  -4.341 1.00 . A A .  63 LYS N    1 1 
       17 34560 1 1  6 LYS NZ   N -28.146  12.121  -1.354 1.00 . A A .  63 LYS NZ   1 1 
       17 34561 1 1  6 LYS O    O -25.801   6.403  -1.453 1.00 . A A .  63 LYS O    1 1 
       17 34562 1 1  7 PRO C    C -22.953   5.590  -0.874 1.00 . A A .  64 PRO C    1 1 
       17 34563 1 1  7 PRO CA   C -23.317   5.366  -2.368 1.00 . A A .  64 PRO CA   1 1 
       17 34564 1 1  7 PRO CB   C -22.057   5.257  -3.282 1.00 . A A .  64 PRO CB   1 1 
       17 34565 1 1  7 PRO CD   C -23.325   7.120  -4.096 1.00 . A A .  64 PRO CD   1 1 
       17 34566 1 1  7 PRO CG   C -22.434   5.984  -4.547 1.00 . A A .  64 PRO CG   1 1 
       17 34567 1 1  7 PRO HA   H -23.909   4.459  -2.459 1.00 . A A .  64 PRO HA   1 1 
       17 34568 1 1  7 PRO HB2  H -21.195   5.727  -2.803 1.00 . A A .  64 PRO HB2  1 1 
       17 34569 1 1  7 PRO HB3  H -21.835   4.220  -3.494 1.00 . A A .  64 PRO HB3  1 1 
       17 34570 1 1  7 PRO HD2  H -22.728   7.979  -3.794 1.00 . A A .  64 PRO HD2  1 1 
       17 34571 1 1  7 PRO HD3  H -24.010   7.400  -4.887 1.00 . A A .  64 PRO HD3  1 1 
       17 34572 1 1  7 PRO HG2  H -21.544   6.365  -5.041 1.00 . A A .  64 PRO HG2  1 1 
       17 34573 1 1  7 PRO HG3  H -22.983   5.329  -5.220 1.00 . A A .  64 PRO HG3  1 1 
       17 34574 1 1  7 PRO N    N -24.052   6.533  -2.928 1.00 . A A .  64 PRO N    1 1 
       17 34575 1 1  7 PRO O    O -22.170   6.492  -0.577 1.00 . A A .  64 PRO O    1 1 
       17 34576 1 1  8 PRO C    C -21.890   4.949   2.019 1.00 . A A .  65 PRO C    1 1 
       17 34577 1 1  8 PRO CA   C -23.362   4.991   1.564 1.00 . A A .  65 PRO CA   1 1 
       17 34578 1 1  8 PRO CB   C -24.165   3.809   2.186 1.00 . A A .  65 PRO CB   1 1 
       17 34579 1 1  8 PRO CD   C -24.487   3.669  -0.182 1.00 . A A .  65 PRO CD   1 1 
       17 34580 1 1  8 PRO CG   C -25.182   3.450   1.144 1.00 . A A .  65 PRO CG   1 1 
       17 34581 1 1  8 PRO HA   H -23.803   5.933   1.889 1.00 . A A .  65 PRO HA   1 1 
       17 34582 1 1  8 PRO HB2  H -23.507   2.962   2.397 1.00 . A A .  65 PRO HB2  1 1 
       17 34583 1 1  8 PRO HB3  H -24.656   4.126   3.098 1.00 . A A .  65 PRO HB3  1 1 
       17 34584 1 1  8 PRO HD2  H -23.941   2.777  -0.481 1.00 . A A .  65 PRO HD2  1 1 
       17 34585 1 1  8 PRO HD3  H -25.207   3.938  -0.946 1.00 . A A .  65 PRO HD3  1 1 
       17 34586 1 1  8 PRO HG2  H -25.483   2.411   1.257 1.00 . A A .  65 PRO HG2  1 1 
       17 34587 1 1  8 PRO HG3  H -26.055   4.097   1.216 1.00 . A A .  65 PRO HG3  1 1 
       17 34588 1 1  8 PRO N    N -23.554   4.800   0.087 1.00 . A A .  65 PRO N    1 1 
       17 34589 1 1  8 PRO O    O -21.547   5.453   3.098 1.00 . A A .  65 PRO O    1 1 
       17 34590 1 1  9 GLY C    C -19.465   2.993   2.466 1.00 . A A .  66 GLY C    1 1 
       17 34591 1 1  9 GLY CA   C -19.642   4.143   1.499 1.00 . A A .  66 GLY CA   1 1 
       17 34592 1 1  9 GLY H    H -21.378   4.035   0.316 1.00 . A A .  66 GLY H    1 1 
       17 34593 1 1  9 GLY HA2  H -19.106   3.921   0.585 1.00 . A A .  66 GLY HA2  1 1 
       17 34594 1 1  9 GLY HA3  H -19.231   5.047   1.934 1.00 . A A .  66 GLY HA3  1 1 
       17 34595 1 1  9 GLY N    N -21.040   4.346   1.178 1.00 . A A .  66 GLY N    1 1 
       17 34596 1 1  9 GLY O    O -18.645   3.077   3.380 1.00 . A A .  66 GLY O    1 1 
       17 34597 1 1 10 ALA C    C -18.880   0.028   2.973 1.00 . A A .  67 ALA C    1 1 
       17 34598 1 1 10 ALA CA   C -20.227   0.739   3.127 1.00 . A A .  67 ALA CA   1 1 
       17 34599 1 1 10 ALA CB   C -21.401  -0.204   2.809 1.00 . A A .  67 ALA CB   1 1 
       17 34600 1 1 10 ALA H    H -20.901   1.947   1.529 1.00 . A A .  67 ALA H    1 1 
       17 34601 1 1 10 ALA HA   H -20.335   1.066   4.159 1.00 . A A .  67 ALA HA   1 1 
       17 34602 1 1 10 ALA HB1  H -21.327  -0.551   1.784 1.00 . A A .  67 ALA HB1  1 1 
       17 34603 1 1 10 ALA HB2  H -22.336   0.324   2.943 1.00 . A A .  67 ALA HB2  1 1 
       17 34604 1 1 10 ALA HB3  H -21.372  -1.055   3.475 1.00 . A A .  67 ALA HB3  1 1 
       17 34605 1 1 10 ALA N    N -20.265   1.928   2.274 1.00 . A A .  67 ALA N    1 1 
       17 34606 1 1 10 ALA O    O -18.674  -0.726   2.016 1.00 . A A .  67 ALA O    1 1 
       17 34607 1 1 11 GLN C    C -16.650  -1.718   4.273 1.00 . A A .  68 GLN C    1 1 
       17 34608 1 1 11 GLN CA   C -16.599  -0.221   3.917 1.00 . A A .  68 GLN CA   1 1 
       17 34609 1 1 11 GLN CB   C -15.698   0.587   4.889 1.00 . A A .  68 GLN CB   1 1 
       17 34610 1 1 11 GLN CD   C -14.637   2.871   5.453 1.00 . A A .  68 GLN CD   1 1 
       17 34611 1 1 11 GLN CG   C -15.540   2.073   4.504 1.00 . A A .  68 GLN CG   1 1 
       17 34612 1 1 11 GLN H    H -18.205   0.969   4.603 1.00 . A A .  68 GLN H    1 1 
       17 34613 1 1 11 GLN HA   H -16.191  -0.118   2.911 1.00 . A A .  68 GLN HA   1 1 
       17 34614 1 1 11 GLN HB2  H -16.135   0.541   5.882 1.00 . A A .  68 GLN HB2  1 1 
       17 34615 1 1 11 GLN HB3  H -14.712   0.133   4.921 1.00 . A A .  68 GLN HB3  1 1 
       17 34616 1 1 11 GLN HE21 H -15.717   4.511   5.163 1.00 . A A .  68 GLN HE21 1 1 
       17 34617 1 1 11 GLN HE22 H -14.369   4.678   6.231 1.00 . A A .  68 GLN HE22 1 1 
       17 34618 1 1 11 GLN HG2  H -15.120   2.134   3.505 1.00 . A A .  68 GLN HG2  1 1 
       17 34619 1 1 11 GLN HG3  H -16.527   2.522   4.498 1.00 . A A .  68 GLN HG3  1 1 
       17 34620 1 1 11 GLN N    N -17.957   0.336   3.900 1.00 . A A .  68 GLN N    1 1 
       17 34621 1 1 11 GLN NE2  N -14.938   4.148   5.636 1.00 . A A .  68 GLN NE2  1 1 
       17 34622 1 1 11 GLN O    O -16.516  -2.116   5.433 1.00 . A A .  68 GLN O    1 1 
       17 34623 1 1 11 GLN OE1  O -13.682   2.342   6.025 1.00 . A A .  68 GLN OE1  1 1 
       17 34624 1 1 12 GLY C    C -16.867  -4.533   1.961 1.00 . A A .  69 GLY C    1 1 
       17 34625 1 1 12 GLY CA   C -17.037  -3.961   3.344 1.00 . A A .  69 GLY CA   1 1 
       17 34626 1 1 12 GLY H    H -17.067  -2.102   2.365 1.00 . A A .  69 GLY H    1 1 
       17 34627 1 1 12 GLY HA2  H -16.260  -4.354   4.000 1.00 . A A .  69 GLY HA2  1 1 
       17 34628 1 1 12 GLY HA3  H -18.010  -4.231   3.738 1.00 . A A .  69 GLY HA3  1 1 
       17 34629 1 1 12 GLY N    N -16.926  -2.517   3.245 1.00 . A A .  69 GLY N    1 1 
       17 34630 1 1 12 GLY O    O -15.751  -4.521   1.455 1.00 . A A .  69 GLY O    1 1 
       17 34631 1 1 13 SER C    C -17.220  -6.713  -0.294 1.00 . A A .  70 SER C    1 1 
       17 34632 1 1 13 SER CA   C -18.036  -5.410  -0.071 1.00 . A A .  70 SER CA   1 1 
       17 34633 1 1 13 SER CB   C -17.558  -4.259  -1.012 1.00 . A A .  70 SER CB   1 1 
       17 34634 1 1 13 SER H    H -18.803  -5.012   1.868 1.00 . A A .  70 SER H    1 1 
       17 34635 1 1 13 SER HA   H -19.076  -5.620  -0.290 1.00 . A A .  70 SER HA   1 1 
       17 34636 1 1 13 SER HB2  H -16.492  -4.101  -0.890 1.00 . A A .  70 SER HB2  1 1 
       17 34637 1 1 13 SER HB3  H -17.759  -4.520  -2.041 1.00 . A A .  70 SER HB3  1 1 
       17 34638 1 1 13 SER HG   H -19.103  -3.207  -0.382 1.00 . A A .  70 SER HG   1 1 
       17 34639 1 1 13 SER N    N -17.978  -4.975   1.343 1.00 . A A .  70 SER N    1 1 
       17 34640 1 1 13 SER O    O -17.778  -7.808  -0.461 1.00 . A A .  70 SER O    1 1 
       17 34641 1 1 13 SER OG   O -18.218  -3.032  -0.720 1.00 . A A .  70 SER OG   1 1 
       17 34642 1 1 14 GLN C    C -14.125  -7.601   0.947 1.00 . A A .  71 GLN C    1 1 
       17 34643 1 1 14 GLN CA   C -14.926  -7.649  -0.366 1.00 . A A .  71 GLN CA   1 1 
       17 34644 1 1 14 GLN CB   C -14.037  -7.413  -1.627 1.00 . A A .  71 GLN CB   1 1 
       17 34645 1 1 14 GLN CD   C -12.567  -9.532  -1.523 1.00 . A A .  71 GLN CD   1 1 
       17 34646 1 1 14 GLN CG   C -13.549  -8.686  -2.326 1.00 . A A .  71 GLN CG   1 1 
       17 34647 1 1 14 GLN H    H -15.534  -5.656  -0.173 1.00 . A A .  71 GLN H    1 1 
       17 34648 1 1 14 GLN HA   H -15.454  -8.597  -0.450 1.00 . A A .  71 GLN HA   1 1 
       17 34649 1 1 14 GLN HB2  H -14.609  -6.836  -2.352 1.00 . A A .  71 GLN HB2  1 1 
       17 34650 1 1 14 GLN HB3  H -13.166  -6.824  -1.355 1.00 . A A .  71 GLN HB3  1 1 
       17 34651 1 1 14 GLN HE21 H -11.040  -8.623  -2.389 1.00 . A A .  71 GLN HE21 1 1 
       17 34652 1 1 14 GLN HE22 H -10.636  -9.854  -1.254 1.00 . A A .  71 GLN HE22 1 1 
       17 34653 1 1 14 GLN HG2  H -14.407  -9.309  -2.571 1.00 . A A .  71 GLN HG2  1 1 
       17 34654 1 1 14 GLN HG3  H -13.068  -8.400  -3.258 1.00 . A A .  71 GLN HG3  1 1 
       17 34655 1 1 14 GLN N    N -15.892  -6.563  -0.272 1.00 . A A .  71 GLN N    1 1 
       17 34656 1 1 14 GLN NE2  N -11.286  -9.306  -1.733 1.00 . A A .  71 GLN NE2  1 1 
       17 34657 1 1 14 GLN O    O -13.387  -6.642   1.156 1.00 . A A .  71 GLN O    1 1 
       17 34658 1 1 14 GLN OE1  O -12.962 -10.385  -0.733 1.00 . A A .  71 GLN OE1  1 1 
       17 34659 1 1 15 SER C    C -12.368  -8.453   3.448 1.00 . A A .  72 SER C    1 1 
       17 34660 1 1 15 SER CA   C -13.889  -8.565   3.232 1.00 . A A .  72 SER CA   1 1 
       17 34661 1 1 15 SER CB   C -14.438  -9.783   4.010 1.00 . A A .  72 SER CB   1 1 
       17 34662 1 1 15 SER H    H -14.472  -9.525   1.414 1.00 . A A .  72 SER H    1 1 
       17 34663 1 1 15 SER HA   H -14.359  -7.667   3.626 1.00 . A A .  72 SER HA   1 1 
       17 34664 1 1 15 SER HB2  H -13.980 -10.689   3.632 1.00 . A A .  72 SER HB2  1 1 
       17 34665 1 1 15 SER HB3  H -14.203  -9.677   5.063 1.00 . A A .  72 SER HB3  1 1 
       17 34666 1 1 15 SER HG   H -16.268  -9.606   4.682 1.00 . A A .  72 SER HG   1 1 
       17 34667 1 1 15 SER N    N -14.237  -8.651   1.790 1.00 . A A .  72 SER N    1 1 
       17 34668 1 1 15 SER O    O -11.898  -7.580   4.177 1.00 . A A .  72 SER O    1 1 
       17 34669 1 1 15 SER OG   O -15.838  -9.906   3.874 1.00 . A A .  72 SER OG   1 1 
       17 34670 1 1 16 THR C    C  -9.533  -8.138   2.180 1.00 . A A .  73 THR C    1 1 
       17 34671 1 1 16 THR CA   C -10.142  -9.374   2.891 1.00 . A A .  73 THR CA   1 1 
       17 34672 1 1 16 THR CB   C  -9.556 -10.714   2.331 1.00 . A A .  73 THR CB   1 1 
       17 34673 1 1 16 THR CG2  C  -9.746 -10.862   0.814 1.00 . A A .  73 THR CG2  1 1 
       17 34674 1 1 16 THR H    H -12.071 -10.049   2.281 1.00 . A A .  73 THR H    1 1 
       17 34675 1 1 16 THR HA   H  -9.881  -9.318   3.949 1.00 . A A .  73 THR HA   1 1 
       17 34676 1 1 16 THR HB   H -10.065 -11.537   2.824 1.00 . A A .  73 THR HB   1 1 
       17 34677 1 1 16 THR HG1  H  -7.955 -10.217   3.381 1.00 . A A .  73 THR HG1  1 1 
       17 34678 1 1 16 THR HG21 H  -9.358 -11.816   0.485 1.00 . A A .  73 THR HG21 1 1 
       17 34679 1 1 16 THR HG22 H  -9.225 -10.065   0.296 1.00 . A A .  73 THR HG22 1 1 
       17 34680 1 1 16 THR HG23 H -10.803 -10.806   0.570 1.00 . A A .  73 THR HG23 1 1 
       17 34681 1 1 16 THR N    N -11.612  -9.359   2.807 1.00 . A A .  73 THR N    1 1 
       17 34682 1 1 16 THR O    O  -8.409  -7.715   2.482 1.00 . A A .  73 THR O    1 1 
       17 34683 1 1 16 THR OG1  O  -8.161 -10.802   2.642 1.00 . A A .  73 THR OG1  1 1 
       17 34684 1 1 17 TYR C    C -10.314  -5.069   1.366 1.00 . A A .  74 TYR C    1 1 
       17 34685 1 1 17 TYR CA   C  -9.952  -6.321   0.523 1.00 . A A .  74 TYR CA   1 1 
       17 34686 1 1 17 TYR CB   C -10.670  -6.323  -0.844 1.00 . A A .  74 TYR CB   1 1 
       17 34687 1 1 17 TYR CD1  C  -8.946  -4.941  -2.098 1.00 . A A .  74 TYR CD1  1 1 
       17 34688 1 1 17 TYR CD2  C -11.247  -4.482  -2.515 1.00 . A A .  74 TYR CD2  1 1 
       17 34689 1 1 17 TYR CE1  C  -8.593  -3.958  -2.995 1.00 . A A .  74 TYR CE1  1 1 
       17 34690 1 1 17 TYR CE2  C -10.895  -3.497  -3.411 1.00 . A A .  74 TYR CE2  1 1 
       17 34691 1 1 17 TYR CG   C -10.281  -5.220  -1.829 1.00 . A A .  74 TYR CG   1 1 
       17 34692 1 1 17 TYR CZ   C  -9.568  -3.243  -3.649 1.00 . A A .  74 TYR CZ   1 1 
       17 34693 1 1 17 TYR H    H -11.165  -7.988   1.023 1.00 . A A .  74 TYR H    1 1 
       17 34694 1 1 17 TYR HA   H  -8.878  -6.328   0.355 1.00 . A A .  74 TYR HA   1 1 
       17 34695 1 1 17 TYR HB2  H -10.471  -7.265  -1.340 1.00 . A A .  74 TYR HB2  1 1 
       17 34696 1 1 17 TYR HB3  H -11.741  -6.256  -0.669 1.00 . A A .  74 TYR HB3  1 1 
       17 34697 1 1 17 TYR HD1  H  -8.172  -5.497  -1.582 1.00 . A A .  74 TYR HD1  1 1 
       17 34698 1 1 17 TYR HD2  H -12.293  -4.682  -2.328 1.00 . A A .  74 TYR HD2  1 1 
       17 34699 1 1 17 TYR HE1  H  -7.546  -3.756  -3.189 1.00 . A A .  74 TYR HE1  1 1 
       17 34700 1 1 17 TYR HE2  H -11.665  -2.931  -3.925 1.00 . A A .  74 TYR HE2  1 1 
       17 34701 1 1 17 TYR HH   H  -8.485  -2.582  -5.092 1.00 . A A .  74 TYR HH   1 1 
       17 34702 1 1 17 TYR N    N -10.308  -7.561   1.238 1.00 . A A .  74 TYR N    1 1 
       17 34703 1 1 17 TYR O    O  -9.770  -3.984   1.135 1.00 . A A .  74 TYR O    1 1 
       17 34704 1 1 17 TYR OH   O  -9.205  -2.264  -4.547 1.00 . A A .  74 TYR OH   1 1 
       17 34705 1 1 18 THR C    C -10.414  -3.961   4.274 1.00 . A A .  75 THR C    1 1 
       17 34706 1 1 18 THR CA   C -11.587  -4.164   3.303 1.00 . A A .  75 THR CA   1 1 
       17 34707 1 1 18 THR CB   C -12.868  -4.504   4.134 1.00 . A A .  75 THR CB   1 1 
       17 34708 1 1 18 THR CG2  C -13.391  -3.281   4.911 1.00 . A A .  75 THR CG2  1 1 
       17 34709 1 1 18 THR H    H -11.688  -6.095   2.423 1.00 . A A .  75 THR H    1 1 
       17 34710 1 1 18 THR HA   H -11.762  -3.252   2.739 1.00 . A A .  75 THR HA   1 1 
       17 34711 1 1 18 THR HB   H -12.622  -5.288   4.851 1.00 . A A .  75 THR HB   1 1 
       17 34712 1 1 18 THR HG1  H -13.777  -4.644   2.393 1.00 . A A .  75 THR HG1  1 1 
       17 34713 1 1 18 THR HG21 H -12.625  -2.922   5.591 1.00 . A A .  75 THR HG21 1 1 
       17 34714 1 1 18 THR HG22 H -14.268  -3.560   5.480 1.00 . A A .  75 THR HG22 1 1 
       17 34715 1 1 18 THR HG23 H -13.650  -2.492   4.219 1.00 . A A .  75 THR HG23 1 1 
       17 34716 1 1 18 THR N    N -11.237  -5.233   2.342 1.00 . A A .  75 THR N    1 1 
       17 34717 1 1 18 THR O    O -10.077  -2.817   4.635 1.00 . A A .  75 THR O    1 1 
       17 34718 1 1 18 THR OG1  O -13.892  -5.003   3.280 1.00 . A A .  75 THR OG1  1 1 
       17 34719 1 1 19 ASP C    C  -7.512  -4.286   4.766 1.00 . A A .  76 ASP C    1 1 
       17 34720 1 1 19 ASP CA   C  -8.554  -5.162   5.450 1.00 . A A .  76 ASP CA   1 1 
       17 34721 1 1 19 ASP CB   C  -7.997  -6.614   5.583 1.00 . A A .  76 ASP CB   1 1 
       17 34722 1 1 19 ASP CG   C  -8.817  -7.499   6.533 1.00 . A A .  76 ASP CG   1 1 
       17 34723 1 1 19 ASP H    H -10.270  -5.966   4.484 1.00 . A A .  76 ASP H    1 1 
       17 34724 1 1 19 ASP HA   H  -8.763  -4.763   6.440 1.00 . A A .  76 ASP HA   1 1 
       17 34725 1 1 19 ASP HB2  H  -7.983  -7.080   4.602 1.00 . A A .  76 ASP HB2  1 1 
       17 34726 1 1 19 ASP HB3  H  -6.970  -6.577   5.950 1.00 . A A .  76 ASP HB3  1 1 
       17 34727 1 1 19 ASP N    N  -9.815  -5.118   4.688 1.00 . A A .  76 ASP N    1 1 
       17 34728 1 1 19 ASP O    O  -6.863  -3.494   5.421 1.00 . A A .  76 ASP O    1 1 
       17 34729 1 1 19 ASP OD1  O  -9.786  -8.139   6.084 1.00 . A A .  76 ASP OD1  1 1 
       17 34730 1 1 19 ASP OD2  O  -8.494  -7.547   7.737 1.00 . A A .  76 ASP OD2  1 1 
       17 34731 1 1 20 LEU C    C  -6.635  -2.152   2.710 1.00 . A A .  77 LEU C    1 1 
       17 34732 1 1 20 LEU CA   C  -6.462  -3.675   2.602 1.00 . A A .  77 LEU CA   1 1 
       17 34733 1 1 20 LEU CB   C  -6.526  -4.118   1.118 1.00 . A A .  77 LEU CB   1 1 
       17 34734 1 1 20 LEU CD1  C  -4.033  -3.681   0.770 1.00 . A A .  77 LEU CD1  1 1 
       17 34735 1 1 20 LEU CD2  C  -5.529  -4.056  -1.233 1.00 . A A .  77 LEU CD2  1 1 
       17 34736 1 1 20 LEU CG   C  -5.441  -3.487   0.189 1.00 . A A .  77 LEU CG   1 1 
       17 34737 1 1 20 LEU H    H  -8.059  -5.015   2.974 1.00 . A A .  77 LEU H    1 1 
       17 34738 1 1 20 LEU HA   H  -5.482  -3.935   2.995 1.00 . A A .  77 LEU HA   1 1 
       17 34739 1 1 20 LEU HB2  H  -6.422  -5.201   1.088 1.00 . A A .  77 LEU HB2  1 1 
       17 34740 1 1 20 LEU HB3  H  -7.509  -3.867   0.725 1.00 . A A .  77 LEU HB3  1 1 
       17 34741 1 1 20 LEU HD11 H  -3.820  -4.737   0.892 1.00 . A A .  77 LEU HD11 1 1 
       17 34742 1 1 20 LEU HD12 H  -3.965  -3.187   1.730 1.00 . A A .  77 LEU HD12 1 1 
       17 34743 1 1 20 LEU HD13 H  -3.303  -3.244   0.101 1.00 . A A .  77 LEU HD13 1 1 
       17 34744 1 1 20 LEU HD21 H  -5.387  -5.128  -1.216 1.00 . A A .  77 LEU HD21 1 1 
       17 34745 1 1 20 LEU HD22 H  -4.767  -3.604  -1.855 1.00 . A A .  77 LEU HD22 1 1 
       17 34746 1 1 20 LEU HD23 H  -6.499  -3.828  -1.647 1.00 . A A .  77 LEU HD23 1 1 
       17 34747 1 1 20 LEU HG   H  -5.610  -2.417   0.125 1.00 . A A .  77 LEU HG   1 1 
       17 34748 1 1 20 LEU N    N  -7.436  -4.403   3.421 1.00 . A A .  77 LEU N    1 1 
       17 34749 1 1 20 LEU O    O  -5.644  -1.453   2.843 1.00 . A A .  77 LEU O    1 1 
       17 34750 1 1 21 LEU C    C  -7.583   0.332   4.163 1.00 . A A .  78 LEU C    1 1 
       17 34751 1 1 21 LEU CA   C  -8.190  -0.210   2.845 1.00 . A A .  78 LEU CA   1 1 
       17 34752 1 1 21 LEU CB   C  -9.729   0.026   2.825 1.00 . A A .  78 LEU CB   1 1 
       17 34753 1 1 21 LEU CD1  C  -9.741   2.302   1.624 1.00 . A A .  78 LEU CD1  1 1 
       17 34754 1 1 21 LEU CD2  C -11.729   1.612   3.071 1.00 . A A .  78 LEU CD2  1 1 
       17 34755 1 1 21 LEU CG   C -10.202   1.519   2.874 1.00 . A A .  78 LEU CG   1 1 
       17 34756 1 1 21 LEU H    H  -8.639  -2.280   2.552 1.00 . A A .  78 LEU H    1 1 
       17 34757 1 1 21 LEU HA   H  -7.735   0.309   2.002 1.00 . A A .  78 LEU HA   1 1 
       17 34758 1 1 21 LEU HB2  H -10.133  -0.429   1.924 1.00 . A A .  78 LEU HB2  1 1 
       17 34759 1 1 21 LEU HB3  H -10.159  -0.495   3.677 1.00 . A A .  78 LEU HB3  1 1 
       17 34760 1 1 21 LEU HD11 H -10.141   1.844   0.727 1.00 . A A .  78 LEU HD11 1 1 
       17 34761 1 1 21 LEU HD12 H  -8.658   2.297   1.573 1.00 . A A .  78 LEU HD12 1 1 
       17 34762 1 1 21 LEU HD13 H -10.082   3.326   1.688 1.00 . A A .  78 LEU HD13 1 1 
       17 34763 1 1 21 LEU HD21 H -12.003   1.116   3.994 1.00 . A A .  78 LEU HD21 1 1 
       17 34764 1 1 21 LEU HD22 H -12.243   1.137   2.243 1.00 . A A .  78 LEU HD22 1 1 
       17 34765 1 1 21 LEU HD23 H -12.026   2.650   3.128 1.00 . A A .  78 LEU HD23 1 1 
       17 34766 1 1 21 LEU HG   H  -9.740   2.000   3.729 1.00 . A A .  78 LEU HG   1 1 
       17 34767 1 1 21 LEU N    N  -7.891  -1.657   2.685 1.00 . A A .  78 LEU N    1 1 
       17 34768 1 1 21 LEU O    O  -7.031   1.446   4.209 1.00 . A A .  78 LEU O    1 1 
       17 34769 1 1 22 SER C    C  -5.527  -0.361   6.487 1.00 . A A .  79 SER C    1 1 
       17 34770 1 1 22 SER CA   C  -7.074  -0.240   6.516 1.00 . A A .  79 SER CA   1 1 
       17 34771 1 1 22 SER CB   C  -7.696  -1.189   7.561 1.00 . A A .  79 SER CB   1 1 
       17 34772 1 1 22 SER H    H  -8.148  -1.364   5.087 1.00 . A A .  79 SER H    1 1 
       17 34773 1 1 22 SER HA   H  -7.338   0.783   6.782 1.00 . A A .  79 SER HA   1 1 
       17 34774 1 1 22 SER HB2  H  -7.430  -2.212   7.330 1.00 . A A .  79 SER HB2  1 1 
       17 34775 1 1 22 SER HB3  H  -7.325  -0.939   8.548 1.00 . A A .  79 SER HB3  1 1 
       17 34776 1 1 22 SER HG   H  -9.380  -0.202   7.265 1.00 . A A .  79 SER HG   1 1 
       17 34777 1 1 22 SER N    N  -7.659  -0.515   5.208 1.00 . A A .  79 SER N    1 1 
       17 34778 1 1 22 SER O    O  -4.848   0.505   7.021 1.00 . A A .  79 SER O    1 1 
       17 34779 1 1 22 SER OG   O  -9.120  -1.083   7.564 1.00 . A A .  79 SER OG   1 1 
       17 34780 1 1 23 VAL C    C  -2.764  -0.576   5.071 1.00 . A A .  80 VAL C    1 1 
       17 34781 1 1 23 VAL CA   C  -3.537  -1.716   5.753 1.00 . A A .  80 VAL CA   1 1 
       17 34782 1 1 23 VAL CB   C  -3.230  -3.087   5.005 1.00 . A A .  80 VAL CB   1 1 
       17 34783 1 1 23 VAL CG1  C  -1.706  -3.335   4.832 1.00 . A A .  80 VAL CG1  1 1 
       17 34784 1 1 23 VAL CG2  C  -3.882  -4.276   5.746 1.00 . A A .  80 VAL CG2  1 1 
       17 34785 1 1 23 VAL H    H  -5.598  -1.997   5.313 1.00 . A A .  80 VAL H    1 1 
       17 34786 1 1 23 VAL HA   H  -3.194  -1.807   6.784 1.00 . A A .  80 VAL HA   1 1 
       17 34787 1 1 23 VAL HB   H  -3.675  -3.034   4.007 1.00 . A A .  80 VAL HB   1 1 
       17 34788 1 1 23 VAL HG11 H  -1.266  -2.530   4.256 1.00 . A A .  80 VAL HG11 1 1 
       17 34789 1 1 23 VAL HG12 H  -1.545  -4.268   4.311 1.00 . A A .  80 VAL HG12 1 1 
       17 34790 1 1 23 VAL HG13 H  -1.224  -3.381   5.805 1.00 . A A .  80 VAL HG13 1 1 
       17 34791 1 1 23 VAL HG21 H  -3.690  -5.197   5.208 1.00 . A A .  80 VAL HG21 1 1 
       17 34792 1 1 23 VAL HG22 H  -4.948  -4.122   5.810 1.00 . A A .  80 VAL HG22 1 1 
       17 34793 1 1 23 VAL HG23 H  -3.478  -4.355   6.746 1.00 . A A .  80 VAL HG23 1 1 
       17 34794 1 1 23 VAL N    N  -4.992  -1.414   5.805 1.00 . A A .  80 VAL N    1 1 
       17 34795 1 1 23 VAL O    O  -1.706  -0.181   5.552 1.00 . A A .  80 VAL O    1 1 
       17 34796 1 1 24 ILE C    C  -2.522   2.284   4.130 1.00 . A A .  81 ILE C    1 1 
       17 34797 1 1 24 ILE CA   C  -2.736   1.068   3.207 1.00 . A A .  81 ILE CA   1 1 
       17 34798 1 1 24 ILE CB   C  -3.637   1.494   1.982 1.00 . A A .  81 ILE CB   1 1 
       17 34799 1 1 24 ILE CD1  C  -2.635  -0.275   0.371 1.00 . A A .  81 ILE CD1  1 1 
       17 34800 1 1 24 ILE CG1  C  -3.884   0.307   1.001 1.00 . A A .  81 ILE CG1  1 1 
       17 34801 1 1 24 ILE CG2  C  -3.004   2.686   1.241 1.00 . A A .  81 ILE CG2  1 1 
       17 34802 1 1 24 ILE H    H  -4.142  -0.453   3.620 1.00 . A A .  81 ILE H    1 1 
       17 34803 1 1 24 ILE HA   H  -1.773   0.736   2.825 1.00 . A A .  81 ILE HA   1 1 
       17 34804 1 1 24 ILE HB   H  -4.600   1.823   2.377 1.00 . A A .  81 ILE HB   1 1 
       17 34805 1 1 24 ILE HD11 H  -2.917  -1.084  -0.284 1.00 . A A .  81 ILE HD11 1 1 
       17 34806 1 1 24 ILE HD12 H  -1.981  -0.654   1.144 1.00 . A A .  81 ILE HD12 1 1 
       17 34807 1 1 24 ILE HD13 H  -2.120   0.486  -0.199 1.00 . A A .  81 ILE HD13 1 1 
       17 34808 1 1 24 ILE HG12 H  -4.367  -0.494   1.535 1.00 . A A .  81 ILE HG12 1 1 
       17 34809 1 1 24 ILE HG13 H  -4.538   0.630   0.196 1.00 . A A .  81 ILE HG13 1 1 
       17 34810 1 1 24 ILE HG21 H  -2.938   3.537   1.909 1.00 . A A .  81 ILE HG21 1 1 
       17 34811 1 1 24 ILE HG22 H  -3.614   2.957   0.389 1.00 . A A .  81 ILE HG22 1 1 
       17 34812 1 1 24 ILE HG23 H  -2.007   2.425   0.899 1.00 . A A .  81 ILE HG23 1 1 
       17 34813 1 1 24 ILE N    N  -3.322  -0.054   3.957 1.00 . A A .  81 ILE N    1 1 
       17 34814 1 1 24 ILE O    O  -1.420   2.821   4.226 1.00 . A A .  81 ILE O    1 1 
       17 34815 1 1 25 GLU C    C  -2.761   3.592   6.992 1.00 . A A .  82 GLU C    1 1 
       17 34816 1 1 25 GLU CA   C  -3.616   3.833   5.724 1.00 . A A .  82 GLU CA   1 1 
       17 34817 1 1 25 GLU CB   C  -5.080   4.187   6.090 1.00 . A A .  82 GLU CB   1 1 
       17 34818 1 1 25 GLU CD   C  -6.701   5.878   7.121 1.00 . A A .  82 GLU CD   1 1 
       17 34819 1 1 25 GLU CG   C  -5.240   5.535   6.820 1.00 . A A .  82 GLU CG   1 1 
       17 34820 1 1 25 GLU H    H  -4.417   2.127   4.753 1.00 . A A .  82 GLU H    1 1 
       17 34821 1 1 25 GLU HA   H  -3.181   4.666   5.172 1.00 . A A .  82 GLU HA   1 1 
       17 34822 1 1 25 GLU HB2  H  -5.671   4.221   5.176 1.00 . A A .  82 GLU HB2  1 1 
       17 34823 1 1 25 GLU HB3  H  -5.482   3.402   6.726 1.00 . A A .  82 GLU HB3  1 1 
       17 34824 1 1 25 GLU HG2  H  -4.687   5.487   7.759 1.00 . A A .  82 GLU HG2  1 1 
       17 34825 1 1 25 GLU HG3  H  -4.809   6.321   6.207 1.00 . A A .  82 GLU HG3  1 1 
       17 34826 1 1 25 GLU N    N  -3.600   2.660   4.837 1.00 . A A .  82 GLU N    1 1 
       17 34827 1 1 25 GLU O    O  -2.180   4.540   7.542 1.00 . A A .  82 GLU O    1 1 
       17 34828 1 1 25 GLU OE1  O  -7.409   6.355   6.209 1.00 . A A .  82 GLU OE1  1 1 
       17 34829 1 1 25 GLU OE2  O  -7.154   5.650   8.260 1.00 . A A .  82 GLU OE2  1 1 
       17 34830 1 1 26 GLU C    C  -0.333   2.209   8.129 1.00 . A A .  83 GLU C    1 1 
       17 34831 1 1 26 GLU CA   C  -1.771   1.883   8.522 1.00 . A A .  83 GLU CA   1 1 
       17 34832 1 1 26 GLU CB   C  -1.882   0.353   8.819 1.00 . A A .  83 GLU CB   1 1 
       17 34833 1 1 26 GLU CD   C  -3.157   0.521  11.040 1.00 . A A .  83 GLU CD   1 1 
       17 34834 1 1 26 GLU CG   C  -3.118  -0.084   9.629 1.00 . A A .  83 GLU CG   1 1 
       17 34835 1 1 26 GLU H    H  -3.237   1.631   7.004 1.00 . A A .  83 GLU H    1 1 
       17 34836 1 1 26 GLU HA   H  -2.039   2.448   9.417 1.00 . A A .  83 GLU HA   1 1 
       17 34837 1 1 26 GLU HB2  H  -1.903  -0.176   7.871 1.00 . A A .  83 GLU HB2  1 1 
       17 34838 1 1 26 GLU HB3  H  -1.001   0.033   9.364 1.00 . A A .  83 GLU HB3  1 1 
       17 34839 1 1 26 GLU HG2  H  -4.015   0.205   9.085 1.00 . A A .  83 GLU HG2  1 1 
       17 34840 1 1 26 GLU HG3  H  -3.105  -1.164   9.719 1.00 . A A .  83 GLU HG3  1 1 
       17 34841 1 1 26 GLU N    N  -2.679   2.306   7.435 1.00 . A A .  83 GLU N    1 1 
       17 34842 1 1 26 GLU O    O   0.346   2.950   8.823 1.00 . A A .  83 GLU O    1 1 
       17 34843 1 1 26 GLU OE1  O  -2.253   0.223  11.857 1.00 . A A .  83 GLU OE1  1 1 
       17 34844 1 1 26 GLU OE2  O  -4.078   1.303  11.344 1.00 . A A .  83 GLU OE2  1 1 
       17 34845 1 1 27 MET C    C   1.653   3.430   6.233 1.00 . A A .  84 MET C    1 1 
       17 34846 1 1 27 MET CA   C   1.399   1.926   6.382 1.00 . A A .  84 MET CA   1 1 
       17 34847 1 1 27 MET CB   C   1.516   1.231   5.000 1.00 . A A .  84 MET CB   1 1 
       17 34848 1 1 27 MET CE   C   0.586  -0.326   2.377 1.00 . A A .  84 MET CE   1 1 
       17 34849 1 1 27 MET CG   C   1.469  -0.302   5.048 1.00 . A A .  84 MET CG   1 1 
       17 34850 1 1 27 MET H    H  -0.521   1.075   6.492 1.00 . A A .  84 MET H    1 1 
       17 34851 1 1 27 MET HA   H   2.145   1.506   7.055 1.00 . A A .  84 MET HA   1 1 
       17 34852 1 1 27 MET HB2  H   0.700   1.567   4.363 1.00 . A A .  84 MET HB2  1 1 
       17 34853 1 1 27 MET HB3  H   2.449   1.519   4.534 1.00 . A A .  84 MET HB3  1 1 
       17 34854 1 1 27 MET HE1  H   0.699  -0.712   1.375 1.00 . A A .  84 MET HE1  1 1 
       17 34855 1 1 27 MET HE2  H   0.711   0.750   2.360 1.00 . A A .  84 MET HE2  1 1 
       17 34856 1 1 27 MET HE3  H  -0.404  -0.565   2.743 1.00 . A A .  84 MET HE3  1 1 
       17 34857 1 1 27 MET HG2  H   2.205  -0.656   5.760 1.00 . A A .  84 MET HG2  1 1 
       17 34858 1 1 27 MET HG3  H   0.486  -0.618   5.372 1.00 . A A .  84 MET HG3  1 1 
       17 34859 1 1 27 MET N    N   0.082   1.673   6.970 1.00 . A A .  84 MET N    1 1 
       17 34860 1 1 27 MET O    O   2.723   3.898   6.583 1.00 . A A .  84 MET O    1 1 
       17 34861 1 1 27 MET SD   S   1.819  -1.063   3.448 1.00 . A A .  84 MET SD   1 1 
       17 34862 1 1 28 GLY C    C   1.161   6.442   6.645 1.00 . A A .  85 GLY C    1 1 
       17 34863 1 1 28 GLY CA   C   0.682   5.580   5.494 1.00 . A A .  85 GLY CA   1 1 
       17 34864 1 1 28 GLY H    H  -0.249   3.700   5.669 1.00 . A A .  85 GLY H    1 1 
       17 34865 1 1 28 GLY HA2  H   1.351   5.712   4.652 1.00 . A A .  85 GLY HA2  1 1 
       17 34866 1 1 28 GLY HA3  H  -0.301   5.910   5.194 1.00 . A A .  85 GLY HA3  1 1 
       17 34867 1 1 28 GLY N    N   0.606   4.159   5.795 1.00 . A A .  85 GLY N    1 1 
       17 34868 1 1 28 GLY O    O   2.113   7.224   6.484 1.00 . A A .  85 GLY O    1 1 
       17 34869 1 1 29 LYS C    C   2.325   6.489   9.537 1.00 . A A .  86 LYS C    1 1 
       17 34870 1 1 29 LYS CA   C   0.955   6.992   9.041 1.00 . A A .  86 LYS CA   1 1 
       17 34871 1 1 29 LYS CB   C  -0.105   6.840  10.167 1.00 . A A .  86 LYS CB   1 1 
       17 34872 1 1 29 LYS CD   C  -1.393   5.278  11.760 1.00 . A A .  86 LYS CD   1 1 
       17 34873 1 1 29 LYS CE   C  -1.900   3.844  11.978 1.00 . A A .  86 LYS CE   1 1 
       17 34874 1 1 29 LYS CG   C  -0.467   5.389  10.529 1.00 . A A .  86 LYS CG   1 1 
       17 34875 1 1 29 LYS H    H  -0.234   5.669   7.895 1.00 . A A .  86 LYS H    1 1 
       17 34876 1 1 29 LYS HA   H   1.040   8.041   8.791 1.00 . A A .  86 LYS HA   1 1 
       17 34877 1 1 29 LYS HB2  H   0.259   7.333  11.065 1.00 . A A .  86 LYS HB2  1 1 
       17 34878 1 1 29 LYS HB3  H  -1.016   7.339   9.853 1.00 . A A .  86 LYS HB3  1 1 
       17 34879 1 1 29 LYS HD2  H  -0.844   5.593  12.640 1.00 . A A .  86 LYS HD2  1 1 
       17 34880 1 1 29 LYS HD3  H  -2.247   5.936  11.619 1.00 . A A .  86 LYS HD3  1 1 
       17 34881 1 1 29 LYS HE2  H  -2.455   3.803  12.903 1.00 . A A .  86 LYS HE2  1 1 
       17 34882 1 1 29 LYS HE3  H  -2.562   3.574  11.161 1.00 . A A .  86 LYS HE3  1 1 
       17 34883 1 1 29 LYS HG2  H  -0.956   4.932   9.672 1.00 . A A .  86 LYS HG2  1 1 
       17 34884 1 1 29 LYS HG3  H   0.454   4.843  10.732 1.00 . A A .  86 LYS HG3  1 1 
       17 34885 1 1 29 LYS HZ1  H  -1.190   1.895  12.249 1.00 . A A .  86 LYS HZ1  1 1 
       17 34886 1 1 29 LYS HZ2  H  -0.133   3.088  12.798 1.00 . A A .  86 LYS HZ2  1 1 
       17 34887 1 1 29 LYS HZ3  H  -0.287   2.796  11.142 1.00 . A A .  86 LYS HZ3  1 1 
       17 34888 1 1 29 LYS N    N   0.533   6.280   7.822 1.00 . A A .  86 LYS N    1 1 
       17 34889 1 1 29 LYS NZ   N  -0.800   2.837  12.047 1.00 . A A .  86 LYS NZ   1 1 
       17 34890 1 1 29 LYS O    O   3.096   7.251  10.130 1.00 . A A .  86 LYS O    1 1 
       17 34891 1 1 30 GLU C    C   5.046   4.787   8.786 1.00 . A A .  87 GLU C    1 1 
       17 34892 1 1 30 GLU CA   C   3.851   4.532   9.724 1.00 . A A .  87 GLU CA   1 1 
       17 34893 1 1 30 GLU CB   C   3.578   3.014   9.926 1.00 . A A .  87 GLU CB   1 1 
       17 34894 1 1 30 GLU CD   C   2.177   1.273  11.240 1.00 . A A .  87 GLU CD   1 1 
       17 34895 1 1 30 GLU CG   C   2.481   2.753  10.988 1.00 . A A .  87 GLU CG   1 1 
       17 34896 1 1 30 GLU H    H   2.010   4.692   8.688 1.00 . A A .  87 GLU H    1 1 
       17 34897 1 1 30 GLU HA   H   4.109   4.960  10.688 1.00 . A A .  87 GLU HA   1 1 
       17 34898 1 1 30 GLU HB2  H   3.268   2.579   8.979 1.00 . A A .  87 GLU HB2  1 1 
       17 34899 1 1 30 GLU HB3  H   4.492   2.525  10.253 1.00 . A A .  87 GLU HB3  1 1 
       17 34900 1 1 30 GLU HG2  H   2.798   3.196  11.922 1.00 . A A .  87 GLU HG2  1 1 
       17 34901 1 1 30 GLU HG3  H   1.564   3.251  10.670 1.00 . A A .  87 GLU HG3  1 1 
       17 34902 1 1 30 GLU N    N   2.625   5.204   9.254 1.00 . A A .  87 GLU N    1 1 
       17 34903 1 1 30 GLU O    O   6.151   4.336   9.068 1.00 . A A .  87 GLU O    1 1 
       17 34904 1 1 30 GLU OE1  O   2.986   0.602  11.912 1.00 . A A .  87 GLU OE1  1 1 
       17 34905 1 1 30 GLU OE2  O   1.108   0.787  10.809 1.00 . A A .  87 GLU OE2  1 1 
       17 34906 1 1 31 ILE C    C   6.705   7.139   7.509 1.00 . A A .  88 ILE C    1 1 
       17 34907 1 1 31 ILE CA   C   5.912   6.027   6.806 1.00 . A A .  88 ILE CA   1 1 
       17 34908 1 1 31 ILE CB   C   5.345   6.566   5.435 1.00 . A A .  88 ILE CB   1 1 
       17 34909 1 1 31 ILE CD1  C   3.840   5.886   3.463 1.00 . A A .  88 ILE CD1  1 1 
       17 34910 1 1 31 ILE CG1  C   4.605   5.435   4.682 1.00 . A A .  88 ILE CG1  1 1 
       17 34911 1 1 31 ILE CG2  C   6.459   7.179   4.549 1.00 . A A .  88 ILE CG2  1 1 
       17 34912 1 1 31 ILE H    H   3.902   5.798   7.482 1.00 . A A .  88 ILE H    1 1 
       17 34913 1 1 31 ILE HA   H   6.576   5.190   6.605 1.00 . A A .  88 ILE HA   1 1 
       17 34914 1 1 31 ILE HB   H   4.630   7.361   5.657 1.00 . A A .  88 ILE HB   1 1 
       17 34915 1 1 31 ILE HD11 H   3.348   5.038   3.020 1.00 . A A .  88 ILE HD11 1 1 
       17 34916 1 1 31 ILE HD12 H   4.519   6.323   2.741 1.00 . A A .  88 ILE HD12 1 1 
       17 34917 1 1 31 ILE HD13 H   3.099   6.619   3.749 1.00 . A A .  88 ILE HD13 1 1 
       17 34918 1 1 31 ILE HG12 H   5.316   4.682   4.361 1.00 . A A .  88 ILE HG12 1 1 
       17 34919 1 1 31 ILE HG13 H   3.895   4.976   5.348 1.00 . A A .  88 ILE HG13 1 1 
       17 34920 1 1 31 ILE HG21 H   6.929   8.008   5.066 1.00 . A A .  88 ILE HG21 1 1 
       17 34921 1 1 31 ILE HG22 H   6.033   7.540   3.623 1.00 . A A .  88 ILE HG22 1 1 
       17 34922 1 1 31 ILE HG23 H   7.208   6.428   4.329 1.00 . A A .  88 ILE HG23 1 1 
       17 34923 1 1 31 ILE N    N   4.826   5.547   7.690 1.00 . A A .  88 ILE N    1 1 
       17 34924 1 1 31 ILE O    O   7.922   7.255   7.321 1.00 . A A .  88 ILE O    1 1 
       17 34925 1 1 32 ARG C    C   7.690   8.552  10.067 1.00 . A A .  89 ARG C    1 1 
       17 34926 1 1 32 ARG CA   C   6.619   9.074   9.047 1.00 . A A .  89 ARG CA   1 1 
       17 34927 1 1 32 ARG CB   C   5.530   9.972   9.715 1.00 . A A .  89 ARG CB   1 1 
       17 34928 1 1 32 ARG CD   C   5.031  11.939  11.323 1.00 . A A .  89 ARG CD   1 1 
       17 34929 1 1 32 ARG CG   C   6.105  11.120  10.582 1.00 . A A .  89 ARG CG   1 1 
       17 34930 1 1 32 ARG CZ   C   5.043  13.319  13.428 1.00 . A A .  89 ARG CZ   1 1 
       17 34931 1 1 32 ARG H    H   5.038   7.805   8.423 1.00 . A A .  89 ARG H    1 1 
       17 34932 1 1 32 ARG HA   H   7.139   9.674   8.302 1.00 . A A .  89 ARG HA   1 1 
       17 34933 1 1 32 ARG HB2  H   4.915  10.412   8.937 1.00 . A A .  89 ARG HB2  1 1 
       17 34934 1 1 32 ARG HB3  H   4.904   9.351  10.344 1.00 . A A .  89 ARG HB3  1 1 
       17 34935 1 1 32 ARG HD2  H   4.463  12.515  10.602 1.00 . A A .  89 ARG HD2  1 1 
       17 34936 1 1 32 ARG HD3  H   4.364  11.260  11.847 1.00 . A A .  89 ARG HD3  1 1 
       17 34937 1 1 32 ARG HE   H   6.546  13.191  12.098 1.00 . A A .  89 ARG HE   1 1 
       17 34938 1 1 32 ARG HG2  H   6.780  10.689  11.320 1.00 . A A .  89 ARG HG2  1 1 
       17 34939 1 1 32 ARG HG3  H   6.675  11.783   9.942 1.00 . A A .  89 ARG HG3  1 1 
       17 34940 1 1 32 ARG HH11 H   3.294  12.306  13.158 1.00 . A A .  89 ARG HH11 1 1 
       17 34941 1 1 32 ARG HH12 H   3.369  13.273  14.600 1.00 . A A .  89 ARG HH12 1 1 
       17 34942 1 1 32 ARG HH21 H   6.651  14.415  14.007 1.00 . A A .  89 ARG HH21 1 1 
       17 34943 1 1 32 ARG HH22 H   5.285  14.475  15.080 1.00 . A A .  89 ARG HH22 1 1 
       17 34944 1 1 32 ARG N    N   6.002   7.958   8.317 1.00 . A A .  89 ARG N    1 1 
       17 34945 1 1 32 ARG NE   N   5.636  12.870  12.303 1.00 . A A .  89 ARG NE   1 1 
       17 34946 1 1 32 ARG NH1  N   3.801  12.934  13.754 1.00 . A A .  89 ARG NH1  1 1 
       17 34947 1 1 32 ARG NH2  N   5.711  14.137  14.235 1.00 . A A .  89 ARG NH2  1 1 
       17 34948 1 1 32 ARG O    O   8.846   8.983   9.972 1.00 . A A .  89 ARG O    1 1 
       17 34949 1 1 33 PRO C    C   9.469   6.197  11.186 1.00 . A A .  90 PRO C    1 1 
       17 34950 1 1 33 PRO CA   C   8.401   7.039  11.942 1.00 . A A .  90 PRO CA   1 1 
       17 34951 1 1 33 PRO CB   C   7.595   6.208  12.972 1.00 . A A .  90 PRO CB   1 1 
       17 34952 1 1 33 PRO CD   C   6.020   7.104  11.396 1.00 . A A .  90 PRO CD   1 1 
       17 34953 1 1 33 PRO CG   C   6.284   5.928  12.304 1.00 . A A .  90 PRO CG   1 1 
       17 34954 1 1 33 PRO HA   H   8.925   7.843  12.463 1.00 . A A .  90 PRO HA   1 1 
       17 34955 1 1 33 PRO HB2  H   8.118   5.283  13.224 1.00 . A A .  90 PRO HB2  1 1 
       17 34956 1 1 33 PRO HB3  H   7.435   6.787  13.873 1.00 . A A .  90 PRO HB3  1 1 
       17 34957 1 1 33 PRO HD2  H   5.483   6.781  10.511 1.00 . A A .  90 PRO HD2  1 1 
       17 34958 1 1 33 PRO HD3  H   5.451   7.865  11.918 1.00 . A A .  90 PRO HD3  1 1 
       17 34959 1 1 33 PRO HG2  H   6.350   5.006  11.726 1.00 . A A .  90 PRO HG2  1 1 
       17 34960 1 1 33 PRO HG3  H   5.492   5.838  13.044 1.00 . A A .  90 PRO HG3  1 1 
       17 34961 1 1 33 PRO N    N   7.370   7.615  11.040 1.00 . A A .  90 PRO N    1 1 
       17 34962 1 1 33 PRO O    O  10.618   6.151  11.627 1.00 . A A .  90 PRO O    1 1 
       17 34963 1 1 34 THR C    C  11.148   5.862   8.672 1.00 . A A .  91 THR C    1 1 
       17 34964 1 1 34 THR CA   C  10.068   4.873   9.149 1.00 . A A .  91 THR CA   1 1 
       17 34965 1 1 34 THR CB   C   9.370   4.225   7.905 1.00 . A A .  91 THR CB   1 1 
       17 34966 1 1 34 THR CG2  C  10.383   3.657   6.879 1.00 . A A .  91 THR CG2  1 1 
       17 34967 1 1 34 THR H    H   8.141   5.575   9.797 1.00 . A A .  91 THR H    1 1 
       17 34968 1 1 34 THR HA   H  10.541   4.084   9.730 1.00 . A A .  91 THR HA   1 1 
       17 34969 1 1 34 THR HB   H   8.772   4.989   7.412 1.00 . A A .  91 THR HB   1 1 
       17 34970 1 1 34 THR HG1  H   7.615   3.352   8.037 1.00 . A A .  91 THR HG1  1 1 
       17 34971 1 1 34 THR HG21 H  11.008   4.456   6.493 1.00 . A A .  91 THR HG21 1 1 
       17 34972 1 1 34 THR HG22 H   9.847   3.198   6.057 1.00 . A A .  91 THR HG22 1 1 
       17 34973 1 1 34 THR HG23 H  11.008   2.918   7.354 1.00 . A A .  91 THR HG23 1 1 
       17 34974 1 1 34 THR N    N   9.092   5.568  10.042 1.00 . A A .  91 THR N    1 1 
       17 34975 1 1 34 THR O    O  12.351   5.587   8.743 1.00 . A A .  91 THR O    1 1 
       17 34976 1 1 34 THR OG1  O   8.505   3.177   8.337 1.00 . A A .  91 THR OG1  1 1 
       17 34977 1 1 35 TYR C    C  12.344   8.687   9.001 1.00 . A A .  92 TYR C    1 1 
       17 34978 1 1 35 TYR CA   C  11.536   8.129   7.806 1.00 . A A .  92 TYR CA   1 1 
       17 34979 1 1 35 TYR CB   C  10.683   9.247   7.155 1.00 . A A .  92 TYR CB   1 1 
       17 34980 1 1 35 TYR CD1  C  12.350  10.371   5.613 1.00 . A A .  92 TYR CD1  1 1 
       17 34981 1 1 35 TYR CD2  C  11.544  11.632   7.474 1.00 . A A .  92 TYR CD2  1 1 
       17 34982 1 1 35 TYR CE1  C  13.146  11.422   5.254 1.00 . A A .  92 TYR CE1  1 1 
       17 34983 1 1 35 TYR CE2  C  12.355  12.686   7.119 1.00 . A A .  92 TYR CE2  1 1 
       17 34984 1 1 35 TYR CG   C  11.522  10.448   6.726 1.00 . A A .  92 TYR CG   1 1 
       17 34985 1 1 35 TYR CZ   C  13.156  12.572   6.011 1.00 . A A .  92 TYR CZ   1 1 
       17 34986 1 1 35 TYR H    H   9.714   7.166   8.207 1.00 . A A .  92 TYR H    1 1 
       17 34987 1 1 35 TYR HA   H  12.231   7.742   7.063 1.00 . A A .  92 TYR HA   1 1 
       17 34988 1 1 35 TYR HB2  H  10.189   8.854   6.270 1.00 . A A .  92 TYR HB2  1 1 
       17 34989 1 1 35 TYR HB3  H   9.923   9.589   7.855 1.00 . A A .  92 TYR HB3  1 1 
       17 34990 1 1 35 TYR HD1  H  12.348   9.473   5.013 1.00 . A A .  92 TYR HD1  1 1 
       17 34991 1 1 35 TYR HD2  H  10.909  11.716   8.344 1.00 . A A .  92 TYR HD2  1 1 
       17 34992 1 1 35 TYR HE1  H  13.782  11.334   4.381 1.00 . A A .  92 TYR HE1  1 1 
       17 34993 1 1 35 TYR HE2  H  12.359  13.597   7.715 1.00 . A A .  92 TYR HE2  1 1 
       17 34994 1 1 35 TYR HH   H  14.524  13.857   6.433 1.00 . A A .  92 TYR HH   1 1 
       17 34995 1 1 35 TYR N    N  10.678   7.035   8.235 1.00 . A A .  92 TYR N    1 1 
       17 34996 1 1 35 TYR O    O  13.463   9.154   8.827 1.00 . A A .  92 TYR O    1 1 
       17 34997 1 1 35 TYR OH   O  13.985  13.617   5.664 1.00 . A A .  92 TYR OH   1 1 
       17 34998 1 1 36 ALA C    C  13.471   8.129  11.974 1.00 . A A .  93 ALA C    1 1 
       17 34999 1 1 36 ALA CA   C  12.404   9.109  11.443 1.00 . A A .  93 ALA CA   1 1 
       17 35000 1 1 36 ALA CB   C  11.333   9.375  12.518 1.00 . A A .  93 ALA CB   1 1 
       17 35001 1 1 36 ALA H    H  10.875   8.210  10.279 1.00 . A A .  93 ALA H    1 1 
       17 35002 1 1 36 ALA HA   H  12.890  10.057  11.214 1.00 . A A .  93 ALA HA   1 1 
       17 35003 1 1 36 ALA HB1  H  10.591  10.057  12.125 1.00 . A A .  93 ALA HB1  1 1 
       17 35004 1 1 36 ALA HB2  H  11.796   9.819  13.389 1.00 . A A .  93 ALA HB2  1 1 
       17 35005 1 1 36 ALA HB3  H  10.849   8.447  12.803 1.00 . A A .  93 ALA HB3  1 1 
       17 35006 1 1 36 ALA N    N  11.763   8.615  10.208 1.00 . A A .  93 ALA N    1 1 
       17 35007 1 1 36 ALA O    O  14.099   8.396  12.996 1.00 . A A .  93 ALA O    1 1 
       17 35008 1 1 37 GLY C    C  14.185   4.832  12.454 1.00 . A A .  94 GLY C    1 1 
       17 35009 1 1 37 GLY CA   C  14.702   6.011  11.638 1.00 . A A .  94 GLY CA   1 1 
       17 35010 1 1 37 GLY H    H  13.103   6.807  10.497 1.00 . A A .  94 GLY H    1 1 
       17 35011 1 1 37 GLY HA2  H  15.136   5.625  10.726 1.00 . A A .  94 GLY HA2  1 1 
       17 35012 1 1 37 GLY HA3  H  15.489   6.503  12.204 1.00 . A A .  94 GLY HA3  1 1 
       17 35013 1 1 37 GLY N    N  13.664   6.986  11.279 1.00 . A A .  94 GLY N    1 1 
       17 35014 1 1 37 GLY O    O  14.962   3.925  12.765 1.00 . A A .  94 GLY O    1 1 
       17 35015 1 1 38 SER C    C  12.150   2.484  12.631 1.00 . A A .  95 SER C    1 1 
       17 35016 1 1 38 SER CA   C  12.249   3.729  13.539 1.00 . A A .  95 SER CA   1 1 
       17 35017 1 1 38 SER CB   C  10.842   4.144  14.028 1.00 . A A .  95 SER CB   1 1 
       17 35018 1 1 38 SER H    H  12.368   5.661  12.688 1.00 . A A .  95 SER H    1 1 
       17 35019 1 1 38 SER HA   H  12.865   3.488  14.410 1.00 . A A .  95 SER HA   1 1 
       17 35020 1 1 38 SER HB2  H  10.199   4.321  13.176 1.00 . A A .  95 SER HB2  1 1 
       17 35021 1 1 38 SER HB3  H  10.417   3.349  14.635 1.00 . A A .  95 SER HB3  1 1 
       17 35022 1 1 38 SER HG   H  11.818   5.563  14.953 1.00 . A A .  95 SER HG   1 1 
       17 35023 1 1 38 SER N    N  12.892   4.852  12.829 1.00 . A A .  95 SER N    1 1 
       17 35024 1 1 38 SER O    O  11.264   2.411  11.764 1.00 . A A .  95 SER O    1 1 
       17 35025 1 1 38 SER OG   O  10.894   5.327  14.797 1.00 . A A .  95 SER OG   1 1 
       17 35026 1 1 39 LYS C    C  11.827  -0.593  12.416 1.00 . A A .  96 LYS C    1 1 
       17 35027 1 1 39 LYS CA   C  13.106   0.222  12.130 1.00 . A A .  96 LYS CA   1 1 
       17 35028 1 1 39 LYS CB   C  14.376  -0.615  12.498 1.00 . A A .  96 LYS CB   1 1 
       17 35029 1 1 39 LYS CD   C  14.835  -0.006  14.977 1.00 . A A .  96 LYS CD   1 1 
       17 35030 1 1 39 LYS CE   C  14.961  -0.526  16.419 1.00 . A A .  96 LYS CE   1 1 
       17 35031 1 1 39 LYS CG   C  14.484  -1.119  13.967 1.00 . A A .  96 LYS CG   1 1 
       17 35032 1 1 39 LYS H    H  13.858   1.766  13.390 1.00 . A A .  96 LYS H    1 1 
       17 35033 1 1 39 LYS HA   H  13.132   0.426  11.062 1.00 . A A .  96 LYS HA   1 1 
       17 35034 1 1 39 LYS HB2  H  14.414  -1.483  11.846 1.00 . A A .  96 LYS HB2  1 1 
       17 35035 1 1 39 LYS HB3  H  15.250  -0.007  12.291 1.00 . A A .  96 LYS HB3  1 1 
       17 35036 1 1 39 LYS HD2  H  15.781   0.441  14.686 1.00 . A A .  96 LYS HD2  1 1 
       17 35037 1 1 39 LYS HD3  H  14.061   0.751  14.940 1.00 . A A .  96 LYS HD3  1 1 
       17 35038 1 1 39 LYS HE2  H  14.008  -0.944  16.730 1.00 . A A .  96 LYS HE2  1 1 
       17 35039 1 1 39 LYS HE3  H  15.715  -1.301  16.453 1.00 . A A .  96 LYS HE3  1 1 
       17 35040 1 1 39 LYS HG2  H  13.533  -1.559  14.256 1.00 . A A .  96 LYS HG2  1 1 
       17 35041 1 1 39 LYS HG3  H  15.250  -1.891  14.014 1.00 . A A .  96 LYS HG3  1 1 
       17 35042 1 1 39 LYS HZ1  H  14.650   1.331  17.337 1.00 . A A .  96 LYS HZ1  1 1 
       17 35043 1 1 39 LYS HZ2  H  16.278   0.935  17.133 1.00 . A A .  96 LYS HZ2  1 1 
       17 35044 1 1 39 LYS HZ3  H  15.370   0.186  18.344 1.00 . A A .  96 LYS HZ3  1 1 
       17 35045 1 1 39 LYS N    N  13.099   1.541  12.818 1.00 . A A .  96 LYS N    1 1 
       17 35046 1 1 39 LYS NZ   N  15.342   0.555  17.372 1.00 . A A .  96 LYS NZ   1 1 
       17 35047 1 1 39 LYS O    O  11.455  -1.449  11.612 1.00 . A A .  96 LYS O    1 1 
       17 35048 1 1 40 SER C    C   8.795  -0.580  12.919 1.00 . A A .  97 SER C    1 1 
       17 35049 1 1 40 SER CA   C   9.894  -0.927  13.942 1.00 . A A .  97 SER CA   1 1 
       17 35050 1 1 40 SER CB   C   9.475  -0.440  15.346 1.00 . A A .  97 SER CB   1 1 
       17 35051 1 1 40 SER H    H  11.592   0.322  14.183 1.00 . A A .  97 SER H    1 1 
       17 35052 1 1 40 SER HA   H  10.032  -2.002  13.972 1.00 . A A .  97 SER HA   1 1 
       17 35053 1 1 40 SER HB2  H  10.254  -0.689  16.054 1.00 . A A .  97 SER HB2  1 1 
       17 35054 1 1 40 SER HB3  H   9.347   0.639  15.333 1.00 . A A .  97 SER HB3  1 1 
       17 35055 1 1 40 SER HG   H   7.578  -0.367  15.871 1.00 . A A .  97 SER HG   1 1 
       17 35056 1 1 40 SER N    N  11.179  -0.313  13.564 1.00 . A A .  97 SER N    1 1 
       17 35057 1 1 40 SER O    O   8.084  -1.465  12.432 1.00 . A A .  97 SER O    1 1 
       17 35058 1 1 40 SER OG   O   8.266  -1.040  15.784 1.00 . A A .  97 SER OG   1 1 
       17 35059 1 1 41 ALA C    C   8.041   0.697  10.215 1.00 . A A .  98 ALA C    1 1 
       17 35060 1 1 41 ALA CA   C   7.739   1.243  11.611 1.00 . A A .  98 ALA CA   1 1 
       17 35061 1 1 41 ALA CB   C   7.793   2.762  11.599 1.00 . A A .  98 ALA CB   1 1 
       17 35062 1 1 41 ALA H    H   9.285   1.366  13.047 1.00 . A A .  98 ALA H    1 1 
       17 35063 1 1 41 ALA HA   H   6.739   0.939  11.911 1.00 . A A .  98 ALA HA   1 1 
       17 35064 1 1 41 ALA HB1  H   8.786   3.100  11.316 1.00 . A A .  98 ALA HB1  1 1 
       17 35065 1 1 41 ALA HB2  H   7.566   3.142  12.584 1.00 . A A .  98 ALA HB2  1 1 
       17 35066 1 1 41 ALA HB3  H   7.069   3.152  10.891 1.00 . A A .  98 ALA HB3  1 1 
       17 35067 1 1 41 ALA N    N   8.690   0.726  12.599 1.00 . A A .  98 ALA N    1 1 
       17 35068 1 1 41 ALA O    O   7.126   0.332   9.482 1.00 . A A .  98 ALA O    1 1 
       17 35069 1 1 42 MET C    C   9.481  -1.368   8.424 1.00 . A A .  99 MET C    1 1 
       17 35070 1 1 42 MET CA   C   9.838   0.120   8.583 1.00 . A A .  99 MET CA   1 1 
       17 35071 1 1 42 MET CB   C  11.373   0.303   8.476 1.00 . A A .  99 MET CB   1 1 
       17 35072 1 1 42 MET CE   C  14.218  -1.144   8.500 1.00 . A A .  99 MET CE   1 1 
       17 35073 1 1 42 MET CG   C  11.972  -0.185   7.147 1.00 . A A .  99 MET CG   1 1 
       17 35074 1 1 42 MET H    H  10.017   1.021  10.486 1.00 . A A .  99 MET H    1 1 
       17 35075 1 1 42 MET HA   H   9.357   0.689   7.789 1.00 . A A .  99 MET HA   1 1 
       17 35076 1 1 42 MET HB2  H  11.610   1.356   8.586 1.00 . A A .  99 MET HB2  1 1 
       17 35077 1 1 42 MET HB3  H  11.853  -0.241   9.282 1.00 . A A .  99 MET HB3  1 1 
       17 35078 1 1 42 MET HE1  H  15.295  -1.180   8.582 1.00 . A A .  99 MET HE1  1 1 
       17 35079 1 1 42 MET HE2  H  13.836  -2.146   8.349 1.00 . A A .  99 MET HE2  1 1 
       17 35080 1 1 42 MET HE3  H  13.806  -0.736   9.414 1.00 . A A .  99 MET HE3  1 1 
       17 35081 1 1 42 MET HG2  H  11.677  -1.212   6.978 1.00 . A A .  99 MET HG2  1 1 
       17 35082 1 1 42 MET HG3  H  11.586   0.431   6.341 1.00 . A A .  99 MET HG3  1 1 
       17 35083 1 1 42 MET N    N   9.350   0.655   9.869 1.00 . A A .  99 MET N    1 1 
       17 35084 1 1 42 MET O    O   9.169  -1.821   7.324 1.00 . A A .  99 MET O    1 1 
       17 35085 1 1 42 MET SD   S  13.766  -0.105   7.111 1.00 . A A .  99 MET SD   1 1 
       17 35086 1 1 43 GLU C    C   7.687  -3.714   9.263 1.00 . A A . 100 GLU C    1 1 
       17 35087 1 1 43 GLU CA   C   9.176  -3.534   9.601 1.00 . A A . 100 GLU CA   1 1 
       17 35088 1 1 43 GLU CB   C   9.503  -4.122  11.003 1.00 . A A . 100 GLU CB   1 1 
       17 35089 1 1 43 GLU CD   C   9.606  -6.180  12.518 1.00 . A A . 100 GLU CD   1 1 
       17 35090 1 1 43 GLU CG   C   9.269  -5.639  11.123 1.00 . A A . 100 GLU CG   1 1 
       17 35091 1 1 43 GLU H    H   9.801  -1.665  10.379 1.00 . A A . 100 GLU H    1 1 
       17 35092 1 1 43 GLU HA   H   9.776  -4.052   8.854 1.00 . A A . 100 GLU HA   1 1 
       17 35093 1 1 43 GLU HB2  H  10.547  -3.919  11.230 1.00 . A A . 100 GLU HB2  1 1 
       17 35094 1 1 43 GLU HB3  H   8.891  -3.619  11.751 1.00 . A A . 100 GLU HB3  1 1 
       17 35095 1 1 43 GLU HG2  H   8.225  -5.851  10.901 1.00 . A A . 100 GLU HG2  1 1 
       17 35096 1 1 43 GLU HG3  H   9.885  -6.147  10.385 1.00 . A A . 100 GLU HG3  1 1 
       17 35097 1 1 43 GLU N    N   9.529  -2.107   9.548 1.00 . A A . 100 GLU N    1 1 
       17 35098 1 1 43 GLU O    O   7.335  -4.551   8.450 1.00 . A A . 100 GLU O    1 1 
       17 35099 1 1 43 GLU OE1  O  10.793  -6.448  12.795 1.00 . A A . 100 GLU OE1  1 1 
       17 35100 1 1 43 GLU OE2  O   8.685  -6.319  13.347 1.00 . A A . 100 GLU OE2  1 1 
       17 35101 1 1 44 ARG C    C   5.040  -2.340   8.202 1.00 . A A . 101 ARG C    1 1 
       17 35102 1 1 44 ARG CA   C   5.388  -2.842   9.612 1.00 . A A . 101 ARG CA   1 1 
       17 35103 1 1 44 ARG CB   C   4.693  -1.940  10.658 1.00 . A A . 101 ARG CB   1 1 
       17 35104 1 1 44 ARG CD   C   4.027  -3.783  12.295 1.00 . A A . 101 ARG CD   1 1 
       17 35105 1 1 44 ARG CG   C   4.770  -2.454  12.106 1.00 . A A . 101 ARG CG   1 1 
       17 35106 1 1 44 ARG CZ   C   2.924  -4.159  14.508 1.00 . A A . 101 ARG CZ   1 1 
       17 35107 1 1 44 ARG H    H   7.255  -2.127  10.379 1.00 . A A . 101 ARG H    1 1 
       17 35108 1 1 44 ARG HA   H   5.029  -3.872   9.718 1.00 . A A . 101 ARG HA   1 1 
       17 35109 1 1 44 ARG HB2  H   5.147  -0.952  10.628 1.00 . A A . 101 ARG HB2  1 1 
       17 35110 1 1 44 ARG HB3  H   3.643  -1.837  10.395 1.00 . A A . 101 ARG HB3  1 1 
       17 35111 1 1 44 ARG HD2  H   3.011  -3.679  11.932 1.00 . A A . 101 ARG HD2  1 1 
       17 35112 1 1 44 ARG HD3  H   4.529  -4.553  11.722 1.00 . A A . 101 ARG HD3  1 1 
       17 35113 1 1 44 ARG HE   H   4.847  -4.543  14.080 1.00 . A A . 101 ARG HE   1 1 
       17 35114 1 1 44 ARG HG2  H   5.812  -2.592  12.372 1.00 . A A . 101 ARG HG2  1 1 
       17 35115 1 1 44 ARG HG3  H   4.335  -1.709  12.764 1.00 . A A . 101 ARG HG3  1 1 
       17 35116 1 1 44 ARG HH11 H   1.664  -3.384  13.112 1.00 . A A . 101 ARG HH11 1 1 
       17 35117 1 1 44 ARG HH12 H   0.953  -3.675  14.668 1.00 . A A . 101 ARG HH12 1 1 
       17 35118 1 1 44 ARG HH21 H   3.906  -4.934  16.104 1.00 . A A . 101 ARG HH21 1 1 
       17 35119 1 1 44 ARG HH22 H   2.232  -4.557  16.366 1.00 . A A . 101 ARG HH22 1 1 
       17 35120 1 1 44 ARG N    N   6.852  -2.834   9.830 1.00 . A A . 101 ARG N    1 1 
       17 35121 1 1 44 ARG NE   N   4.000  -4.205  13.704 1.00 . A A . 101 ARG NE   1 1 
       17 35122 1 1 44 ARG NH1  N   1.753  -3.706  14.060 1.00 . A A . 101 ARG NH1  1 1 
       17 35123 1 1 44 ARG NH2  N   3.026  -4.584  15.757 1.00 . A A . 101 ARG NH2  1 1 
       17 35124 1 1 44 ARG O    O   4.020  -2.724   7.631 1.00 . A A . 101 ARG O    1 1 
       17 35125 1 1 45 LEU C    C   5.971  -1.890   5.241 1.00 . A A . 102 LEU C    1 1 
       17 35126 1 1 45 LEU CA   C   5.704  -0.853   6.352 1.00 . A A . 102 LEU CA   1 1 
       17 35127 1 1 45 LEU CB   C   6.633   0.393   6.238 1.00 . A A . 102 LEU CB   1 1 
       17 35128 1 1 45 LEU CD1  C   4.996   1.715   4.763 1.00 . A A . 102 LEU CD1  1 1 
       17 35129 1 1 45 LEU CD2  C   7.349   2.557   5.100 1.00 . A A . 102 LEU CD2  1 1 
       17 35130 1 1 45 LEU CG   C   6.458   1.309   4.986 1.00 . A A . 102 LEU CG   1 1 
       17 35131 1 1 45 LEU H    H   6.692  -1.228   8.179 1.00 . A A . 102 LEU H    1 1 
       17 35132 1 1 45 LEU HA   H   4.665  -0.523   6.290 1.00 . A A . 102 LEU HA   1 1 
       17 35133 1 1 45 LEU HB2  H   6.481   1.004   7.125 1.00 . A A . 102 LEU HB2  1 1 
       17 35134 1 1 45 LEU HB3  H   7.664   0.043   6.259 1.00 . A A . 102 LEU HB3  1 1 
       17 35135 1 1 45 LEU HD11 H   4.928   2.364   3.898 1.00 . A A . 102 LEU HD11 1 1 
       17 35136 1 1 45 LEU HD12 H   4.617   2.236   5.632 1.00 . A A . 102 LEU HD12 1 1 
       17 35137 1 1 45 LEU HD13 H   4.398   0.831   4.587 1.00 . A A . 102 LEU HD13 1 1 
       17 35138 1 1 45 LEU HD21 H   8.386   2.257   5.172 1.00 . A A . 102 LEU HD21 1 1 
       17 35139 1 1 45 LEU HD22 H   7.080   3.130   5.981 1.00 . A A . 102 LEU HD22 1 1 
       17 35140 1 1 45 LEU HD23 H   7.223   3.173   4.222 1.00 . A A . 102 LEU HD23 1 1 
       17 35141 1 1 45 LEU HG   H   6.771   0.762   4.107 1.00 . A A . 102 LEU HG   1 1 
       17 35142 1 1 45 LEU N    N   5.896  -1.471   7.665 1.00 . A A . 102 LEU N    1 1 
       17 35143 1 1 45 LEU O    O   5.142  -2.063   4.345 1.00 . A A . 102 LEU O    1 1 
       17 35144 1 1 46 LYS C    C   6.482  -4.869   4.517 1.00 . A A . 103 LYS C    1 1 
       17 35145 1 1 46 LYS CA   C   7.482  -3.700   4.415 1.00 . A A . 103 LYS CA   1 1 
       17 35146 1 1 46 LYS CB   C   8.923  -4.197   4.696 1.00 . A A . 103 LYS CB   1 1 
       17 35147 1 1 46 LYS CD   C  11.448  -3.685   4.721 1.00 . A A . 103 LYS CD   1 1 
       17 35148 1 1 46 LYS CE   C  11.650  -4.057   6.204 1.00 . A A . 103 LYS CE   1 1 
       17 35149 1 1 46 LYS CG   C  10.028  -3.147   4.424 1.00 . A A . 103 LYS CG   1 1 
       17 35150 1 1 46 LYS H    H   7.780  -2.323   6.000 1.00 . A A . 103 LYS H    1 1 
       17 35151 1 1 46 LYS HA   H   7.446  -3.303   3.404 1.00 . A A . 103 LYS HA   1 1 
       17 35152 1 1 46 LYS HB2  H   8.987  -4.499   5.737 1.00 . A A . 103 LYS HB2  1 1 
       17 35153 1 1 46 LYS HB3  H   9.123  -5.067   4.074 1.00 . A A . 103 LYS HB3  1 1 
       17 35154 1 1 46 LYS HD2  H  11.623  -4.569   4.115 1.00 . A A . 103 LYS HD2  1 1 
       17 35155 1 1 46 LYS HD3  H  12.173  -2.926   4.450 1.00 . A A . 103 LYS HD3  1 1 
       17 35156 1 1 46 LYS HE2  H  11.582  -3.159   6.806 1.00 . A A . 103 LYS HE2  1 1 
       17 35157 1 1 46 LYS HE3  H  10.871  -4.746   6.509 1.00 . A A . 103 LYS HE3  1 1 
       17 35158 1 1 46 LYS HG2  H   9.976  -2.851   3.378 1.00 . A A . 103 LYS HG2  1 1 
       17 35159 1 1 46 LYS HG3  H   9.843  -2.272   5.042 1.00 . A A . 103 LYS HG3  1 1 
       17 35160 1 1 46 LYS HZ1  H  13.112  -5.505   5.812 1.00 . A A . 103 LYS HZ1  1 1 
       17 35161 1 1 46 LYS HZ2  H  13.048  -5.025   7.432 1.00 . A A . 103 LYS HZ2  1 1 
       17 35162 1 1 46 LYS HZ3  H  13.734  -4.012   6.274 1.00 . A A . 103 LYS HZ3  1 1 
       17 35163 1 1 46 LYS N    N   7.125  -2.589   5.331 1.00 . A A . 103 LYS N    1 1 
       17 35164 1 1 46 LYS NZ   N  12.978  -4.693   6.449 1.00 . A A . 103 LYS NZ   1 1 
       17 35165 1 1 46 LYS O    O   5.996  -5.355   3.492 1.00 . A A . 103 LYS O    1 1 
       17 35166 1 1 47 ARG C    C   3.781  -5.920   5.470 1.00 . A A . 104 ARG C    1 1 
       17 35167 1 1 47 ARG CA   C   5.139  -6.324   6.059 1.00 . A A . 104 ARG CA   1 1 
       17 35168 1 1 47 ARG CB   C   4.994  -6.542   7.597 1.00 . A A . 104 ARG CB   1 1 
       17 35169 1 1 47 ARG CD   C   5.919  -7.535   9.756 1.00 . A A . 104 ARG CD   1 1 
       17 35170 1 1 47 ARG CG   C   6.093  -7.417   8.235 1.00 . A A . 104 ARG CG   1 1 
       17 35171 1 1 47 ARG CZ   C   7.006  -8.716  11.661 1.00 . A A . 104 ARG CZ   1 1 
       17 35172 1 1 47 ARG H    H   6.658  -4.898   6.522 1.00 . A A . 104 ARG H    1 1 
       17 35173 1 1 47 ARG HA   H   5.466  -7.249   5.590 1.00 . A A . 104 ARG HA   1 1 
       17 35174 1 1 47 ARG HB2  H   5.017  -5.568   8.081 1.00 . A A . 104 ARG HB2  1 1 
       17 35175 1 1 47 ARG HB3  H   4.034  -6.996   7.811 1.00 . A A . 104 ARG HB3  1 1 
       17 35176 1 1 47 ARG HD2  H   6.020  -6.550  10.202 1.00 . A A . 104 ARG HD2  1 1 
       17 35177 1 1 47 ARG HD3  H   4.929  -7.923   9.970 1.00 . A A . 104 ARG HD3  1 1 
       17 35178 1 1 47 ARG HE   H   7.555  -8.848   9.740 1.00 . A A . 104 ARG HE   1 1 
       17 35179 1 1 47 ARG HG2  H   6.050  -8.406   7.799 1.00 . A A . 104 ARG HG2  1 1 
       17 35180 1 1 47 ARG HG3  H   7.065  -6.977   8.024 1.00 . A A . 104 ARG HG3  1 1 
       17 35181 1 1 47 ARG HH11 H   5.436  -7.557  12.233 1.00 . A A . 104 ARG HH11 1 1 
       17 35182 1 1 47 ARG HH12 H   6.232  -8.405  13.518 1.00 . A A . 104 ARG HH12 1 1 
       17 35183 1 1 47 ARG HH21 H   8.600  -9.948  11.424 1.00 . A A . 104 ARG HH21 1 1 
       17 35184 1 1 47 ARG HH22 H   8.034  -9.765  13.056 1.00 . A A . 104 ARG HH22 1 1 
       17 35185 1 1 47 ARG N    N   6.174  -5.292   5.769 1.00 . A A . 104 ARG N    1 1 
       17 35186 1 1 47 ARG NE   N   6.914  -8.428  10.356 1.00 . A A . 104 ARG NE   1 1 
       17 35187 1 1 47 ARG NH1  N   6.155  -8.184  12.541 1.00 . A A . 104 ARG NH1  1 1 
       17 35188 1 1 47 ARG NH2  N   7.955  -9.542  12.082 1.00 . A A . 104 ARG NH2  1 1 
       17 35189 1 1 47 ARG O    O   3.016  -6.775   4.994 1.00 . A A . 104 ARG O    1 1 
       17 35190 1 1 48 GLY C    C   2.253  -4.285   3.438 1.00 . A A . 105 GLY C    1 1 
       17 35191 1 1 48 GLY CA   C   2.328  -4.024   4.927 1.00 . A A . 105 GLY CA   1 1 
       17 35192 1 1 48 GLY H    H   4.160  -4.006   5.953 1.00 . A A . 105 GLY H    1 1 
       17 35193 1 1 48 GLY HA2  H   1.453  -4.430   5.419 1.00 . A A . 105 GLY HA2  1 1 
       17 35194 1 1 48 GLY HA3  H   2.353  -2.957   5.086 1.00 . A A . 105 GLY HA3  1 1 
       17 35195 1 1 48 GLY N    N   3.517  -4.601   5.510 1.00 . A A . 105 GLY N    1 1 
       17 35196 1 1 48 GLY O    O   1.242  -4.775   2.980 1.00 . A A . 105 GLY O    1 1 
       17 35197 1 1 49 ILE C    C   3.268  -5.701   0.841 1.00 . A A . 106 ILE C    1 1 
       17 35198 1 1 49 ILE CA   C   3.432  -4.207   1.238 1.00 . A A . 106 ILE CA   1 1 
       17 35199 1 1 49 ILE CB   C   4.777  -3.582   0.620 1.00 . A A . 106 ILE CB   1 1 
       17 35200 1 1 49 ILE CD1  C   4.367  -1.103   1.381 1.00 . A A . 106 ILE CD1  1 1 
       17 35201 1 1 49 ILE CG1  C   4.584  -2.070   0.234 1.00 . A A . 106 ILE CG1  1 1 
       17 35202 1 1 49 ILE CG2  C   5.308  -4.380  -0.616 1.00 . A A . 106 ILE CG2  1 1 
       17 35203 1 1 49 ILE H    H   4.146  -3.646   3.167 1.00 . A A . 106 ILE H    1 1 
       17 35204 1 1 49 ILE HA   H   2.592  -3.661   0.815 1.00 . A A . 106 ILE HA   1 1 
       17 35205 1 1 49 ILE HB   H   5.547  -3.641   1.390 1.00 . A A . 106 ILE HB   1 1 
       17 35206 1 1 49 ILE HD11 H   3.466  -1.361   1.911 1.00 . A A . 106 ILE HD11 1 1 
       17 35207 1 1 49 ILE HD12 H   4.283  -0.100   0.990 1.00 . A A . 106 ILE HD12 1 1 
       17 35208 1 1 49 ILE HD13 H   5.211  -1.152   2.055 1.00 . A A . 106 ILE HD13 1 1 
       17 35209 1 1 49 ILE HG12 H   5.458  -1.726  -0.297 1.00 . A A . 106 ILE HG12 1 1 
       17 35210 1 1 49 ILE HG13 H   3.728  -1.986  -0.426 1.00 . A A . 106 ILE HG13 1 1 
       17 35211 1 1 49 ILE HG21 H   4.555  -4.385  -1.394 1.00 . A A . 106 ILE HG21 1 1 
       17 35212 1 1 49 ILE HG22 H   5.529  -5.398  -0.327 1.00 . A A . 106 ILE HG22 1 1 
       17 35213 1 1 49 ILE HG23 H   6.210  -3.914  -0.993 1.00 . A A . 106 ILE HG23 1 1 
       17 35214 1 1 49 ILE N    N   3.357  -4.006   2.702 1.00 . A A . 106 ILE N    1 1 
       17 35215 1 1 49 ILE O    O   2.508  -6.009  -0.081 1.00 . A A . 106 ILE O    1 1 
       17 35216 1 1 50 ILE C    C   2.485  -8.599   1.351 1.00 . A A . 107 ILE C    1 1 
       17 35217 1 1 50 ILE CA   C   3.934  -8.074   1.248 1.00 . A A . 107 ILE CA   1 1 
       17 35218 1 1 50 ILE CB   C   4.849  -8.888   2.239 1.00 . A A . 107 ILE CB   1 1 
       17 35219 1 1 50 ILE CD1  C   7.214  -8.952   3.289 1.00 . A A . 107 ILE CD1  1 1 
       17 35220 1 1 50 ILE CG1  C   6.318  -8.357   2.211 1.00 . A A . 107 ILE CG1  1 1 
       17 35221 1 1 50 ILE CG2  C   4.802 -10.408   1.921 1.00 . A A . 107 ILE CG2  1 1 
       17 35222 1 1 50 ILE H    H   4.536  -6.299   2.284 1.00 . A A . 107 ILE H    1 1 
       17 35223 1 1 50 ILE HA   H   4.302  -8.225   0.235 1.00 . A A . 107 ILE HA   1 1 
       17 35224 1 1 50 ILE HB   H   4.451  -8.750   3.242 1.00 . A A . 107 ILE HB   1 1 
       17 35225 1 1 50 ILE HD11 H   6.814  -8.713   4.265 1.00 . A A . 107 ILE HD11 1 1 
       17 35226 1 1 50 ILE HD12 H   8.204  -8.534   3.196 1.00 . A A . 107 ILE HD12 1 1 
       17 35227 1 1 50 ILE HD13 H   7.265 -10.027   3.173 1.00 . A A . 107 ILE HD13 1 1 
       17 35228 1 1 50 ILE HG12 H   6.771  -8.582   1.252 1.00 . A A . 107 ILE HG12 1 1 
       17 35229 1 1 50 ILE HG13 H   6.313  -7.286   2.352 1.00 . A A . 107 ILE HG13 1 1 
       17 35230 1 1 50 ILE HG21 H   5.165 -10.584   0.915 1.00 . A A . 107 ILE HG21 1 1 
       17 35231 1 1 50 ILE HG22 H   3.783 -10.765   1.998 1.00 . A A . 107 ILE HG22 1 1 
       17 35232 1 1 50 ILE HG23 H   5.421 -10.952   2.623 1.00 . A A . 107 ILE HG23 1 1 
       17 35233 1 1 50 ILE N    N   3.974  -6.614   1.546 1.00 . A A . 107 ILE N    1 1 
       17 35234 1 1 50 ILE O    O   1.971  -9.282   0.451 1.00 . A A . 107 ILE O    1 1 
       17 35235 1 1 51 HIS C    C  -0.516  -7.853   1.798 1.00 . A A . 108 HIS C    1 1 
       17 35236 1 1 51 HIS CA   C   0.459  -8.569   2.760 1.00 . A A . 108 HIS CA   1 1 
       17 35237 1 1 51 HIS CB   C   0.136  -8.216   4.231 1.00 . A A . 108 HIS CB   1 1 
       17 35238 1 1 51 HIS CD2  C  -2.072  -9.587   4.409 1.00 . A A . 108 HIS CD2  1 1 
       17 35239 1 1 51 HIS CE1  C  -3.211  -8.168   5.607 1.00 . A A . 108 HIS CE1  1 1 
       17 35240 1 1 51 HIS CG   C  -1.274  -8.513   4.640 1.00 . A A . 108 HIS CG   1 1 
       17 35241 1 1 51 HIS H    H   2.349  -7.663   3.101 1.00 . A A . 108 HIS H    1 1 
       17 35242 1 1 51 HIS HA   H   0.358  -9.647   2.628 1.00 . A A . 108 HIS HA   1 1 
       17 35243 1 1 51 HIS HB2  H   0.790  -8.779   4.886 1.00 . A A . 108 HIS HB2  1 1 
       17 35244 1 1 51 HIS HB3  H   0.314  -7.157   4.388 1.00 . A A . 108 HIS HB3  1 1 
       17 35245 1 1 51 HIS HD1  H  -1.732  -6.777   5.737 1.00 . A A . 108 HIS HD1  1 1 
       17 35246 1 1 51 HIS HD2  H  -1.816 -10.473   3.848 1.00 . A A . 108 HIS HD2  1 1 
       17 35247 1 1 51 HIS HE1  H  -4.013  -7.707   6.163 1.00 . A A . 108 HIS HE1  1 1 
       17 35248 1 1 51 HIS HE2  H  -4.005  -9.979   5.108 1.00 . A A . 108 HIS HE2  1 1 
       17 35249 1 1 51 HIS N    N   1.845  -8.214   2.460 1.00 . A A . 108 HIS N    1 1 
       17 35250 1 1 51 HIS ND1  N  -2.026  -7.648   5.396 1.00 . A A . 108 HIS ND1  1 1 
       17 35251 1 1 51 HIS NE2  N  -3.265  -9.339   5.021 1.00 . A A . 108 HIS NE2  1 1 
       17 35252 1 1 51 HIS O    O  -1.485  -8.460   1.338 1.00 . A A . 108 HIS O    1 1 
       17 35253 1 1 52 ALA C    C  -1.260  -6.274  -0.757 1.00 . A A . 109 ALA C    1 1 
       17 35254 1 1 52 ALA CA   C  -1.114  -5.730   0.666 1.00 . A A . 109 ALA CA   1 1 
       17 35255 1 1 52 ALA CB   C  -0.596  -4.286   0.633 1.00 . A A . 109 ALA CB   1 1 
       17 35256 1 1 52 ALA H    H   0.609  -6.199   1.814 1.00 . A A . 109 ALA H    1 1 
       17 35257 1 1 52 ALA HA   H  -2.094  -5.720   1.144 1.00 . A A . 109 ALA HA   1 1 
       17 35258 1 1 52 ALA HB1  H  -0.551  -3.894   1.638 1.00 . A A . 109 ALA HB1  1 1 
       17 35259 1 1 52 ALA HB2  H  -1.266  -3.670   0.043 1.00 . A A . 109 ALA HB2  1 1 
       17 35260 1 1 52 ALA HB3  H   0.394  -4.261   0.194 1.00 . A A . 109 ALA HB3  1 1 
       17 35261 1 1 52 ALA N    N  -0.230  -6.581   1.486 1.00 . A A . 109 ALA N    1 1 
       17 35262 1 1 52 ALA O    O  -2.372  -6.385  -1.273 1.00 . A A . 109 ALA O    1 1 
       17 35263 1 1 53 ARG C    C  -0.722  -8.563  -2.814 1.00 . A A . 110 ARG C    1 1 
       17 35264 1 1 53 ARG CA   C  -0.054  -7.180  -2.732 1.00 . A A . 110 ARG CA   1 1 
       17 35265 1 1 53 ARG CB   C   1.428  -7.235  -3.206 1.00 . A A . 110 ARG CB   1 1 
       17 35266 1 1 53 ARG CD   C   3.066  -7.428  -5.175 1.00 . A A . 110 ARG CD   1 1 
       17 35267 1 1 53 ARG CG   C   1.624  -7.635  -4.684 1.00 . A A . 110 ARG CG   1 1 
       17 35268 1 1 53 ARG CZ   C   5.342  -8.362  -4.723 1.00 . A A . 110 ARG CZ   1 1 
       17 35269 1 1 53 ARG H    H   0.714  -6.613  -0.838 1.00 . A A . 110 ARG H    1 1 
       17 35270 1 1 53 ARG HA   H  -0.602  -6.491  -3.371 1.00 . A A . 110 ARG HA   1 1 
       17 35271 1 1 53 ARG HB2  H   1.865  -6.254  -3.064 1.00 . A A . 110 ARG HB2  1 1 
       17 35272 1 1 53 ARG HB3  H   1.969  -7.942  -2.585 1.00 . A A . 110 ARG HB3  1 1 
       17 35273 1 1 53 ARG HD2  H   3.131  -7.766  -6.200 1.00 . A A . 110 ARG HD2  1 1 
       17 35274 1 1 53 ARG HD3  H   3.304  -6.369  -5.136 1.00 . A A . 110 ARG HD3  1 1 
       17 35275 1 1 53 ARG HE   H   3.747  -8.528  -3.519 1.00 . A A . 110 ARG HE   1 1 
       17 35276 1 1 53 ARG HG2  H   1.365  -8.683  -4.800 1.00 . A A . 110 ARG HG2  1 1 
       17 35277 1 1 53 ARG HG3  H   0.956  -7.040  -5.301 1.00 . A A . 110 ARG HG3  1 1 
       17 35278 1 1 53 ARG HH11 H   5.228  -7.363  -6.502 1.00 . A A . 110 ARG HH11 1 1 
       17 35279 1 1 53 ARG HH12 H   6.790  -8.036  -6.134 1.00 . A A . 110 ARG HH12 1 1 
       17 35280 1 1 53 ARG HH21 H   5.781  -9.423  -3.045 1.00 . A A . 110 ARG HH21 1 1 
       17 35281 1 1 53 ARG HH22 H   7.100  -9.209  -4.157 1.00 . A A . 110 ARG HH22 1 1 
       17 35282 1 1 53 ARG N    N  -0.117  -6.660  -1.353 1.00 . A A . 110 ARG N    1 1 
       17 35283 1 1 53 ARG NE   N   4.057  -8.164  -4.372 1.00 . A A . 110 ARG NE   1 1 
       17 35284 1 1 53 ARG NH1  N   5.828  -7.882  -5.878 1.00 . A A . 110 ARG NH1  1 1 
       17 35285 1 1 53 ARG NH2  N   6.139  -9.054  -3.911 1.00 . A A . 110 ARG NH2  1 1 
       17 35286 1 1 53 ARG O    O  -1.257  -8.941  -3.864 1.00 . A A . 110 ARG O    1 1 
       17 35287 1 1 54 ALA C    C  -2.936 -10.362  -1.603 1.00 . A A . 111 ALA C    1 1 
       17 35288 1 1 54 ALA CA   C  -1.416 -10.576  -1.551 1.00 . A A . 111 ALA CA   1 1 
       17 35289 1 1 54 ALA CB   C  -1.014 -11.293  -0.253 1.00 . A A . 111 ALA CB   1 1 
       17 35290 1 1 54 ALA H    H  -0.283  -8.919  -0.881 1.00 . A A . 111 ALA H    1 1 
       17 35291 1 1 54 ALA HA   H  -1.112 -11.199  -2.390 1.00 . A A . 111 ALA HA   1 1 
       17 35292 1 1 54 ALA HB1  H  -1.493 -12.265  -0.205 1.00 . A A . 111 ALA HB1  1 1 
       17 35293 1 1 54 ALA HB2  H  -1.315 -10.701   0.606 1.00 . A A . 111 ALA HB2  1 1 
       17 35294 1 1 54 ALA HB3  H   0.057 -11.426  -0.229 1.00 . A A . 111 ALA HB3  1 1 
       17 35295 1 1 54 ALA N    N  -0.729  -9.286  -1.672 1.00 . A A . 111 ALA N    1 1 
       17 35296 1 1 54 ALA O    O  -3.634 -11.114  -2.270 1.00 . A A . 111 ALA O    1 1 
       17 35297 1 1 55 LEU C    C  -5.450  -8.544  -2.196 1.00 . A A . 112 LEU C    1 1 
       17 35298 1 1 55 LEU CA   C  -4.870  -8.972  -0.836 1.00 . A A . 112 LEU CA   1 1 
       17 35299 1 1 55 LEU CB   C  -5.119  -7.869   0.232 1.00 . A A . 112 LEU CB   1 1 
       17 35300 1 1 55 LEU CD1  C  -4.930  -7.045   2.645 1.00 . A A . 112 LEU CD1  1 1 
       17 35301 1 1 55 LEU CD2  C  -5.321  -9.521   2.190 1.00 . A A . 112 LEU CD2  1 1 
       17 35302 1 1 55 LEU CG   C  -4.665  -8.218   1.684 1.00 . A A . 112 LEU CG   1 1 
       17 35303 1 1 55 LEU H    H  -2.783  -8.692  -0.488 1.00 . A A . 112 LEU H    1 1 
       17 35304 1 1 55 LEU HA   H  -5.376  -9.882  -0.515 1.00 . A A . 112 LEU HA   1 1 
       17 35305 1 1 55 LEU HB2  H  -4.591  -6.967  -0.081 1.00 . A A . 112 LEU HB2  1 1 
       17 35306 1 1 55 LEU HB3  H  -6.182  -7.643   0.255 1.00 . A A . 112 LEU HB3  1 1 
       17 35307 1 1 55 LEU HD11 H  -4.382  -6.176   2.308 1.00 . A A . 112 LEU HD11 1 1 
       17 35308 1 1 55 LEU HD12 H  -4.602  -7.305   3.640 1.00 . A A . 112 LEU HD12 1 1 
       17 35309 1 1 55 LEU HD13 H  -5.990  -6.811   2.666 1.00 . A A . 112 LEU HD13 1 1 
       17 35310 1 1 55 LEU HD21 H  -5.056 -10.339   1.533 1.00 . A A . 112 LEU HD21 1 1 
       17 35311 1 1 55 LEU HD22 H  -6.398  -9.412   2.212 1.00 . A A . 112 LEU HD22 1 1 
       17 35312 1 1 55 LEU HD23 H  -4.962  -9.742   3.186 1.00 . A A . 112 LEU HD23 1 1 
       17 35313 1 1 55 LEU HG   H  -3.596  -8.383   1.676 1.00 . A A . 112 LEU HG   1 1 
       17 35314 1 1 55 LEU N    N  -3.423  -9.290  -0.931 1.00 . A A . 112 LEU N    1 1 
       17 35315 1 1 55 LEU O    O  -6.573  -8.937  -2.542 1.00 . A A . 112 LEU O    1 1 
       17 35316 1 1 56 VAL C    C  -5.149  -8.548  -5.247 1.00 . A A . 113 VAL C    1 1 
       17 35317 1 1 56 VAL CA   C  -5.048  -7.318  -4.330 1.00 . A A . 113 VAL CA   1 1 
       17 35318 1 1 56 VAL CB   C  -4.013  -6.309  -4.975 1.00 . A A . 113 VAL CB   1 1 
       17 35319 1 1 56 VAL CG1  C  -4.571  -5.695  -6.284 1.00 . A A . 113 VAL CG1  1 1 
       17 35320 1 1 56 VAL CG2  C  -3.582  -5.210  -3.983 1.00 . A A . 113 VAL CG2  1 1 
       17 35321 1 1 56 VAL H    H  -3.815  -7.429  -2.587 1.00 . A A . 113 VAL H    1 1 
       17 35322 1 1 56 VAL HA   H  -6.023  -6.830  -4.270 1.00 . A A . 113 VAL HA   1 1 
       17 35323 1 1 56 VAL HB   H  -3.115  -6.875  -5.238 1.00 . A A . 113 VAL HB   1 1 
       17 35324 1 1 56 VAL HG11 H  -5.484  -5.150  -6.073 1.00 . A A . 113 VAL HG11 1 1 
       17 35325 1 1 56 VAL HG12 H  -4.788  -6.484  -6.999 1.00 . A A . 113 VAL HG12 1 1 
       17 35326 1 1 56 VAL HG13 H  -3.845  -5.019  -6.713 1.00 . A A . 113 VAL HG13 1 1 
       17 35327 1 1 56 VAL HG21 H  -3.141  -5.669  -3.109 1.00 . A A . 113 VAL HG21 1 1 
       17 35328 1 1 56 VAL HG22 H  -4.445  -4.632  -3.682 1.00 . A A . 113 VAL HG22 1 1 
       17 35329 1 1 56 VAL HG23 H  -2.853  -4.556  -4.446 1.00 . A A . 113 VAL HG23 1 1 
       17 35330 1 1 56 VAL N    N  -4.668  -7.746  -2.961 1.00 . A A . 113 VAL N    1 1 
       17 35331 1 1 56 VAL O    O  -6.129  -8.731  -5.977 1.00 . A A . 113 VAL O    1 1 
       17 35332 1 1 57 ARG C    C  -5.070 -11.624  -5.700 1.00 . A A . 114 ARG C    1 1 
       17 35333 1 1 57 ARG CA   C  -3.948 -10.610  -5.962 1.00 . A A . 114 ARG CA   1 1 
       17 35334 1 1 57 ARG CB   C  -2.557 -11.229  -5.677 1.00 . A A . 114 ARG CB   1 1 
       17 35335 1 1 57 ARG CD   C  -0.822 -13.028  -6.214 1.00 . A A . 114 ARG CD   1 1 
       17 35336 1 1 57 ARG CG   C  -2.259 -12.535  -6.438 1.00 . A A . 114 ARG CG   1 1 
       17 35337 1 1 57 ARG CZ   C   0.456 -15.137  -6.572 1.00 . A A . 114 ARG CZ   1 1 
       17 35338 1 1 57 ARG H    H  -3.428  -9.209  -4.465 1.00 . A A . 114 ARG H    1 1 
       17 35339 1 1 57 ARG HA   H  -3.987 -10.302  -7.003 1.00 . A A . 114 ARG HA   1 1 
       17 35340 1 1 57 ARG HB2  H  -1.798 -10.502  -5.943 1.00 . A A . 114 ARG HB2  1 1 
       17 35341 1 1 57 ARG HB3  H  -2.479 -11.429  -4.612 1.00 . A A . 114 ARG HB3  1 1 
       17 35342 1 1 57 ARG HD2  H  -0.133 -12.291  -6.615 1.00 . A A . 114 ARG HD2  1 1 
       17 35343 1 1 57 ARG HD3  H  -0.648 -13.135  -5.148 1.00 . A A . 114 ARG HD3  1 1 
       17 35344 1 1 57 ARG HE   H  -1.170 -14.574  -7.609 1.00 . A A . 114 ARG HE   1 1 
       17 35345 1 1 57 ARG HG2  H  -2.948 -13.302  -6.104 1.00 . A A . 114 ARG HG2  1 1 
       17 35346 1 1 57 ARG HG3  H  -2.411 -12.364  -7.497 1.00 . A A . 114 ARG HG3  1 1 
       17 35347 1 1 57 ARG HH11 H   1.237 -13.951  -5.108 1.00 . A A . 114 ARG HH11 1 1 
       17 35348 1 1 57 ARG HH12 H   2.092 -15.437  -5.393 1.00 . A A . 114 ARG HH12 1 1 
       17 35349 1 1 57 ARG HH21 H  -0.071 -16.535  -7.940 1.00 . A A . 114 ARG HH21 1 1 
       17 35350 1 1 57 ARG HH22 H   1.345 -16.905  -7.008 1.00 . A A . 114 ARG HH22 1 1 
       17 35351 1 1 57 ARG N    N  -4.113  -9.405  -5.140 1.00 . A A . 114 ARG N    1 1 
       17 35352 1 1 57 ARG NE   N  -0.558 -14.315  -6.879 1.00 . A A . 114 ARG NE   1 1 
       17 35353 1 1 57 ARG NH1  N   1.334 -14.813  -5.612 1.00 . A A . 114 ARG NH1  1 1 
       17 35354 1 1 57 ARG NH2  N   0.590 -16.282  -7.224 1.00 . A A . 114 ARG NH2  1 1 
       17 35355 1 1 57 ARG O    O  -5.614 -12.209  -6.639 1.00 . A A . 114 ARG O    1 1 
       17 35356 1 1 58 GLU C    C  -7.863 -12.203  -4.525 1.00 . A A . 115 GLU C    1 1 
       17 35357 1 1 58 GLU CA   C  -6.513 -12.703  -4.010 1.00 . A A . 115 GLU CA   1 1 
       17 35358 1 1 58 GLU CB   C  -6.539 -12.852  -2.458 1.00 . A A . 115 GLU CB   1 1 
       17 35359 1 1 58 GLU CD   C  -5.512 -15.204  -2.078 1.00 . A A . 115 GLU CD   1 1 
       17 35360 1 1 58 GLU CG   C  -5.366 -13.682  -1.875 1.00 . A A . 115 GLU CG   1 1 
       17 35361 1 1 58 GLU H    H  -5.008 -11.244  -3.734 1.00 . A A . 115 GLU H    1 1 
       17 35362 1 1 58 GLU HA   H  -6.299 -13.678  -4.457 1.00 . A A . 115 GLU HA   1 1 
       17 35363 1 1 58 GLU HB2  H  -6.515 -11.862  -2.011 1.00 . A A . 115 GLU HB2  1 1 
       17 35364 1 1 58 GLU HB3  H  -7.469 -13.333  -2.164 1.00 . A A . 115 GLU HB3  1 1 
       17 35365 1 1 58 GLU HG2  H  -4.445 -13.357  -2.348 1.00 . A A . 115 GLU HG2  1 1 
       17 35366 1 1 58 GLU HG3  H  -5.299 -13.468  -0.812 1.00 . A A . 115 GLU HG3  1 1 
       17 35367 1 1 58 GLU N    N  -5.441 -11.787  -4.421 1.00 . A A . 115 GLU N    1 1 
       17 35368 1 1 58 GLU O    O  -8.689 -12.992  -4.985 1.00 . A A . 115 GLU O    1 1 
       17 35369 1 1 58 GLU OE1  O  -5.575 -15.666  -3.234 1.00 . A A . 115 GLU OE1  1 1 
       17 35370 1 1 58 GLU OE2  O  -5.589 -15.943  -1.074 1.00 . A A . 115 GLU OE2  1 1 
       17 35371 1 1 59 CYS C    C  -9.448 -10.253  -6.424 1.00 . A A . 116 CYS C    1 1 
       17 35372 1 1 59 CYS CA   C  -9.289 -10.222  -4.897 1.00 . A A . 116 CYS CA   1 1 
       17 35373 1 1 59 CYS CB   C  -9.309  -8.775  -4.382 1.00 . A A . 116 CYS CB   1 1 
       17 35374 1 1 59 CYS H    H  -7.317 -10.313  -4.138 1.00 . A A . 116 CYS H    1 1 
       17 35375 1 1 59 CYS HA   H -10.122 -10.764  -4.449 1.00 . A A . 116 CYS HA   1 1 
       17 35376 1 1 59 CYS HB2  H  -9.204  -8.778  -3.311 1.00 . A A . 116 CYS HB2  1 1 
       17 35377 1 1 59 CYS HB3  H  -8.475  -8.228  -4.812 1.00 . A A . 116 CYS HB3  1 1 
       17 35378 1 1 59 CYS HG   H -10.674  -7.329  -5.972 1.00 . A A . 116 CYS HG   1 1 
       17 35379 1 1 59 CYS N    N  -8.051 -10.876  -4.474 1.00 . A A . 116 CYS N    1 1 
       17 35380 1 1 59 CYS O    O -10.571 -10.296  -6.908 1.00 . A A . 116 CYS O    1 1 
       17 35381 1 1 59 CYS SG   S -10.819  -7.854  -4.762 1.00 . A A . 116 CYS SG   1 1 
       17 35382 1 1 60 LEU C    C  -9.175 -11.500  -9.183 1.00 . A A . 117 LEU C    1 1 
       17 35383 1 1 60 LEU CA   C  -8.282 -10.369  -8.649 1.00 . A A . 117 LEU CA   1 1 
       17 35384 1 1 60 LEU CB   C  -6.813 -10.556  -9.170 1.00 . A A . 117 LEU CB   1 1 
       17 35385 1 1 60 LEU CD1  C  -4.524  -9.534  -9.668 1.00 . A A . 117 LEU CD1  1 1 
       17 35386 1 1 60 LEU CD2  C  -6.619  -8.542 -10.730 1.00 . A A . 117 LEU CD2  1 1 
       17 35387 1 1 60 LEU CG   C  -6.026  -9.248  -9.483 1.00 . A A . 117 LEU CG   1 1 
       17 35388 1 1 60 LEU H    H  -7.450 -10.227  -6.689 1.00 . A A . 117 LEU H    1 1 
       17 35389 1 1 60 LEU HA   H  -8.664  -9.421  -9.018 1.00 . A A . 117 LEU HA   1 1 
       17 35390 1 1 60 LEU HB2  H  -6.261 -11.111  -8.418 1.00 . A A . 117 LEU HB2  1 1 
       17 35391 1 1 60 LEU HB3  H  -6.824 -11.161 -10.074 1.00 . A A . 117 LEU HB3  1 1 
       17 35392 1 1 60 LEU HD11 H  -4.135 -10.001  -8.773 1.00 . A A . 117 LEU HD11 1 1 
       17 35393 1 1 60 LEU HD12 H  -3.993  -8.607  -9.834 1.00 . A A . 117 LEU HD12 1 1 
       17 35394 1 1 60 LEU HD13 H  -4.366 -10.195 -10.515 1.00 . A A . 117 LEU HD13 1 1 
       17 35395 1 1 60 LEU HD21 H  -6.092  -7.610 -10.899 1.00 . A A . 117 LEU HD21 1 1 
       17 35396 1 1 60 LEU HD22 H  -7.669  -8.322 -10.562 1.00 . A A . 117 LEU HD22 1 1 
       17 35397 1 1 60 LEU HD23 H  -6.522  -9.172 -11.605 1.00 . A A . 117 LEU HD23 1 1 
       17 35398 1 1 60 LEU HG   H  -6.124  -8.561  -8.643 1.00 . A A . 117 LEU HG   1 1 
       17 35399 1 1 60 LEU N    N  -8.309 -10.281  -7.163 1.00 . A A . 117 LEU N    1 1 
       17 35400 1 1 60 LEU O    O  -9.893 -11.295 -10.160 1.00 . A A . 117 LEU O    1 1 
       17 35401 1 1 61 ALA C    C -11.413 -13.568  -9.101 1.00 . A A . 118 ALA C    1 1 
       17 35402 1 1 61 ALA CA   C  -9.917 -13.858  -8.846 1.00 . A A . 118 ALA CA   1 1 
       17 35403 1 1 61 ALA CB   C  -9.757 -14.914  -7.741 1.00 . A A . 118 ALA CB   1 1 
       17 35404 1 1 61 ALA H    H  -8.592 -12.683  -7.674 1.00 . A A . 118 ALA H    1 1 
       17 35405 1 1 61 ALA HA   H  -9.472 -14.250  -9.749 1.00 . A A . 118 ALA HA   1 1 
       17 35406 1 1 61 ALA HB1  H -10.178 -14.541  -6.819 1.00 . A A . 118 ALA HB1  1 1 
       17 35407 1 1 61 ALA HB2  H  -8.705 -15.123  -7.588 1.00 . A A . 118 ALA HB2  1 1 
       17 35408 1 1 61 ALA HB3  H -10.265 -15.830  -8.024 1.00 . A A . 118 ALA HB3  1 1 
       17 35409 1 1 61 ALA N    N  -9.155 -12.649  -8.479 1.00 . A A . 118 ALA N    1 1 
       17 35410 1 1 61 ALA O    O -11.959 -13.907 -10.157 1.00 . A A . 118 ALA O    1 1 
       17 35411 1 1 62 GLU C    C -13.692 -11.193  -8.878 1.00 . A A . 119 GLU C    1 1 
       17 35412 1 1 62 GLU CA   C -13.474 -12.552  -8.178 1.00 . A A . 119 GLU CA   1 1 
       17 35413 1 1 62 GLU CB   C -14.034 -12.513  -6.748 1.00 . A A . 119 GLU CB   1 1 
       17 35414 1 1 62 GLU CD   C -13.808 -11.558  -4.411 1.00 . A A . 119 GLU CD   1 1 
       17 35415 1 1 62 GLU CG   C -13.285 -11.533  -5.829 1.00 . A A . 119 GLU CG   1 1 
       17 35416 1 1 62 GLU H    H -11.565 -12.719  -7.301 1.00 . A A . 119 GLU H    1 1 
       17 35417 1 1 62 GLU HA   H -14.007 -13.313  -8.740 1.00 . A A . 119 GLU HA   1 1 
       17 35418 1 1 62 GLU HB2  H -15.081 -12.225  -6.786 1.00 . A A . 119 GLU HB2  1 1 
       17 35419 1 1 62 GLU HB3  H -13.960 -13.507  -6.319 1.00 . A A . 119 GLU HB3  1 1 
       17 35420 1 1 62 GLU HG2  H -12.230 -11.795  -5.830 1.00 . A A . 119 GLU HG2  1 1 
       17 35421 1 1 62 GLU HG3  H -13.395 -10.527  -6.224 1.00 . A A . 119 GLU HG3  1 1 
       17 35422 1 1 62 GLU N    N -12.054 -12.933  -8.118 1.00 . A A . 119 GLU N    1 1 
       17 35423 1 1 62 GLU O    O -14.800 -10.904  -9.339 1.00 . A A . 119 GLU O    1 1 
       17 35424 1 1 62 GLU OE1  O -14.891 -10.996  -4.190 1.00 . A A . 119 GLU OE1  1 1 
       17 35425 1 1 62 GLU OE2  O -13.159 -12.156  -3.516 1.00 . A A . 119 GLU OE2  1 1 
       17 35426 1 1 63 THR C    C -12.855  -9.282 -11.148 1.00 . A A . 120 THR C    1 1 
       17 35427 1 1 63 THR CA   C -12.696  -9.053  -9.630 1.00 . A A . 120 THR CA   1 1 
       17 35428 1 1 63 THR CB   C -11.436  -8.171  -9.309 1.00 . A A . 120 THR CB   1 1 
       17 35429 1 1 63 THR CG2  C -11.439  -6.814 -10.049 1.00 . A A . 120 THR CG2  1 1 
       17 35430 1 1 63 THR H    H -11.803 -10.620  -8.513 1.00 . A A . 120 THR H    1 1 
       17 35431 1 1 63 THR HA   H -13.575  -8.529  -9.259 1.00 . A A . 120 THR HA   1 1 
       17 35432 1 1 63 THR HB   H -10.543  -8.725  -9.592 1.00 . A A . 120 THR HB   1 1 
       17 35433 1 1 63 THR HG1  H -11.744  -8.664  -7.419 1.00 . A A . 120 THR HG1  1 1 
       17 35434 1 1 63 THR HG21 H -11.430  -6.985 -11.122 1.00 . A A . 120 THR HG21 1 1 
       17 35435 1 1 63 THR HG22 H -10.558  -6.247  -9.777 1.00 . A A . 120 THR HG22 1 1 
       17 35436 1 1 63 THR HG23 H -12.324  -6.250  -9.788 1.00 . A A . 120 THR HG23 1 1 
       17 35437 1 1 63 THR N    N -12.641 -10.356  -8.939 1.00 . A A . 120 THR N    1 1 
       17 35438 1 1 63 THR O    O -13.525  -8.504 -11.820 1.00 . A A . 120 THR O    1 1 
       17 35439 1 1 63 THR OG1  O -11.382  -7.913  -7.892 1.00 . A A . 120 THR OG1  1 1 
       17 35440 1 1 64 GLU C    C -13.902 -11.136 -13.388 1.00 . A A . 121 GLU C    1 1 
       17 35441 1 1 64 GLU CA   C -12.429 -10.859 -13.048 1.00 . A A . 121 GLU CA   1 1 
       17 35442 1 1 64 GLU CB   C -11.572 -12.127 -13.325 1.00 . A A . 121 GLU CB   1 1 
       17 35443 1 1 64 GLU CD   C  -9.255 -13.164 -13.551 1.00 . A A . 121 GLU CD   1 1 
       17 35444 1 1 64 GLU CG   C -10.054 -11.900 -13.230 1.00 . A A . 121 GLU CG   1 1 
       17 35445 1 1 64 GLU H    H -11.729 -10.947 -11.040 1.00 . A A . 121 GLU H    1 1 
       17 35446 1 1 64 GLU HA   H -12.073 -10.054 -13.685 1.00 . A A . 121 GLU HA   1 1 
       17 35447 1 1 64 GLU HB2  H -11.843 -12.907 -12.614 1.00 . A A . 121 GLU HB2  1 1 
       17 35448 1 1 64 GLU HB3  H -11.791 -12.491 -14.330 1.00 . A A . 121 GLU HB3  1 1 
       17 35449 1 1 64 GLU HG2  H  -9.776 -11.107 -13.924 1.00 . A A . 121 GLU HG2  1 1 
       17 35450 1 1 64 GLU HG3  H  -9.811 -11.578 -12.225 1.00 . A A . 121 GLU HG3  1 1 
       17 35451 1 1 64 GLU N    N -12.278 -10.407 -11.646 1.00 . A A . 121 GLU N    1 1 
       17 35452 1 1 64 GLU O    O -14.328 -10.931 -14.521 1.00 . A A . 121 GLU O    1 1 
       17 35453 1 1 64 GLU OE1  O  -9.219 -14.086 -12.710 1.00 . A A . 121 GLU OE1  1 1 
       17 35454 1 1 64 GLU OE2  O  -8.684 -13.259 -14.655 1.00 . A A . 121 GLU OE2  1 1 
       17 35455 1 1 65 ARG C    C -16.913 -10.602 -12.680 1.00 . A A . 122 ARG C    1 1 
       17 35456 1 1 65 ARG CA   C -16.100 -11.902 -12.531 1.00 . A A . 122 ARG CA   1 1 
       17 35457 1 1 65 ARG CB   C -16.588 -12.715 -11.304 1.00 . A A . 122 ARG CB   1 1 
       17 35458 1 1 65 ARG CD   C -16.167 -14.688  -9.726 1.00 . A A . 122 ARG CD   1 1 
       17 35459 1 1 65 ARG CG   C -15.756 -13.987 -11.028 1.00 . A A . 122 ARG CG   1 1 
       17 35460 1 1 65 ARG CZ   C -15.326 -16.556  -8.305 1.00 . A A . 122 ARG CZ   1 1 
       17 35461 1 1 65 ARG H    H -14.267 -11.698 -11.498 1.00 . A A . 122 ARG H    1 1 
       17 35462 1 1 65 ARG HA   H -16.226 -12.500 -13.431 1.00 . A A . 122 ARG HA   1 1 
       17 35463 1 1 65 ARG HB2  H -16.546 -12.081 -10.419 1.00 . A A . 122 ARG HB2  1 1 
       17 35464 1 1 65 ARG HB3  H -17.618 -13.011 -11.467 1.00 . A A . 122 ARG HB3  1 1 
       17 35465 1 1 65 ARG HD2  H -16.114 -13.976  -8.905 1.00 . A A . 122 ARG HD2  1 1 
       17 35466 1 1 65 ARG HD3  H -17.184 -15.047  -9.824 1.00 . A A . 122 ARG HD3  1 1 
       17 35467 1 1 65 ARG HE   H -14.626 -16.057 -10.110 1.00 . A A . 122 ARG HE   1 1 
       17 35468 1 1 65 ARG HG2  H -15.885 -14.680 -11.854 1.00 . A A . 122 ARG HG2  1 1 
       17 35469 1 1 65 ARG HG3  H -14.707 -13.709 -10.961 1.00 . A A . 122 ARG HG3  1 1 
       17 35470 1 1 65 ARG HH11 H -16.837 -15.516  -7.430 1.00 . A A . 122 ARG HH11 1 1 
       17 35471 1 1 65 ARG HH12 H -16.218 -16.834  -6.496 1.00 . A A . 122 ARG HH12 1 1 
       17 35472 1 1 65 ARG HH21 H -13.830 -17.797  -8.888 1.00 . A A . 122 ARG HH21 1 1 
       17 35473 1 1 65 ARG HH22 H -14.514 -18.122  -7.325 1.00 . A A . 122 ARG HH22 1 1 
       17 35474 1 1 65 ARG N    N -14.670 -11.589 -12.381 1.00 . A A . 122 ARG N    1 1 
       17 35475 1 1 65 ARG NE   N -15.290 -15.824  -9.427 1.00 . A A . 122 ARG NE   1 1 
       17 35476 1 1 65 ARG NH1  N -16.197 -16.280  -7.333 1.00 . A A . 122 ARG NH1  1 1 
       17 35477 1 1 65 ARG NH2  N -14.490 -17.574  -8.162 1.00 . A A . 122 ARG NH2  1 1 
       17 35478 1 1 65 ARG O    O -17.929 -10.571 -13.371 1.00 . A A . 122 ARG O    1 1 
       17 35479 1 1 66 ASN C    C -16.439  -7.486 -13.366 1.00 . A A . 123 ASN C    1 1 
       17 35480 1 1 66 ASN CA   C -17.010  -8.190 -12.113 1.00 . A A . 123 ASN CA   1 1 
       17 35481 1 1 66 ASN CB   C -16.667  -7.371 -10.829 1.00 . A A . 123 ASN CB   1 1 
       17 35482 1 1 66 ASN CG   C -17.176  -5.917 -10.859 1.00 . A A . 123 ASN CG   1 1 
       17 35483 1 1 66 ASN H    H -15.656  -9.671 -11.440 1.00 . A A . 123 ASN H    1 1 
       17 35484 1 1 66 ASN HA   H -18.093  -8.278 -12.206 1.00 . A A . 123 ASN HA   1 1 
       17 35485 1 1 66 ASN HB2  H -17.115  -7.862  -9.974 1.00 . A A . 123 ASN HB2  1 1 
       17 35486 1 1 66 ASN HB3  H -15.588  -7.364 -10.696 1.00 . A A . 123 ASN HB3  1 1 
       17 35487 1 1 66 ASN HD21 H -15.565  -5.300  -9.878 1.00 . A A . 123 ASN HD21 1 1 
       17 35488 1 1 66 ASN HD22 H -16.709  -4.075 -10.291 1.00 . A A . 123 ASN HD22 1 1 
       17 35489 1 1 66 ASN N    N -16.438  -9.541 -12.012 1.00 . A A . 123 ASN N    1 1 
       17 35490 1 1 66 ASN ND2  N -16.407  -5.004 -10.286 1.00 . A A . 123 ASN ND2  1 1 
       17 35491 1 1 66 ASN O    O -15.248  -7.187 -13.419 1.00 . A A . 123 ASN O    1 1 
       17 35492 1 1 66 ASN OD1  O -18.237  -5.615 -11.412 1.00 . A A . 123 ASN OD1  1 1 
       17 35493 1 1 67 ALA C    C -17.197  -4.974 -15.284 1.00 . A A . 124 ALA C    1 1 
       17 35494 1 1 67 ALA CA   C -16.915  -6.459 -15.567 1.00 . A A . 124 ALA CA   1 1 
       17 35495 1 1 67 ALA CB   C -17.688  -6.941 -16.803 1.00 . A A . 124 ALA CB   1 1 
       17 35496 1 1 67 ALA H    H -18.169  -7.662 -14.342 1.00 . A A . 124 ALA H    1 1 
       17 35497 1 1 67 ALA HA   H -15.849  -6.589 -15.762 1.00 . A A . 124 ALA HA   1 1 
       17 35498 1 1 67 ALA HB1  H -17.469  -7.983 -16.982 1.00 . A A . 124 ALA HB1  1 1 
       17 35499 1 1 67 ALA HB2  H -17.398  -6.360 -17.672 1.00 . A A . 124 ALA HB2  1 1 
       17 35500 1 1 67 ALA HB3  H -18.751  -6.826 -16.636 1.00 . A A . 124 ALA HB3  1 1 
       17 35501 1 1 67 ALA N    N -17.280  -7.267 -14.384 1.00 . A A . 124 ALA N    1 1 
       17 35502 1 1 67 ALA O    O -18.138  -4.657 -14.546 1.00 . A A . 124 ALA O    1 1 
       17 35503 1 1 68 ARG C    C -17.776  -2.063 -16.256 1.00 . A A . 125 ARG C    1 1 
       17 35504 1 1 68 ARG CA   C -16.475  -2.618 -15.639 1.00 . A A . 125 ARG CA   1 1 
       17 35505 1 1 68 ARG CB   C -15.252  -1.867 -16.229 1.00 . A A . 125 ARG CB   1 1 
       17 35506 1 1 68 ARG CD   C -14.866   0.523 -17.146 1.00 . A A . 125 ARG CD   1 1 
       17 35507 1 1 68 ARG CG   C -15.204  -0.331 -15.909 1.00 . A A . 125 ARG CG   1 1 
       17 35508 1 1 68 ARG CZ   C -15.642   0.476 -19.539 1.00 . A A . 125 ARG CZ   1 1 
       17 35509 1 1 68 ARG H    H -15.684  -4.403 -16.481 1.00 . A A . 125 ARG H    1 1 
       17 35510 1 1 68 ARG HA   H -16.497  -2.454 -14.563 1.00 . A A . 125 ARG HA   1 1 
       17 35511 1 1 68 ARG HB2  H -14.341  -2.331 -15.852 1.00 . A A . 125 ARG HB2  1 1 
       17 35512 1 1 68 ARG HB3  H -15.268  -1.998 -17.310 1.00 . A A . 125 ARG HB3  1 1 
       17 35513 1 1 68 ARG HD2  H -14.836   1.571 -16.857 1.00 . A A . 125 ARG HD2  1 1 
       17 35514 1 1 68 ARG HD3  H -13.893   0.230 -17.522 1.00 . A A . 125 ARG HD3  1 1 
       17 35515 1 1 68 ARG HE   H -16.797   0.137 -17.932 1.00 . A A . 125 ARG HE   1 1 
       17 35516 1 1 68 ARG HG2  H -16.171  -0.009 -15.529 1.00 . A A . 125 ARG HG2  1 1 
       17 35517 1 1 68 ARG HG3  H -14.453  -0.151 -15.145 1.00 . A A . 125 ARG HG3  1 1 
       17 35518 1 1 68 ARG HH11 H -13.660   0.920 -19.365 1.00 . A A . 125 ARG HH11 1 1 
       17 35519 1 1 68 ARG HH12 H -14.271   0.862 -20.991 1.00 . A A . 125 ARG HH12 1 1 
       17 35520 1 1 68 ARG HH21 H -17.559   0.075 -20.056 1.00 . A A . 125 ARG HH21 1 1 
       17 35521 1 1 68 ARG HH22 H -16.482   0.386 -21.382 1.00 . A A . 125 ARG HH22 1 1 
       17 35522 1 1 68 ARG N    N -16.374  -4.073 -15.870 1.00 . A A . 125 ARG N    1 1 
       17 35523 1 1 68 ARG NE   N -15.874   0.354 -18.221 1.00 . A A . 125 ARG NE   1 1 
       17 35524 1 1 68 ARG NH1  N -14.427   0.776 -20.002 1.00 . A A . 125 ARG NH1  1 1 
       17 35525 1 1 68 ARG NH2  N -16.641   0.297 -20.395 1.00 . A A . 125 ARG NH2  1 1 
       17 35526 1 1 68 ARG O    O -17.834  -1.747 -17.456 1.00 . A A . 125 ARG O    1 1 
       17 35527 1 1 69 THR C    C -20.116   0.078 -15.576 1.00 . A A . 126 THR C    1 1 
       17 35528 1 1 69 THR CA   C -20.116  -1.456 -15.822 1.00 . A A . 126 THR CA   1 1 
       17 35529 1 1 69 THR CB   C -21.267  -2.171 -15.031 1.00 . A A . 126 THR CB   1 1 
       17 35530 1 1 69 THR CG2  C -21.587  -3.559 -15.613 1.00 . A A . 126 THR CG2  1 1 
       17 35531 1 1 69 THR H    H -18.722  -2.383 -14.544 1.00 . A A . 126 THR H    1 1 
       17 35532 1 1 69 THR HA   H -20.273  -1.645 -16.891 1.00 . A A . 126 THR HA   1 1 
       17 35533 1 1 69 THR HB   H -22.166  -1.563 -15.094 1.00 . A A . 126 THR HB   1 1 
       17 35534 1 1 69 THR HG1  H -20.255  -1.638 -13.397 1.00 . A A . 126 THR HG1  1 1 
       17 35535 1 1 69 THR HG21 H -22.384  -4.016 -15.040 1.00 . A A . 126 THR HG21 1 1 
       17 35536 1 1 69 THR HG22 H -20.707  -4.188 -15.565 1.00 . A A . 126 THR HG22 1 1 
       17 35537 1 1 69 THR HG23 H -21.901  -3.458 -16.644 1.00 . A A . 126 THR HG23 1 1 
       17 35538 1 1 69 THR N    N -18.822  -2.015 -15.445 1.00 . A A . 126 THR N    1 1 
       17 35539 1 1 69 THR O    O -20.161   0.504 -14.406 1.00 . A A . 126 THR O    1 1 
       17 35540 1 1 69 THR OXT  O -20.038   0.841 -16.560 1.00 . A A . 126 THR OXT  1 1 
       17 35541 1 1 69 THR OG1  O -20.905  -2.312 -13.637 1.00 . A A . 126 THR OG1  1 1 
       17 35542 2 1  1 SER C    C   0.138 -15.668   6.103 1.00 . B B .  58 SER C    1 1 
       17 35543 2 1  1 SER CA   C  -0.915 -15.078   7.057 1.00 . B B .  58 SER CA   1 1 
       17 35544 2 1  1 SER CB   C  -1.906 -14.179   6.285 1.00 . B B .  58 SER CB   1 1 
       17 35545 2 1  1 SER H1   H   0.422 -14.909   8.639 1.00 . B B .  58 SER H1   1 1 
       17 35546 2 1  1 SER H2   H  -0.955 -13.951   8.803 1.00 . B B .  58 SER H2   1 1 
       17 35547 2 1  1 SER H3   H   0.266 -13.501   7.725 1.00 . B B .  58 SER H3   1 1 
       17 35548 2 1  1 SER HA   H  -1.462 -15.889   7.530 1.00 . B B .  58 SER HA   1 1 
       17 35549 2 1  1 SER HB2  H  -2.598 -13.728   6.987 1.00 . B B .  58 SER HB2  1 1 
       17 35550 2 1  1 SER HB3  H  -1.363 -13.390   5.769 1.00 . B B .  58 SER HB3  1 1 
       17 35551 2 1  1 SER HG   H  -2.455 -14.597   4.449 1.00 . B B .  58 SER HG   1 1 
       17 35552 2 1  1 SER N    N  -0.248 -14.305   8.130 1.00 . B B .  58 SER N    1 1 
       17 35553 2 1  1 SER O    O   1.161 -15.028   5.833 1.00 . B B .  58 SER O    1 1 
       17 35554 2 1  1 SER OG   O  -2.657 -14.919   5.335 1.00 . B B .  58 SER OG   1 1 
       17 35555 2 1  2 HIS C    C  -0.129 -18.526   3.792 1.00 . B B .  59 HIS C    1 1 
       17 35556 2 1  2 HIS CA   C   0.730 -17.564   4.624 1.00 . B B .  59 HIS CA   1 1 
       17 35557 2 1  2 HIS CB   C   1.921 -18.309   5.304 1.00 . B B .  59 HIS CB   1 1 
       17 35558 2 1  2 HIS CD2  C   1.045 -19.531   7.446 1.00 . B B .  59 HIS CD2  1 1 
       17 35559 2 1  2 HIS CE1  C   1.355 -21.585   6.791 1.00 . B B .  59 HIS CE1  1 1 
       17 35560 2 1  2 HIS CG   C   1.561 -19.476   6.195 1.00 . B B .  59 HIS CG   1 1 
       17 35561 2 1  2 HIS H    H  -0.948 -17.339   5.891 1.00 . B B .  59 HIS H    1 1 
       17 35562 2 1  2 HIS HA   H   1.132 -16.799   3.961 1.00 . B B .  59 HIS HA   1 1 
       17 35563 2 1  2 HIS HB2  H   2.587 -18.685   4.536 1.00 . B B .  59 HIS HB2  1 1 
       17 35564 2 1  2 HIS HB3  H   2.467 -17.595   5.907 1.00 . B B .  59 HIS HB3  1 1 
       17 35565 2 1  2 HIS HD1  H   2.107 -21.094   4.958 1.00 . B B .  59 HIS HD1  1 1 
       17 35566 2 1  2 HIS HD2  H   0.770 -18.688   8.060 1.00 . B B .  59 HIS HD2  1 1 
       17 35567 2 1  2 HIS HE1  H   1.381 -22.666   6.766 1.00 . B B .  59 HIS HE1  1 1 
       17 35568 2 1  2 HIS HE2  H   0.374 -21.191   8.526 1.00 . B B .  59 HIS HE2  1 1 
       17 35569 2 1  2 HIS N    N  -0.126 -16.886   5.604 1.00 . B B .  59 HIS N    1 1 
       17 35570 2 1  2 HIS ND1  N   1.746 -20.792   5.817 1.00 . B B .  59 HIS ND1  1 1 
       17 35571 2 1  2 HIS NE2  N   0.925 -20.851   7.785 1.00 . B B .  59 HIS NE2  1 1 
       17 35572 2 1  2 HIS O    O  -0.708 -19.484   4.317 1.00 . B B .  59 HIS O    1 1 
       17 35573 2 1  3 MET C    C  -0.328 -19.063   0.196 1.00 . B B .  60 MET C    1 1 
       17 35574 2 1  3 MET CA   C  -1.057 -19.036   1.545 1.00 . B B .  60 MET CA   1 1 
       17 35575 2 1  3 MET CB   C  -2.493 -18.433   1.381 1.00 . B B .  60 MET CB   1 1 
       17 35576 2 1  3 MET CE   C  -5.550 -17.544   4.149 1.00 . B B .  60 MET CE   1 1 
       17 35577 2 1  3 MET CG   C  -3.351 -18.411   2.666 1.00 . B B .  60 MET CG   1 1 
       17 35578 2 1  3 MET H    H   0.210 -17.440   2.144 1.00 . B B .  60 MET H    1 1 
       17 35579 2 1  3 MET HA   H  -1.132 -20.055   1.929 1.00 . B B .  60 MET HA   1 1 
       17 35580 2 1  3 MET HB2  H  -2.401 -17.409   1.031 1.00 . B B .  60 MET HB2  1 1 
       17 35581 2 1  3 MET HB3  H  -3.025 -19.002   0.630 1.00 . B B .  60 MET HB3  1 1 
       17 35582 2 1  3 MET HE1  H  -6.501 -17.035   4.175 1.00 . B B .  60 MET HE1  1 1 
       17 35583 2 1  3 MET HE2  H  -4.857 -17.041   4.810 1.00 . B B .  60 MET HE2  1 1 
       17 35584 2 1  3 MET HE3  H  -5.681 -18.569   4.474 1.00 . B B .  60 MET HE3  1 1 
       17 35585 2 1  3 MET HG2  H  -3.580 -19.430   2.956 1.00 . B B .  60 MET HG2  1 1 
       17 35586 2 1  3 MET HG3  H  -2.782 -17.941   3.458 1.00 . B B .  60 MET HG3  1 1 
       17 35587 2 1  3 MET N    N  -0.257 -18.230   2.491 1.00 . B B .  60 MET N    1 1 
       17 35588 2 1  3 MET O    O   0.003 -18.006  -0.343 1.00 . B B .  60 MET O    1 1 
       17 35589 2 1  3 MET SD   S  -4.911 -17.517   2.468 1.00 . B B .  60 MET SD   1 1 
       17 35590 2 1  4 ALA C    C  -0.446 -20.365  -2.767 1.00 . B B .  61 ALA C    1 1 
       17 35591 2 1  4 ALA CA   C   0.602 -20.447  -1.636 1.00 . B B .  61 ALA CA   1 1 
       17 35592 2 1  4 ALA CB   C   1.372 -21.781  -1.657 1.00 . B B .  61 ALA CB   1 1 
       17 35593 2 1  4 ALA H    H  -0.333 -21.062   0.165 1.00 . B B .  61 ALA H    1 1 
       17 35594 2 1  4 ALA HA   H   1.320 -19.638  -1.765 1.00 . B B .  61 ALA HA   1 1 
       17 35595 2 1  4 ALA HB1  H   1.897 -21.888  -2.602 1.00 . B B .  61 ALA HB1  1 1 
       17 35596 2 1  4 ALA HB2  H   0.681 -22.607  -1.538 1.00 . B B .  61 ALA HB2  1 1 
       17 35597 2 1  4 ALA HB3  H   2.091 -21.799  -0.850 1.00 . B B .  61 ALA HB3  1 1 
       17 35598 2 1  4 ALA N    N  -0.068 -20.268  -0.334 1.00 . B B .  61 ALA N    1 1 
       17 35599 2 1  4 ALA O    O  -0.744 -21.349  -3.453 1.00 . B B .  61 ALA O    1 1 
       17 35600 2 1  5 MET C    C  -1.682 -18.756  -5.288 1.00 . B B .  62 MET C    1 1 
       17 35601 2 1  5 MET CA   C  -2.145 -18.920  -3.834 1.00 . B B .  62 MET CA   1 1 
       17 35602 2 1  5 MET CB   C  -2.953 -17.672  -3.383 1.00 . B B .  62 MET CB   1 1 
       17 35603 2 1  5 MET CE   C  -0.364 -14.432  -2.654 1.00 . B B .  62 MET CE   1 1 
       17 35604 2 1  5 MET CG   C  -2.231 -16.315  -3.501 1.00 . B B .  62 MET CG   1 1 
       17 35605 2 1  5 MET H    H  -0.664 -18.409  -2.406 1.00 . B B .  62 MET H    1 1 
       17 35606 2 1  5 MET HA   H  -2.802 -19.788  -3.781 1.00 . B B .  62 MET HA   1 1 
       17 35607 2 1  5 MET HB2  H  -3.864 -17.615  -3.974 1.00 . B B .  62 MET HB2  1 1 
       17 35608 2 1  5 MET HB3  H  -3.237 -17.807  -2.344 1.00 . B B .  62 MET HB3  1 1 
       17 35609 2 1  5 MET HE1  H  -1.191 -13.770  -2.441 1.00 . B B .  62 MET HE1  1 1 
       17 35610 2 1  5 MET HE2  H  -0.071 -14.323  -3.690 1.00 . B B .  62 MET HE2  1 1 
       17 35611 2 1  5 MET HE3  H   0.470 -14.180  -2.018 1.00 . B B .  62 MET HE3  1 1 
       17 35612 2 1  5 MET HG2  H  -1.844 -16.207  -4.506 1.00 . B B .  62 MET HG2  1 1 
       17 35613 2 1  5 MET HG3  H  -2.946 -15.521  -3.313 1.00 . B B .  62 MET HG3  1 1 
       17 35614 2 1  5 MET N    N  -1.018 -19.163  -2.926 1.00 . B B .  62 MET N    1 1 
       17 35615 2 1  5 MET O    O  -0.511 -18.458  -5.553 1.00 . B B .  62 MET O    1 1 
       17 35616 2 1  5 MET SD   S  -0.858 -16.128  -2.347 1.00 . B B .  62 MET SD   1 1 
       17 35617 2 1  6 LYS C    C  -3.758 -18.236  -8.297 1.00 . B B .  63 LYS C    1 1 
       17 35618 2 1  6 LYS CA   C  -2.429 -18.699  -7.649 1.00 . B B .  63 LYS CA   1 1 
       17 35619 2 1  6 LYS CB   C  -1.865 -19.967  -8.354 1.00 . B B .  63 LYS CB   1 1 
       17 35620 2 1  6 LYS CD   C  -0.998 -21.052 -10.528 1.00 . B B .  63 LYS CD   1 1 
       17 35621 2 1  6 LYS CE   C   0.374 -21.446  -9.966 1.00 . B B .  63 LYS CE   1 1 
       17 35622 2 1  6 LYS CG   C  -1.569 -19.779  -9.863 1.00 . B B .  63 LYS CG   1 1 
       17 35623 2 1  6 LYS H    H  -3.513 -19.272  -5.922 1.00 . B B .  63 LYS H    1 1 
       17 35624 2 1  6 LYS HA   H  -1.705 -17.891  -7.754 1.00 . B B .  63 LYS HA   1 1 
       17 35625 2 1  6 LYS HB2  H  -0.945 -20.259  -7.857 1.00 . B B .  63 LYS HB2  1 1 
       17 35626 2 1  6 LYS HB3  H  -2.583 -20.775  -8.245 1.00 . B B .  63 LYS HB3  1 1 
       17 35627 2 1  6 LYS HD2  H  -1.690 -21.870 -10.369 1.00 . B B .  63 LYS HD2  1 1 
       17 35628 2 1  6 LYS HD3  H  -0.901 -20.873 -11.594 1.00 . B B .  63 LYS HD3  1 1 
       17 35629 2 1  6 LYS HE2  H   0.288 -21.623  -8.900 1.00 . B B .  63 LYS HE2  1 1 
       17 35630 2 1  6 LYS HE3  H   0.700 -22.357 -10.450 1.00 . B B .  63 LYS HE3  1 1 
       17 35631 2 1  6 LYS HG2  H  -2.491 -19.508 -10.367 1.00 . B B .  63 LYS HG2  1 1 
       17 35632 2 1  6 LYS HG3  H  -0.855 -18.968  -9.984 1.00 . B B .  63 LYS HG3  1 1 
       17 35633 2 1  6 LYS HZ1  H   1.531 -20.237 -11.213 1.00 . B B .  63 LYS HZ1  1 1 
       17 35634 2 1  6 LYS HZ2  H   2.310 -20.685  -9.783 1.00 . B B .  63 LYS HZ2  1 1 
       17 35635 2 1  6 LYS HZ3  H   1.108 -19.498  -9.752 1.00 . B B .  63 LYS HZ3  1 1 
       17 35636 2 1  6 LYS N    N  -2.632 -18.949  -6.215 1.00 . B B .  63 LYS N    1 1 
       17 35637 2 1  6 LYS NZ   N   1.402 -20.393 -10.194 1.00 . B B .  63 LYS NZ   1 1 
       17 35638 2 1  6 LYS O    O  -4.480 -19.045  -8.880 1.00 . B B .  63 LYS O    1 1 
       17 35639 2 1  7 PRO C    C  -4.566 -15.627 -10.148 1.00 . B B .  64 PRO C    1 1 
       17 35640 2 1  7 PRO CA   C  -5.211 -16.292  -8.904 1.00 . B B .  64 PRO CA   1 1 
       17 35641 2 1  7 PRO CB   C  -5.827 -15.250  -7.909 1.00 . B B .  64 PRO CB   1 1 
       17 35642 2 1  7 PRO CD   C  -3.722 -16.037  -7.024 1.00 . B B .  64 PRO CD   1 1 
       17 35643 2 1  7 PRO CG   C  -5.019 -15.373  -6.631 1.00 . B B .  64 PRO CG   1 1 
       17 35644 2 1  7 PRO HA   H  -5.980 -16.998  -9.219 1.00 . B B .  64 PRO HA   1 1 
       17 35645 2 1  7 PRO HB2  H  -5.760 -14.239  -8.316 1.00 . B B .  64 PRO HB2  1 1 
       17 35646 2 1  7 PRO HB3  H  -6.866 -15.491  -7.716 1.00 . B B .  64 PRO HB3  1 1 
       17 35647 2 1  7 PRO HD2  H  -3.004 -15.308  -7.400 1.00 . B B .  64 PRO HD2  1 1 
       17 35648 2 1  7 PRO HD3  H  -3.301 -16.582  -6.187 1.00 . B B .  64 PRO HD3  1 1 
       17 35649 2 1  7 PRO HG2  H  -4.829 -14.391  -6.208 1.00 . B B .  64 PRO HG2  1 1 
       17 35650 2 1  7 PRO HG3  H  -5.542 -15.992  -5.904 1.00 . B B .  64 PRO HG3  1 1 
       17 35651 2 1  7 PRO N    N  -4.167 -16.945  -8.093 1.00 . B B .  64 PRO N    1 1 
       17 35652 2 1  7 PRO O    O  -3.997 -14.536 -10.038 1.00 . B B .  64 PRO O    1 1 
       17 35653 2 1  8 PRO C    C  -4.308 -14.500 -13.102 1.00 . B B .  65 PRO C    1 1 
       17 35654 2 1  8 PRO CA   C  -3.831 -15.861 -12.544 1.00 . B B .  65 PRO CA   1 1 
       17 35655 2 1  8 PRO CB   C  -4.048 -17.026 -13.565 1.00 . B B .  65 PRO CB   1 1 
       17 35656 2 1  8 PRO CD   C  -5.412 -17.508 -11.655 1.00 . B B .  65 PRO CD   1 1 
       17 35657 2 1  8 PRO CG   C  -4.609 -18.160 -12.758 1.00 . B B .  65 PRO CG   1 1 
       17 35658 2 1  8 PRO HA   H  -2.769 -15.792 -12.297 1.00 . B B .  65 PRO HA   1 1 
       17 35659 2 1  8 PRO HB2  H  -4.748 -16.725 -14.352 1.00 . B B .  65 PRO HB2  1 1 
       17 35660 2 1  8 PRO HB3  H  -3.104 -17.312 -14.015 1.00 . B B .  65 PRO HB3  1 1 
       17 35661 2 1  8 PRO HD2  H  -6.407 -17.237 -12.006 1.00 . B B .  65 PRO HD2  1 1 
       17 35662 2 1  8 PRO HD3  H  -5.478 -18.163 -10.797 1.00 . B B .  65 PRO HD3  1 1 
       17 35663 2 1  8 PRO HG2  H  -5.247 -18.785 -13.379 1.00 . B B .  65 PRO HG2  1 1 
       17 35664 2 1  8 PRO HG3  H  -3.810 -18.764 -12.327 1.00 . B B .  65 PRO HG3  1 1 
       17 35665 2 1  8 PRO N    N  -4.606 -16.298 -11.350 1.00 . B B .  65 PRO N    1 1 
       17 35666 2 1  8 PRO O    O  -5.409 -14.392 -13.649 1.00 . B B .  65 PRO O    1 1 
       17 35667 2 1  9 GLY C    C  -3.203 -11.897 -14.830 1.00 . B B .  66 GLY C    1 1 
       17 35668 2 1  9 GLY CA   C  -3.775 -12.126 -13.437 1.00 . B B .  66 GLY CA   1 1 
       17 35669 2 1  9 GLY H    H  -2.625 -13.620 -12.478 1.00 . B B .  66 GLY H    1 1 
       17 35670 2 1  9 GLY HA2  H  -4.850 -11.966 -13.466 1.00 . B B .  66 GLY HA2  1 1 
       17 35671 2 1  9 GLY HA3  H  -3.343 -11.405 -12.756 1.00 . B B .  66 GLY HA3  1 1 
       17 35672 2 1  9 GLY N    N  -3.475 -13.467 -12.940 1.00 . B B .  66 GLY N    1 1 
       17 35673 2 1  9 GLY O    O  -2.391 -10.992 -15.035 1.00 . B B .  66 GLY O    1 1 
       17 35674 2 1 10 ALA C    C  -3.954 -11.598 -17.990 1.00 . B B .  67 ALA C    1 1 
       17 35675 2 1 10 ALA CA   C  -3.173 -12.677 -17.202 1.00 . B B .  67 ALA CA   1 1 
       17 35676 2 1 10 ALA CB   C  -3.326 -14.073 -17.846 1.00 . B B .  67 ALA CB   1 1 
       17 35677 2 1 10 ALA H    H  -4.300 -13.415 -15.552 1.00 . B B .  67 ALA H    1 1 
       17 35678 2 1 10 ALA HA   H  -2.119 -12.412 -17.207 1.00 . B B .  67 ALA HA   1 1 
       17 35679 2 1 10 ALA HB1  H  -4.369 -14.363 -17.851 1.00 . B B .  67 ALA HB1  1 1 
       17 35680 2 1 10 ALA HB2  H  -2.756 -14.798 -17.280 1.00 . B B .  67 ALA HB2  1 1 
       17 35681 2 1 10 ALA HB3  H  -2.957 -14.051 -18.866 1.00 . B B .  67 ALA HB3  1 1 
       17 35682 2 1 10 ALA N    N  -3.634 -12.736 -15.793 1.00 . B B .  67 ALA N    1 1 
       17 35683 2 1 10 ALA O    O  -4.662 -10.774 -17.385 1.00 . B B .  67 ALA O    1 1 
       17 35684 2 1 11 GLN C    C  -6.048 -11.043 -20.193 1.00 . B B .  68 GLN C    1 1 
       17 35685 2 1 11 GLN CA   C  -4.560 -10.678 -20.220 1.00 . B B .  68 GLN CA   1 1 
       17 35686 2 1 11 GLN CB   C  -4.011 -10.702 -21.669 1.00 . B B .  68 GLN CB   1 1 
       17 35687 2 1 11 GLN CD   C  -3.938  -9.536 -23.954 1.00 . B B .  68 GLN CD   1 1 
       17 35688 2 1 11 GLN CG   C  -4.678  -9.687 -22.622 1.00 . B B .  68 GLN CG   1 1 
       17 35689 2 1 11 GLN H    H  -3.195 -12.236 -19.749 1.00 . B B .  68 GLN H    1 1 
       17 35690 2 1 11 GLN HA   H  -4.433  -9.672 -19.819 1.00 . B B .  68 GLN HA   1 1 
       17 35691 2 1 11 GLN HB2  H  -2.952 -10.483 -21.633 1.00 . B B .  68 GLN HB2  1 1 
       17 35692 2 1 11 GLN HB3  H  -4.144 -11.699 -22.082 1.00 . B B .  68 GLN HB3  1 1 
       17 35693 2 1 11 GLN HE21 H  -2.785  -8.107 -23.183 1.00 . B B .  68 GLN HE21 1 1 
       17 35694 2 1 11 GLN HE22 H  -2.491  -8.499 -24.843 1.00 . B B .  68 GLN HE22 1 1 
       17 35695 2 1 11 GLN HG2  H  -5.697 -10.007 -22.826 1.00 . B B .  68 GLN HG2  1 1 
       17 35696 2 1 11 GLN HG3  H  -4.712  -8.719 -22.132 1.00 . B B .  68 GLN HG3  1 1 
       17 35697 2 1 11 GLN N    N  -3.817 -11.600 -19.339 1.00 . B B .  68 GLN N    1 1 
       17 35698 2 1 11 GLN NE2  N  -2.972  -8.628 -23.997 1.00 . B B .  68 GLN NE2  1 1 
       17 35699 2 1 11 GLN O    O  -6.471 -12.042 -20.785 1.00 . B B .  68 GLN O    1 1 
       17 35700 2 1 11 GLN OE1  O  -4.215 -10.243 -24.922 1.00 . B B .  68 GLN OE1  1 1 
       17 35701 2 1 12 GLY C    C  -8.644  -9.855 -17.912 1.00 . B B .  69 GLY C    1 1 
       17 35702 2 1 12 GLY CA   C  -8.226 -10.472 -19.226 1.00 . B B .  69 GLY CA   1 1 
       17 35703 2 1 12 GLY H    H  -6.382  -9.468 -19.033 1.00 . B B .  69 GLY H    1 1 
       17 35704 2 1 12 GLY HA2  H  -8.789 -10.023 -20.033 1.00 . B B .  69 GLY HA2  1 1 
       17 35705 2 1 12 GLY HA3  H  -8.440 -11.538 -19.190 1.00 . B B .  69 GLY HA3  1 1 
       17 35706 2 1 12 GLY N    N  -6.808 -10.246 -19.451 1.00 . B B .  69 GLY N    1 1 
       17 35707 2 1 12 GLY O    O  -9.736  -9.298 -17.804 1.00 . B B .  69 GLY O    1 1 
       17 35708 2 1 13 SER C    C  -8.021  -7.804 -15.702 1.00 . B B .  70 SER C    1 1 
       17 35709 2 1 13 SER CA   C  -7.932  -9.333 -15.589 1.00 . B B .  70 SER CA   1 1 
       17 35710 2 1 13 SER CB   C  -6.763  -9.725 -14.653 1.00 . B B .  70 SER CB   1 1 
       17 35711 2 1 13 SER H    H  -6.924 -10.444 -17.070 1.00 . B B .  70 SER H    1 1 
       17 35712 2 1 13 SER HA   H  -8.863  -9.716 -15.176 1.00 . B B .  70 SER HA   1 1 
       17 35713 2 1 13 SER HB2  H  -5.835  -9.316 -15.032 1.00 . B B .  70 SER HB2  1 1 
       17 35714 2 1 13 SER HB3  H  -6.944  -9.336 -13.659 1.00 . B B .  70 SER HB3  1 1 
       17 35715 2 1 13 SER HG   H  -7.329 -11.500 -14.036 1.00 . B B .  70 SER HG   1 1 
       17 35716 2 1 13 SER N    N  -7.744  -9.944 -16.911 1.00 . B B .  70 SER N    1 1 
       17 35717 2 1 13 SER O    O  -7.547  -7.215 -16.681 1.00 . B B .  70 SER O    1 1 
       17 35718 2 1 13 SER OG   O  -6.620 -11.128 -14.569 1.00 . B B .  70 SER OG   1 1 
       17 35719 2 1 14 GLN C    C  -7.478  -5.029 -14.526 1.00 . B B .  71 GLN C    1 1 
       17 35720 2 1 14 GLN CA   C  -8.833  -5.735 -14.641 1.00 . B B .  71 GLN CA   1 1 
       17 35721 2 1 14 GLN CB   C  -9.761  -5.363 -13.446 1.00 . B B .  71 GLN CB   1 1 
       17 35722 2 1 14 GLN CD   C -11.577  -7.186 -13.872 1.00 . B B .  71 GLN CD   1 1 
       17 35723 2 1 14 GLN CG   C -11.256  -5.706 -13.625 1.00 . B B .  71 GLN CG   1 1 
       17 35724 2 1 14 GLN H    H  -8.947  -7.722 -13.950 1.00 . B B .  71 GLN H    1 1 
       17 35725 2 1 14 GLN HA   H  -9.316  -5.427 -15.558 1.00 . B B .  71 GLN HA   1 1 
       17 35726 2 1 14 GLN HB2  H  -9.401  -5.872 -12.552 1.00 . B B .  71 GLN HB2  1 1 
       17 35727 2 1 14 GLN HB3  H  -9.685  -4.292 -13.276 1.00 . B B .  71 GLN HB3  1 1 
       17 35728 2 1 14 GLN HE21 H -13.192  -6.723 -14.938 1.00 . B B .  71 GLN HE21 1 1 
       17 35729 2 1 14 GLN HE22 H -12.877  -8.410 -14.741 1.00 . B B .  71 GLN HE22 1 1 
       17 35730 2 1 14 GLN HG2  H -11.767  -5.418 -12.716 1.00 . B B .  71 GLN HG2  1 1 
       17 35731 2 1 14 GLN HG3  H -11.644  -5.119 -14.446 1.00 . B B .  71 GLN HG3  1 1 
       17 35732 2 1 14 GLN N    N  -8.626  -7.181 -14.698 1.00 . B B .  71 GLN N    1 1 
       17 35733 2 1 14 GLN NE2  N -12.653  -7.467 -14.594 1.00 . B B .  71 GLN NE2  1 1 
       17 35734 2 1 14 GLN O    O  -6.904  -4.975 -13.446 1.00 . B B .  71 GLN O    1 1 
       17 35735 2 1 14 GLN OE1  O -10.872  -8.077 -13.401 1.00 . B B .  71 GLN OE1  1 1 
       17 35736 2 1 15 SER C    C  -5.671  -2.590 -14.864 1.00 . B B .  72 SER C    1 1 
       17 35737 2 1 15 SER CA   C  -5.673  -3.840 -15.762 1.00 . B B .  72 SER CA   1 1 
       17 35738 2 1 15 SER CB   C  -5.385  -3.478 -17.240 1.00 . B B .  72 SER CB   1 1 
       17 35739 2 1 15 SER H    H  -7.375  -4.800 -16.527 1.00 . B B .  72 SER H    1 1 
       17 35740 2 1 15 SER HA   H  -4.899  -4.512 -15.419 1.00 . B B .  72 SER HA   1 1 
       17 35741 2 1 15 SER HB2  H  -5.394  -4.380 -17.835 1.00 . B B .  72 SER HB2  1 1 
       17 35742 2 1 15 SER HB3  H  -6.150  -2.806 -17.605 1.00 . B B .  72 SER HB3  1 1 
       17 35743 2 1 15 SER HG   H  -3.468  -3.285 -16.832 1.00 . B B .  72 SER HG   1 1 
       17 35744 2 1 15 SER N    N  -6.944  -4.577 -15.676 1.00 . B B .  72 SER N    1 1 
       17 35745 2 1 15 SER O    O  -4.695  -2.333 -14.161 1.00 . B B .  72 SER O    1 1 
       17 35746 2 1 15 SER OG   O  -4.117  -2.852 -17.402 1.00 . B B .  72 SER OG   1 1 
       17 35747 2 1 16 THR C    C  -6.857  -1.091 -12.493 1.00 . B B .  73 THR C    1 1 
       17 35748 2 1 16 THR CA   C  -7.015  -0.701 -13.981 1.00 . B B .  73 THR CA   1 1 
       17 35749 2 1 16 THR CB   C  -8.421  -0.058 -14.208 1.00 . B B .  73 THR CB   1 1 
       17 35750 2 1 16 THR CG2  C  -9.562  -1.041 -13.909 1.00 . B B .  73 THR CG2  1 1 
       17 35751 2 1 16 THR H    H  -7.452  -2.027 -15.579 1.00 . B B .  73 THR H    1 1 
       17 35752 2 1 16 THR HA   H  -6.268   0.048 -14.222 1.00 . B B .  73 THR HA   1 1 
       17 35753 2 1 16 THR HB   H  -8.495   0.247 -15.246 1.00 . B B .  73 THR HB   1 1 
       17 35754 2 1 16 THR HG1  H  -7.809   1.197 -12.796 1.00 . B B .  73 THR HG1  1 1 
       17 35755 2 1 16 THR HG21 H -10.517  -0.563 -14.093 1.00 . B B .  73 THR HG21 1 1 
       17 35756 2 1 16 THR HG22 H  -9.516  -1.356 -12.873 1.00 . B B .  73 THR HG22 1 1 
       17 35757 2 1 16 THR HG23 H  -9.473  -1.911 -14.548 1.00 . B B .  73 THR HG23 1 1 
       17 35758 2 1 16 THR N    N  -6.789  -1.840 -14.885 1.00 . B B .  73 THR N    1 1 
       17 35759 2 1 16 THR O    O  -6.454  -0.266 -11.684 1.00 . B B .  73 THR O    1 1 
       17 35760 2 1 16 THR OG1  O  -8.575   1.111 -13.381 1.00 . B B .  73 THR OG1  1 1 
       17 35761 2 1 17 TYR C    C  -5.653  -3.382 -10.534 1.00 . B B .  74 TYR C    1 1 
       17 35762 2 1 17 TYR CA   C  -7.095  -2.884 -10.789 1.00 . B B .  74 TYR CA   1 1 
       17 35763 2 1 17 TYR CB   C  -8.137  -4.017 -10.592 1.00 . B B .  74 TYR CB   1 1 
       17 35764 2 1 17 TYR CD1  C  -8.712  -3.830  -8.146 1.00 . B B .  74 TYR CD1  1 1 
       17 35765 2 1 17 TYR CD2  C  -7.751  -5.867  -8.888 1.00 . B B .  74 TYR CD2  1 1 
       17 35766 2 1 17 TYR CE1  C  -8.758  -4.323  -6.873 1.00 . B B .  74 TYR CE1  1 1 
       17 35767 2 1 17 TYR CE2  C  -7.804  -6.372  -7.610 1.00 . B B .  74 TYR CE2  1 1 
       17 35768 2 1 17 TYR CG   C  -8.200  -4.585  -9.182 1.00 . B B .  74 TYR CG   1 1 
       17 35769 2 1 17 TYR CZ   C  -8.307  -5.592  -6.606 1.00 . B B .  74 TYR CZ   1 1 
       17 35770 2 1 17 TYR H    H  -7.562  -2.930 -12.850 1.00 . B B .  74 TYR H    1 1 
       17 35771 2 1 17 TYR HA   H  -7.313  -2.078 -10.091 1.00 . B B .  74 TYR HA   1 1 
       17 35772 2 1 17 TYR HB2  H  -9.121  -3.633 -10.824 1.00 . B B .  74 TYR HB2  1 1 
       17 35773 2 1 17 TYR HB3  H  -7.915  -4.831 -11.278 1.00 . B B .  74 TYR HB3  1 1 
       17 35774 2 1 17 TYR HD1  H  -9.067  -2.828  -8.348 1.00 . B B .  74 TYR HD1  1 1 
       17 35775 2 1 17 TYR HD2  H  -7.358  -6.472  -9.687 1.00 . B B .  74 TYR HD2  1 1 
       17 35776 2 1 17 TYR HE1  H  -9.167  -3.715  -6.080 1.00 . B B .  74 TYR HE1  1 1 
       17 35777 2 1 17 TYR HE2  H  -7.447  -7.375  -7.405 1.00 . B B .  74 TYR HE2  1 1 
       17 35778 2 1 17 TYR HH   H  -9.197  -5.911  -4.937 1.00 . B B .  74 TYR HH   1 1 
       17 35779 2 1 17 TYR N    N  -7.216  -2.343 -12.152 1.00 . B B .  74 TYR N    1 1 
       17 35780 2 1 17 TYR O    O  -5.156  -3.329  -9.403 1.00 . B B .  74 TYR O    1 1 
       17 35781 2 1 17 TYR OH   O  -8.329  -6.061  -5.317 1.00 . B B .  74 TYR OH   1 1 
       17 35782 2 1 18 THR C    C  -2.663  -3.074 -11.293 1.00 . B B .  75 THR C    1 1 
       17 35783 2 1 18 THR CA   C  -3.589  -4.278 -11.609 1.00 . B B .  75 THR CA   1 1 
       17 35784 2 1 18 THR CB   C  -3.191  -4.924 -12.983 1.00 . B B .  75 THR CB   1 1 
       17 35785 2 1 18 THR CG2  C  -1.786  -5.570 -12.956 1.00 . B B .  75 THR CG2  1 1 
       17 35786 2 1 18 THR H    H  -5.518  -3.973 -12.433 1.00 . B B .  75 THR H    1 1 
       17 35787 2 1 18 THR HA   H  -3.471  -5.032 -10.828 1.00 . B B .  75 THR HA   1 1 
       17 35788 2 1 18 THR HB   H  -3.198  -4.142 -13.746 1.00 . B B .  75 THR HB   1 1 
       17 35789 2 1 18 THR HG1  H  -4.055  -6.147 -14.277 1.00 . B B .  75 THR HG1  1 1 
       17 35790 2 1 18 THR HG21 H  -1.044  -4.821 -12.691 1.00 . B B .  75 THR HG21 1 1 
       17 35791 2 1 18 THR HG22 H  -1.554  -5.973 -13.934 1.00 . B B .  75 THR HG22 1 1 
       17 35792 2 1 18 THR HG23 H  -1.761  -6.365 -12.227 1.00 . B B .  75 THR HG23 1 1 
       17 35793 2 1 18 THR N    N  -5.006  -3.866 -11.610 1.00 . B B .  75 THR N    1 1 
       17 35794 2 1 18 THR O    O  -1.523  -3.274 -10.860 1.00 . B B .  75 THR O    1 1 
       17 35795 2 1 18 THR OG1  O  -4.170  -5.911 -13.351 1.00 . B B .  75 THR OG1  1 1 
       17 35796 2 1 19 ASP C    C  -2.154  -0.678  -9.586 1.00 . B B .  76 ASP C    1 1 
       17 35797 2 1 19 ASP CA   C  -2.487  -0.590 -11.074 1.00 . B B .  76 ASP CA   1 1 
       17 35798 2 1 19 ASP CB   C  -3.357   0.679 -11.353 1.00 . B B .  76 ASP CB   1 1 
       17 35799 2 1 19 ASP CG   C  -3.338   1.124 -12.823 1.00 . B B .  76 ASP CG   1 1 
       17 35800 2 1 19 ASP H    H  -4.019  -1.741 -11.996 1.00 . B B .  76 ASP H    1 1 
       17 35801 2 1 19 ASP HA   H  -1.558  -0.519 -11.639 1.00 . B B .  76 ASP HA   1 1 
       17 35802 2 1 19 ASP HB2  H  -4.388   0.467 -11.080 1.00 . B B .  76 ASP HB2  1 1 
       17 35803 2 1 19 ASP HB3  H  -3.006   1.502 -10.730 1.00 . B B .  76 ASP HB3  1 1 
       17 35804 2 1 19 ASP N    N  -3.167  -1.828 -11.513 1.00 . B B .  76 ASP N    1 1 
       17 35805 2 1 19 ASP O    O  -1.005  -0.545  -9.223 1.00 . B B .  76 ASP O    1 1 
       17 35806 2 1 19 ASP OD1  O  -3.776   0.346 -13.689 1.00 . B B .  76 ASP OD1  1 1 
       17 35807 2 1 19 ASP OD2  O  -2.862   2.243 -13.121 1.00 . B B .  76 ASP OD2  1 1 
       17 35808 2 1 20 LEU C    C  -2.000  -2.236  -6.963 1.00 . B B .  77 LEU C    1 1 
       17 35809 2 1 20 LEU CA   C  -3.046  -1.165  -7.308 1.00 . B B .  77 LEU CA   1 1 
       17 35810 2 1 20 LEU CB   C  -4.425  -1.544  -6.708 1.00 . B B .  77 LEU CB   1 1 
       17 35811 2 1 20 LEU CD1  C  -4.006  -0.570  -4.369 1.00 . B B .  77 LEU CD1  1 1 
       17 35812 2 1 20 LEU CD2  C  -5.887  -2.243  -4.749 1.00 . B B .  77 LEU CD2  1 1 
       17 35813 2 1 20 LEU CG   C  -4.476  -1.797  -5.171 1.00 . B B .  77 LEU CG   1 1 
       17 35814 2 1 20 LEU H    H  -4.067  -1.110  -9.167 1.00 . B B .  77 LEU H    1 1 
       17 35815 2 1 20 LEU HA   H  -2.729  -0.210  -6.899 1.00 . B B .  77 LEU HA   1 1 
       17 35816 2 1 20 LEU HB2  H  -5.121  -0.743  -6.945 1.00 . B B .  77 LEU HB2  1 1 
       17 35817 2 1 20 LEU HB3  H  -4.773  -2.443  -7.216 1.00 . B B .  77 LEU HB3  1 1 
       17 35818 2 1 20 LEU HD11 H  -4.635   0.284  -4.588 1.00 . B B .  77 LEU HD11 1 1 
       17 35819 2 1 20 LEU HD12 H  -2.981  -0.336  -4.631 1.00 . B B .  77 LEU HD12 1 1 
       17 35820 2 1 20 LEU HD13 H  -4.053  -0.791  -3.312 1.00 . B B .  77 LEU HD13 1 1 
       17 35821 2 1 20 LEU HD21 H  -6.609  -1.469  -4.979 1.00 . B B .  77 LEU HD21 1 1 
       17 35822 2 1 20 LEU HD22 H  -5.902  -2.442  -3.686 1.00 . B B .  77 LEU HD22 1 1 
       17 35823 2 1 20 LEU HD23 H  -6.155  -3.150  -5.280 1.00 . B B .  77 LEU HD23 1 1 
       17 35824 2 1 20 LEU HG   H  -3.797  -2.606  -4.930 1.00 . B B .  77 LEU HG   1 1 
       17 35825 2 1 20 LEU N    N  -3.176  -0.991  -8.767 1.00 . B B .  77 LEU N    1 1 
       17 35826 2 1 20 LEU O    O  -1.103  -1.978  -6.165 1.00 . B B .  77 LEU O    1 1 
       17 35827 2 1 21 LEU C    C   0.275  -4.142  -7.644 1.00 . B B .  78 LEU C    1 1 
       17 35828 2 1 21 LEU CA   C  -1.205  -4.563  -7.464 1.00 . B B .  78 LEU CA   1 1 
       17 35829 2 1 21 LEU CB   C  -1.589  -5.651  -8.507 1.00 . B B .  78 LEU CB   1 1 
       17 35830 2 1 21 LEU CD1  C  -1.230  -7.772  -7.114 1.00 . B B .  78 LEU CD1  1 1 
       17 35831 2 1 21 LEU CD2  C  -1.079  -7.872  -9.661 1.00 . B B .  78 LEU CD2  1 1 
       17 35832 2 1 21 LEU CG   C  -0.843  -7.014  -8.402 1.00 . B B .  78 LEU CG   1 1 
       17 35833 2 1 21 LEU H    H  -2.859  -3.501  -8.262 1.00 . B B .  78 LEU H    1 1 
       17 35834 2 1 21 LEU HA   H  -1.352  -4.958  -6.463 1.00 . B B .  78 LEU HA   1 1 
       17 35835 2 1 21 LEU HB2  H  -2.656  -5.842  -8.423 1.00 . B B .  78 LEU HB2  1 1 
       17 35836 2 1 21 LEU HB3  H  -1.406  -5.237  -9.494 1.00 . B B .  78 LEU HB3  1 1 
       17 35837 2 1 21 LEU HD11 H  -2.296  -7.967  -7.102 1.00 . B B .  78 LEU HD11 1 1 
       17 35838 2 1 21 LEU HD12 H  -0.968  -7.172  -6.250 1.00 . B B .  78 LEU HD12 1 1 
       17 35839 2 1 21 LEU HD13 H  -0.690  -8.707  -7.067 1.00 . B B .  78 LEU HD13 1 1 
       17 35840 2 1 21 LEU HD21 H  -0.718  -7.338 -10.532 1.00 . B B .  78 LEU HD21 1 1 
       17 35841 2 1 21 LEU HD22 H  -2.136  -8.077  -9.781 1.00 . B B .  78 LEU HD22 1 1 
       17 35842 2 1 21 LEU HD23 H  -0.540  -8.805  -9.573 1.00 . B B .  78 LEU HD23 1 1 
       17 35843 2 1 21 LEU HG   H   0.223  -6.821  -8.340 1.00 . B B .  78 LEU HG   1 1 
       17 35844 2 1 21 LEU N    N  -2.117  -3.408  -7.629 1.00 . B B .  78 LEU N    1 1 
       17 35845 2 1 21 LEU O    O   1.152  -4.528  -6.853 1.00 . B B .  78 LEU O    1 1 
       17 35846 2 1 22 SER C    C   2.250  -1.679  -7.976 1.00 . B B .  79 SER C    1 1 
       17 35847 2 1 22 SER CA   C   1.830  -2.758  -9.001 1.00 . B B .  79 SER CA   1 1 
       17 35848 2 1 22 SER CB   C   1.815  -2.168 -10.429 1.00 . B B .  79 SER CB   1 1 
       17 35849 2 1 22 SER H    H  -0.241  -3.078  -9.256 1.00 . B B .  79 SER H    1 1 
       17 35850 2 1 22 SER HA   H   2.552  -3.578  -8.964 1.00 . B B .  79 SER HA   1 1 
       17 35851 2 1 22 SER HB2  H   1.156  -1.304 -10.463 1.00 . B B .  79 SER HB2  1 1 
       17 35852 2 1 22 SER HB3  H   2.814  -1.860 -10.700 1.00 . B B .  79 SER HB3  1 1 
       17 35853 2 1 22 SER HG   H   0.413  -3.030 -11.500 1.00 . B B .  79 SER HG   1 1 
       17 35854 2 1 22 SER N    N   0.510  -3.310  -8.679 1.00 . B B .  79 SER N    1 1 
       17 35855 2 1 22 SER O    O   3.354  -1.735  -7.459 1.00 . B B .  79 SER O    1 1 
       17 35856 2 1 22 SER OG   O   1.363  -3.127 -11.378 1.00 . B B .  79 SER OG   1 1 
       17 35857 2 1 23 VAL C    C   2.139  -0.048  -5.402 1.00 . B B .  80 VAL C    1 1 
       17 35858 2 1 23 VAL CA   C   1.587   0.415  -6.756 1.00 . B B .  80 VAL CA   1 1 
       17 35859 2 1 23 VAL CB   C   0.287   1.311  -6.555 1.00 . B B .  80 VAL CB   1 1 
       17 35860 2 1 23 VAL CG1  C   0.423   2.321  -5.386 1.00 . B B .  80 VAL CG1  1 1 
       17 35861 2 1 23 VAL CG2  C  -0.063   2.059  -7.863 1.00 . B B .  80 VAL CG2  1 1 
       17 35862 2 1 23 VAL H    H   0.428  -0.848  -8.003 1.00 . B B .  80 VAL H    1 1 
       17 35863 2 1 23 VAL HA   H   2.345   1.025  -7.250 1.00 . B B .  80 VAL HA   1 1 
       17 35864 2 1 23 VAL HB   H  -0.544   0.643  -6.324 1.00 . B B .  80 VAL HB   1 1 
       17 35865 2 1 23 VAL HG11 H   0.570   1.784  -4.455 1.00 . B B .  80 VAL HG11 1 1 
       17 35866 2 1 23 VAL HG12 H  -0.476   2.916  -5.310 1.00 . B B .  80 VAL HG12 1 1 
       17 35867 2 1 23 VAL HG13 H   1.273   2.974  -5.556 1.00 . B B .  80 VAL HG13 1 1 
       17 35868 2 1 23 VAL HG21 H  -0.981   2.614  -7.732 1.00 . B B .  80 VAL HG21 1 1 
       17 35869 2 1 23 VAL HG22 H  -0.191   1.348  -8.667 1.00 . B B .  80 VAL HG22 1 1 
       17 35870 2 1 23 VAL HG23 H   0.737   2.745  -8.121 1.00 . B B .  80 VAL HG23 1 1 
       17 35871 2 1 23 VAL N    N   1.325  -0.743  -7.647 1.00 . B B .  80 VAL N    1 1 
       17 35872 2 1 23 VAL O    O   3.066   0.572  -4.871 1.00 . B B .  80 VAL O    1 1 
       17 35873 2 1 24 ILE C    C   3.580  -2.092  -3.715 1.00 . B B .  81 ILE C    1 1 
       17 35874 2 1 24 ILE CA   C   2.059  -1.802  -3.662 1.00 . B B .  81 ILE CA   1 1 
       17 35875 2 1 24 ILE CB   C   1.267  -3.126  -3.354 1.00 . B B .  81 ILE CB   1 1 
       17 35876 2 1 24 ILE CD1  C  -0.747  -1.842  -2.291 1.00 . B B .  81 ILE CD1  1 1 
       17 35877 2 1 24 ILE CG1  C  -0.280  -2.889  -3.291 1.00 . B B .  81 ILE CG1  1 1 
       17 35878 2 1 24 ILE CG2  C   1.773  -3.753  -2.049 1.00 . B B .  81 ILE CG2  1 1 
       17 35879 2 1 24 ILE H    H   0.826  -1.564  -5.364 1.00 . B B .  81 ILE H    1 1 
       17 35880 2 1 24 ILE HA   H   1.871  -1.102  -2.855 1.00 . B B .  81 ILE HA   1 1 
       17 35881 2 1 24 ILE HB   H   1.475  -3.832  -4.161 1.00 . B B .  81 ILE HB   1 1 
       17 35882 2 1 24 ILE HD11 H  -0.429  -2.114  -1.294 1.00 . B B .  81 ILE HD11 1 1 
       17 35883 2 1 24 ILE HD12 H  -1.828  -1.784  -2.317 1.00 . B B .  81 ILE HD12 1 1 
       17 35884 2 1 24 ILE HD13 H  -0.335  -0.878  -2.551 1.00 . B B .  81 ILE HD13 1 1 
       17 35885 2 1 24 ILE HG12 H  -0.620  -2.569  -4.259 1.00 . B B .  81 ILE HG12 1 1 
       17 35886 2 1 24 ILE HG13 H  -0.777  -3.822  -3.043 1.00 . B B .  81 ILE HG13 1 1 
       17 35887 2 1 24 ILE HG21 H   2.827  -3.990  -2.140 1.00 . B B .  81 ILE HG21 1 1 
       17 35888 2 1 24 ILE HG22 H   1.226  -4.662  -1.842 1.00 . B B .  81 ILE HG22 1 1 
       17 35889 2 1 24 ILE HG23 H   1.636  -3.058  -1.226 1.00 . B B .  81 ILE HG23 1 1 
       17 35890 2 1 24 ILE N    N   1.591  -1.166  -4.897 1.00 . B B .  81 ILE N    1 1 
       17 35891 2 1 24 ILE O    O   4.345  -1.580  -2.896 1.00 . B B .  81 ILE O    1 1 
       17 35892 2 1 25 GLU C    C   6.343  -2.151  -5.301 1.00 . B B .  82 GLU C    1 1 
       17 35893 2 1 25 GLU CA   C   5.417  -3.303  -4.853 1.00 . B B .  82 GLU CA   1 1 
       17 35894 2 1 25 GLU CB   C   5.534  -4.521  -5.799 1.00 . B B .  82 GLU CB   1 1 
       17 35895 2 1 25 GLU CD   C   5.286  -5.509  -8.141 1.00 . B B .  82 GLU CD   1 1 
       17 35896 2 1 25 GLU CG   C   5.067  -4.283  -7.248 1.00 . B B .  82 GLU CG   1 1 
       17 35897 2 1 25 GLU H    H   3.361  -3.150  -5.410 1.00 . B B .  82 GLU H    1 1 
       17 35898 2 1 25 GLU HA   H   5.738  -3.613  -3.863 1.00 . B B .  82 GLU HA   1 1 
       17 35899 2 1 25 GLU HB2  H   6.572  -4.832  -5.831 1.00 . B B .  82 GLU HB2  1 1 
       17 35900 2 1 25 GLU HB3  H   4.944  -5.331  -5.386 1.00 . B B .  82 GLU HB3  1 1 
       17 35901 2 1 25 GLU HG2  H   4.005  -4.028  -7.247 1.00 . B B .  82 GLU HG2  1 1 
       17 35902 2 1 25 GLU HG3  H   5.619  -3.443  -7.657 1.00 . B B .  82 GLU HG3  1 1 
       17 35903 2 1 25 GLU N    N   4.008  -2.870  -4.729 1.00 . B B .  82 GLU N    1 1 
       17 35904 2 1 25 GLU O    O   7.554  -2.184  -5.032 1.00 . B B .  82 GLU O    1 1 
       17 35905 2 1 25 GLU OE1  O   4.444  -6.425  -8.120 1.00 . B B .  82 GLU OE1  1 1 
       17 35906 2 1 25 GLU OE2  O   6.319  -5.577  -8.844 1.00 . B B .  82 GLU OE2  1 1 
       17 35907 2 1 26 GLU C    C   6.836   0.910  -5.068 1.00 . B B .  83 GLU C    1 1 
       17 35908 2 1 26 GLU CA   C   6.493   0.094  -6.325 1.00 . B B .  83 GLU CA   1 1 
       17 35909 2 1 26 GLU CB   C   5.683   0.963  -7.319 1.00 . B B .  83 GLU CB   1 1 
       17 35910 2 1 26 GLU CD   C   6.659  -0.140  -9.432 1.00 . B B .  83 GLU CD   1 1 
       17 35911 2 1 26 GLU CG   C   5.392   0.296  -8.676 1.00 . B B .  83 GLU CG   1 1 
       17 35912 2 1 26 GLU H    H   4.820  -1.207  -6.200 1.00 . B B .  83 GLU H    1 1 
       17 35913 2 1 26 GLU HA   H   7.422  -0.212  -6.805 1.00 . B B .  83 GLU HA   1 1 
       17 35914 2 1 26 GLU HB2  H   4.734   1.223  -6.857 1.00 . B B .  83 GLU HB2  1 1 
       17 35915 2 1 26 GLU HB3  H   6.234   1.879  -7.507 1.00 . B B .  83 GLU HB3  1 1 
       17 35916 2 1 26 GLU HG2  H   4.760  -0.572  -8.508 1.00 . B B .  83 GLU HG2  1 1 
       17 35917 2 1 26 GLU HG3  H   4.841   1.001  -9.297 1.00 . B B .  83 GLU HG3  1 1 
       17 35918 2 1 26 GLU N    N   5.763  -1.130  -5.956 1.00 . B B .  83 GLU N    1 1 
       17 35919 2 1 26 GLU O    O   7.892   1.532  -4.994 1.00 . B B .  83 GLU O    1 1 
       17 35920 2 1 26 GLU OE1  O   7.355   0.741  -9.979 1.00 . B B .  83 GLU OE1  1 1 
       17 35921 2 1 26 GLU OE2  O   6.954  -1.357  -9.491 1.00 . B B .  83 GLU OE2  1 1 
       17 35922 2 1 27 MET C    C   7.148   0.650  -1.950 1.00 . B B .  84 MET C    1 1 
       17 35923 2 1 27 MET CA   C   6.158   1.496  -2.774 1.00 . B B .  84 MET CA   1 1 
       17 35924 2 1 27 MET CB   C   4.810   1.645  -2.015 1.00 . B B .  84 MET CB   1 1 
       17 35925 2 1 27 MET CE   C   1.628   1.282  -1.620 1.00 . B B .  84 MET CE   1 1 
       17 35926 2 1 27 MET CG   C   3.860   2.685  -2.622 1.00 . B B .  84 MET CG   1 1 
       17 35927 2 1 27 MET H    H   5.076   0.436  -4.240 1.00 . B B .  84 MET H    1 1 
       17 35928 2 1 27 MET HA   H   6.589   2.486  -2.928 1.00 . B B .  84 MET HA   1 1 
       17 35929 2 1 27 MET HB2  H   4.297   0.683  -2.012 1.00 . B B .  84 MET HB2  1 1 
       17 35930 2 1 27 MET HB3  H   5.008   1.928  -0.990 1.00 . B B .  84 MET HB3  1 1 
       17 35931 2 1 27 MET HE1  H   1.423   0.957  -2.633 1.00 . B B .  84 MET HE1  1 1 
       17 35932 2 1 27 MET HE2  H   0.703   1.312  -1.062 1.00 . B B .  84 MET HE2  1 1 
       17 35933 2 1 27 MET HE3  H   2.305   0.579  -1.152 1.00 . B B .  84 MET HE3  1 1 
       17 35934 2 1 27 MET HG2  H   4.373   3.638  -2.684 1.00 . B B .  84 MET HG2  1 1 
       17 35935 2 1 27 MET HG3  H   3.579   2.371  -3.618 1.00 . B B .  84 MET HG3  1 1 
       17 35936 2 1 27 MET N    N   5.932   0.886  -4.086 1.00 . B B .  84 MET N    1 1 
       17 35937 2 1 27 MET O    O   7.965   1.198  -1.214 1.00 . B B .  84 MET O    1 1 
       17 35938 2 1 27 MET SD   S   2.360   2.917  -1.641 1.00 . B B .  84 MET SD   1 1 
       17 35939 2 1 28 GLY C    C   9.396  -1.438  -1.508 1.00 . B B .  85 GLY C    1 1 
       17 35940 2 1 28 GLY CA   C   7.890  -1.645  -1.391 1.00 . B B .  85 GLY CA   1 1 
       17 35941 2 1 28 GLY H    H   6.440  -1.022  -2.799 1.00 . B B .  85 GLY H    1 1 
       17 35942 2 1 28 GLY HA2  H   7.609  -1.590  -0.346 1.00 . B B .  85 GLY HA2  1 1 
       17 35943 2 1 28 GLY HA3  H   7.651  -2.633  -1.749 1.00 . B B .  85 GLY HA3  1 1 
       17 35944 2 1 28 GLY N    N   7.079  -0.684  -2.139 1.00 . B B .  85 GLY N    1 1 
       17 35945 2 1 28 GLY O    O  10.130  -1.607  -0.525 1.00 . B B .  85 GLY O    1 1 
       17 35946 2 1 29 LYS C    C  11.666   0.654  -2.363 1.00 . B B .  86 LYS C    1 1 
       17 35947 2 1 29 LYS CA   C  11.278  -0.720  -2.956 1.00 . B B .  86 LYS CA   1 1 
       17 35948 2 1 29 LYS CB   C  11.572  -0.742  -4.482 1.00 . B B .  86 LYS CB   1 1 
       17 35949 2 1 29 LYS CD   C  11.026   0.233  -6.818 1.00 . B B .  86 LYS CD   1 1 
       17 35950 2 1 29 LYS CE   C   9.996   1.015  -7.655 1.00 . B B .  86 LYS CE   1 1 
       17 35951 2 1 29 LYS CG   C  10.649   0.169  -5.321 1.00 . B B .  86 LYS CG   1 1 
       17 35952 2 1 29 LYS H    H   9.224  -0.927  -3.455 1.00 . B B .  86 LYS H    1 1 
       17 35953 2 1 29 LYS HA   H  11.874  -1.491  -2.480 1.00 . B B .  86 LYS HA   1 1 
       17 35954 2 1 29 LYS HB2  H  12.601  -0.439  -4.653 1.00 . B B .  86 LYS HB2  1 1 
       17 35955 2 1 29 LYS HB3  H  11.453  -1.759  -4.843 1.00 . B B .  86 LYS HB3  1 1 
       17 35956 2 1 29 LYS HD2  H  11.992   0.718  -6.916 1.00 . B B .  86 LYS HD2  1 1 
       17 35957 2 1 29 LYS HD3  H  11.097  -0.779  -7.206 1.00 . B B .  86 LYS HD3  1 1 
       17 35958 2 1 29 LYS HE2  H  10.333   1.054  -8.680 1.00 . B B .  86 LYS HE2  1 1 
       17 35959 2 1 29 LYS HE3  H   9.042   0.500  -7.616 1.00 . B B .  86 LYS HE3  1 1 
       17 35960 2 1 29 LYS HG2  H   9.628  -0.197  -5.231 1.00 . B B .  86 LYS HG2  1 1 
       17 35961 2 1 29 LYS HG3  H  10.690   1.177  -4.905 1.00 . B B .  86 LYS HG3  1 1 
       17 35962 2 1 29 LYS HZ1  H   9.362   2.414  -6.228 1.00 . B B .  86 LYS HZ1  1 1 
       17 35963 2 1 29 LYS HZ2  H   9.179   2.935  -7.822 1.00 . B B .  86 LYS HZ2  1 1 
       17 35964 2 1 29 LYS HZ3  H  10.708   2.903  -7.118 1.00 . B B .  86 LYS HZ3  1 1 
       17 35965 2 1 29 LYS N    N   9.854  -1.031  -2.704 1.00 . B B .  86 LYS N    1 1 
       17 35966 2 1 29 LYS NZ   N   9.799   2.412  -7.173 1.00 . B B .  86 LYS NZ   1 1 
       17 35967 2 1 29 LYS O    O  12.803   0.851  -1.927 1.00 . B B .  86 LYS O    1 1 
       17 35968 2 1 30 GLU C    C  10.886   3.169  -0.382 1.00 . B B .  87 GLU C    1 1 
       17 35969 2 1 30 GLU CA   C  10.909   2.988  -1.906 1.00 . B B .  87 GLU CA   1 1 
       17 35970 2 1 30 GLU CB   C   9.881   3.913  -2.604 1.00 . B B .  87 GLU CB   1 1 
       17 35971 2 1 30 GLU CD   C   9.044   4.844  -4.846 1.00 . B B .  87 GLU CD   1 1 
       17 35972 2 1 30 GLU CG   C  10.062   3.948  -4.135 1.00 . B B .  87 GLU CG   1 1 
       17 35973 2 1 30 GLU H    H   9.775   1.308  -2.532 1.00 . B B .  87 GLU H    1 1 
       17 35974 2 1 30 GLU HA   H  11.903   3.274  -2.243 1.00 . B B .  87 GLU HA   1 1 
       17 35975 2 1 30 GLU HB2  H   8.875   3.570  -2.374 1.00 . B B .  87 GLU HB2  1 1 
       17 35976 2 1 30 GLU HB3  H   9.997   4.928  -2.226 1.00 . B B .  87 GLU HB3  1 1 
       17 35977 2 1 30 GLU HG2  H  11.059   4.311  -4.363 1.00 . B B .  87 GLU HG2  1 1 
       17 35978 2 1 30 GLU HG3  H   9.969   2.933  -4.515 1.00 . B B .  87 GLU HG3  1 1 
       17 35979 2 1 30 GLU N    N  10.688   1.581  -2.315 1.00 . B B .  87 GLU N    1 1 
       17 35980 2 1 30 GLU O    O  11.140   4.268   0.108 1.00 . B B .  87 GLU O    1 1 
       17 35981 2 1 30 GLU OE1  O   9.087   6.072  -4.638 1.00 . B B .  87 GLU OE1  1 1 
       17 35982 2 1 30 GLU OE2  O   8.230   4.331  -5.646 1.00 . B B .  87 GLU OE2  1 1 
       17 35983 2 1 31 ILE C    C  12.215   2.192   2.236 1.00 . B B .  88 ILE C    1 1 
       17 35984 2 1 31 ILE CA   C  10.732   2.045   1.819 1.00 . B B .  88 ILE CA   1 1 
       17 35985 2 1 31 ILE CB   C  10.124   0.701   2.376 1.00 . B B .  88 ILE CB   1 1 
       17 35986 2 1 31 ILE CD1  C   7.998  -0.767   2.253 1.00 . B B .  88 ILE CD1  1 1 
       17 35987 2 1 31 ILE CG1  C   8.638   0.567   1.920 1.00 . B B .  88 ILE CG1  1 1 
       17 35988 2 1 31 ILE CG2  C  10.259   0.597   3.917 1.00 . B B .  88 ILE CG2  1 1 
       17 35989 2 1 31 ILE H    H  10.345   1.266  -0.118 1.00 . B B .  88 ILE H    1 1 
       17 35990 2 1 31 ILE HA   H  10.162   2.881   2.220 1.00 . B B .  88 ILE HA   1 1 
       17 35991 2 1 31 ILE HB   H  10.690  -0.125   1.946 1.00 . B B .  88 ILE HB   1 1 
       17 35992 2 1 31 ILE HD11 H   6.988  -0.784   1.877 1.00 . B B .  88 ILE HD11 1 1 
       17 35993 2 1 31 ILE HD12 H   7.985  -0.915   3.326 1.00 . B B .  88 ILE HD12 1 1 
       17 35994 2 1 31 ILE HD13 H   8.563  -1.564   1.788 1.00 . B B .  88 ILE HD13 1 1 
       17 35995 2 1 31 ILE HG12 H   8.038   1.342   2.385 1.00 . B B .  88 ILE HG12 1 1 
       17 35996 2 1 31 ILE HG13 H   8.583   0.686   0.846 1.00 . B B .  88 ILE HG13 1 1 
       17 35997 2 1 31 ILE HG21 H   9.830  -0.335   4.259 1.00 . B B .  88 ILE HG21 1 1 
       17 35998 2 1 31 ILE HG22 H   9.746   1.422   4.389 1.00 . B B .  88 ILE HG22 1 1 
       17 35999 2 1 31 ILE HG23 H  11.309   0.629   4.196 1.00 . B B .  88 ILE HG23 1 1 
       17 36000 2 1 31 ILE N    N  10.619   2.078   0.350 1.00 . B B .  88 ILE N    1 1 
       17 36001 2 1 31 ILE O    O  12.522   2.805   3.266 1.00 . B B .  88 ILE O    1 1 
       17 36002 2 1 32 ARG C    C  15.135   3.135   1.585 1.00 . B B .  89 ARG C    1 1 
       17 36003 2 1 32 ARG CA   C  14.575   1.676   1.648 1.00 . B B .  89 ARG CA   1 1 
       17 36004 2 1 32 ARG CB   C  15.326   0.691   0.704 1.00 . B B .  89 ARG CB   1 1 
       17 36005 2 1 32 ARG CD   C  17.560  -0.275  -0.128 1.00 . B B .  89 ARG CD   1 1 
       17 36006 2 1 32 ARG CG   C  16.874   0.731   0.813 1.00 . B B .  89 ARG CG   1 1 
       17 36007 2 1 32 ARG CZ   C  19.845  -0.569  -1.122 1.00 . B B .  89 ARG CZ   1 1 
       17 36008 2 1 32 ARG H    H  12.792   1.189   0.595 1.00 . B B .  89 ARG H    1 1 
       17 36009 2 1 32 ARG HA   H  14.712   1.323   2.670 1.00 . B B .  89 ARG HA   1 1 
       17 36010 2 1 32 ARG HB2  H  15.000  -0.319   0.929 1.00 . B B .  89 ARG HB2  1 1 
       17 36011 2 1 32 ARG HB3  H  15.053   0.919  -0.321 1.00 . B B .  89 ARG HB3  1 1 
       17 36012 2 1 32 ARG HD2  H  17.298  -1.280   0.183 1.00 . B B .  89 ARG HD2  1 1 
       17 36013 2 1 32 ARG HD3  H  17.201  -0.113  -1.140 1.00 . B B .  89 ARG HD3  1 1 
       17 36014 2 1 32 ARG HE   H  19.442   0.234   0.681 1.00 . B B .  89 ARG HE   1 1 
       17 36015 2 1 32 ARG HG2  H  17.215   1.733   0.563 1.00 . B B .  89 ARG HG2  1 1 
       17 36016 2 1 32 ARG HG3  H  17.158   0.512   1.837 1.00 . B B .  89 ARG HG3  1 1 
       17 36017 2 1 32 ARG HH11 H  18.359  -1.264  -2.327 1.00 . B B .  89 ARG HH11 1 1 
       17 36018 2 1 32 ARG HH12 H  19.966  -1.435  -2.963 1.00 . B B .  89 ARG HH12 1 1 
       17 36019 2 1 32 ARG HH21 H  21.558   0.017  -0.198 1.00 . B B .  89 ARG HH21 1 1 
       17 36020 2 1 32 ARG HH22 H  21.762  -0.714  -1.760 1.00 . B B .  89 ARG HH22 1 1 
       17 36021 2 1 32 ARG N    N  13.123   1.640   1.400 1.00 . B B .  89 ARG N    1 1 
       17 36022 2 1 32 ARG NE   N  19.034  -0.162  -0.124 1.00 . B B .  89 ARG NE   1 1 
       17 36023 2 1 32 ARG NH1  N  19.348  -1.137  -2.226 1.00 . B B .  89 ARG NH1  1 1 
       17 36024 2 1 32 ARG NH2  N  21.158  -0.408  -1.019 1.00 . B B .  89 ARG NH2  1 1 
       17 36025 2 1 32 ARG O    O  15.680   3.590   2.600 1.00 . B B .  89 ARG O    1 1 
       17 36026 2 1 33 PRO C    C  14.801   6.226   1.462 1.00 . B B .  90 PRO C    1 1 
       17 36027 2 1 33 PRO CA   C  15.490   5.326   0.396 1.00 . B B .  90 PRO CA   1 1 
       17 36028 2 1 33 PRO CB   C  15.205   5.795  -1.059 1.00 . B B .  90 PRO CB   1 1 
       17 36029 2 1 33 PRO CD   C  14.480   3.505  -0.890 1.00 . B B .  90 PRO CD   1 1 
       17 36030 2 1 33 PRO CG   C  14.221   4.808  -1.613 1.00 . B B .  90 PRO CG   1 1 
       17 36031 2 1 33 PRO HA   H  16.568   5.358   0.580 1.00 . B B .  90 PRO HA   1 1 
       17 36032 2 1 33 PRO HB2  H  14.797   6.808  -1.071 1.00 . B B .  90 PRO HB2  1 1 
       17 36033 2 1 33 PRO HB3  H  16.120   5.772  -1.640 1.00 . B B .  90 PRO HB3  1 1 
       17 36034 2 1 33 PRO HD2  H  13.557   2.948  -0.783 1.00 . B B .  90 PRO HD2  1 1 
       17 36035 2 1 33 PRO HD3  H  15.213   2.913  -1.428 1.00 . B B .  90 PRO HD3  1 1 
       17 36036 2 1 33 PRO HG2  H  13.203   5.150  -1.428 1.00 . B B .  90 PRO HG2  1 1 
       17 36037 2 1 33 PRO HG3  H  14.372   4.680  -2.684 1.00 . B B .  90 PRO HG3  1 1 
       17 36038 2 1 33 PRO N    N  15.012   3.916   0.439 1.00 . B B .  90 PRO N    1 1 
       17 36039 2 1 33 PRO O    O  15.466   7.073   2.062 1.00 . B B .  90 PRO O    1 1 
       17 36040 2 1 34 THR C    C  13.387   6.545   4.157 1.00 . B B .  91 THR C    1 1 
       17 36041 2 1 34 THR CA   C  12.717   6.703   2.773 1.00 . B B .  91 THR CA   1 1 
       17 36042 2 1 34 THR CB   C  11.248   6.172   2.832 1.00 . B B .  91 THR CB   1 1 
       17 36043 2 1 34 THR CG2  C  10.450   6.723   4.039 1.00 . B B .  91 THR CG2  1 1 
       17 36044 2 1 34 THR H    H  13.020   5.340   1.148 1.00 . B B .  91 THR H    1 1 
       17 36045 2 1 34 THR HA   H  12.688   7.759   2.516 1.00 . B B .  91 THR HA   1 1 
       17 36046 2 1 34 THR HB   H  11.282   5.085   2.907 1.00 . B B .  91 THR HB   1 1 
       17 36047 2 1 34 THR HG1  H  10.230   5.743   1.206 1.00 . B B .  91 THR HG1  1 1 
       17 36048 2 1 34 THR HG21 H   9.434   6.357   3.999 1.00 . B B .  91 THR HG21 1 1 
       17 36049 2 1 34 THR HG22 H  10.440   7.802   4.002 1.00 . B B .  91 THR HG22 1 1 
       17 36050 2 1 34 THR HG23 H  10.910   6.399   4.968 1.00 . B B .  91 THR HG23 1 1 
       17 36051 2 1 34 THR N    N  13.489   6.001   1.706 1.00 . B B .  91 THR N    1 1 
       17 36052 2 1 34 THR O    O  13.636   7.530   4.865 1.00 . B B .  91 THR O    1 1 
       17 36053 2 1 34 THR OG1  O  10.580   6.528   1.620 1.00 . B B .  91 THR OG1  1 1 
       17 36054 2 1 35 TYR C    C  15.822   5.430   5.776 1.00 . B B .  92 TYR C    1 1 
       17 36055 2 1 35 TYR CA   C  14.359   4.925   5.755 1.00 . B B .  92 TYR CA   1 1 
       17 36056 2 1 35 TYR CB   C  14.304   3.385   5.950 1.00 . B B .  92 TYR CB   1 1 
       17 36057 2 1 35 TYR CD1  C  14.080   3.083   8.466 1.00 . B B .  92 TYR CD1  1 1 
       17 36058 2 1 35 TYR CD2  C  16.101   2.326   7.439 1.00 . B B .  92 TYR CD2  1 1 
       17 36059 2 1 35 TYR CE1  C  14.556   2.689   9.693 1.00 . B B .  92 TYR CE1  1 1 
       17 36060 2 1 35 TYR CE2  C  16.581   1.933   8.673 1.00 . B B .  92 TYR CE2  1 1 
       17 36061 2 1 35 TYR CG   C  14.839   2.920   7.308 1.00 . B B .  92 TYR CG   1 1 
       17 36062 2 1 35 TYR CZ   C  15.799   2.112   9.792 1.00 . B B .  92 TYR CZ   1 1 
       17 36063 2 1 35 TYR H    H  13.451   4.567   3.883 1.00 . B B .  92 TYR H    1 1 
       17 36064 2 1 35 TYR HA   H  13.816   5.398   6.571 1.00 . B B .  92 TYR HA   1 1 
       17 36065 2 1 35 TYR HB2  H  13.273   3.053   5.873 1.00 . B B .  92 TYR HB2  1 1 
       17 36066 2 1 35 TYR HB3  H  14.881   2.895   5.168 1.00 . B B .  92 TYR HB3  1 1 
       17 36067 2 1 35 TYR HD1  H  13.099   3.530   8.397 1.00 . B B .  92 TYR HD1  1 1 
       17 36068 2 1 35 TYR HD2  H  16.712   2.183   6.557 1.00 . B B .  92 TYR HD2  1 1 
       17 36069 2 1 35 TYR HE1  H  13.947   2.837  10.577 1.00 . B B .  92 TYR HE1  1 1 
       17 36070 2 1 35 TYR HE2  H  17.564   1.478   8.755 1.00 . B B .  92 TYR HE2  1 1 
       17 36071 2 1 35 TYR HH   H  17.159   2.106  11.145 1.00 . B B .  92 TYR HH   1 1 
       17 36072 2 1 35 TYR N    N  13.692   5.283   4.499 1.00 . B B .  92 TYR N    1 1 
       17 36073 2 1 35 TYR O    O  16.401   5.614   6.844 1.00 . B B .  92 TYR O    1 1 
       17 36074 2 1 35 TYR OH   O  16.279   1.730  11.023 1.00 . B B .  92 TYR OH   1 1 
       17 36075 2 1 36 ALA C    C  17.830   7.713   4.504 1.00 . B B .  93 ALA C    1 1 
       17 36076 2 1 36 ALA CA   C  17.778   6.173   4.438 1.00 . B B .  93 ALA CA   1 1 
       17 36077 2 1 36 ALA CB   C  18.378   5.651   3.120 1.00 . B B .  93 ALA CB   1 1 
       17 36078 2 1 36 ALA H    H  15.878   5.506   3.770 1.00 . B B .  93 ALA H    1 1 
       17 36079 2 1 36 ALA HA   H  18.377   5.777   5.257 1.00 . B B .  93 ALA HA   1 1 
       17 36080 2 1 36 ALA HB1  H  19.409   5.973   3.034 1.00 . B B .  93 ALA HB1  1 1 
       17 36081 2 1 36 ALA HB2  H  17.809   6.027   2.279 1.00 . B B .  93 ALA HB2  1 1 
       17 36082 2 1 36 ALA HB3  H  18.345   4.569   3.115 1.00 . B B .  93 ALA HB3  1 1 
       17 36083 2 1 36 ALA N    N  16.399   5.665   4.586 1.00 . B B .  93 ALA N    1 1 
       17 36084 2 1 36 ALA O    O  18.888   8.308   4.311 1.00 . B B .  93 ALA O    1 1 
       17 36085 2 1 37 GLY C    C  16.159  10.585   3.776 1.00 . B B .  94 GLY C    1 1 
       17 36086 2 1 37 GLY CA   C  16.620   9.804   4.992 1.00 . B B .  94 GLY CA   1 1 
       17 36087 2 1 37 GLY H    H  15.852   7.837   4.855 1.00 . B B .  94 GLY H    1 1 
       17 36088 2 1 37 GLY HA2  H  15.925   9.994   5.795 1.00 . B B .  94 GLY HA2  1 1 
       17 36089 2 1 37 GLY HA3  H  17.595  10.175   5.292 1.00 . B B .  94 GLY HA3  1 1 
       17 36090 2 1 37 GLY N    N  16.679   8.354   4.780 1.00 . B B .  94 GLY N    1 1 
       17 36091 2 1 37 GLY O    O  16.050  11.813   3.856 1.00 . B B .  94 GLY O    1 1 
       17 36092 2 1 38 SER C    C  13.887  10.907   1.620 1.00 . B B .  95 SER C    1 1 
       17 36093 2 1 38 SER CA   C  15.371  10.521   1.434 1.00 . B B .  95 SER CA   1 1 
       17 36094 2 1 38 SER CB   C  15.535   9.582   0.221 1.00 . B B .  95 SER CB   1 1 
       17 36095 2 1 38 SER H    H  16.164   8.949   2.604 1.00 . B B .  95 SER H    1 1 
       17 36096 2 1 38 SER HA   H  15.952  11.425   1.248 1.00 . B B .  95 SER HA   1 1 
       17 36097 2 1 38 SER HB2  H  14.902   8.717   0.345 1.00 . B B .  95 SER HB2  1 1 
       17 36098 2 1 38 SER HB3  H  15.253  10.107  -0.687 1.00 . B B .  95 SER HB3  1 1 
       17 36099 2 1 38 SER HG   H  17.408   9.539   0.784 1.00 . B B .  95 SER HG   1 1 
       17 36100 2 1 38 SER N    N  15.912   9.891   2.647 1.00 . B B .  95 SER N    1 1 
       17 36101 2 1 38 SER O    O  12.993  10.056   1.496 1.00 . B B .  95 SER O    1 1 
       17 36102 2 1 38 SER OG   O  16.872   9.140   0.086 1.00 . B B .  95 SER OG   1 1 
       17 36103 2 1 39 LYS C    C  11.544  12.777   0.740 1.00 . B B .  96 LYS C    1 1 
       17 36104 2 1 39 LYS CA   C  12.303  12.788   2.087 1.00 . B B .  96 LYS CA   1 1 
       17 36105 2 1 39 LYS CB   C  12.388  14.242   2.685 1.00 . B B .  96 LYS CB   1 1 
       17 36106 2 1 39 LYS CD   C  14.039  15.211   0.928 1.00 . B B .  96 LYS CD   1 1 
       17 36107 2 1 39 LYS CE   C  14.237  16.242  -0.193 1.00 . B B .  96 LYS CE   1 1 
       17 36108 2 1 39 LYS CG   C  12.711  15.398   1.690 1.00 . B B .  96 LYS CG   1 1 
       17 36109 2 1 39 LYS H    H  14.430  12.767   2.154 1.00 . B B .  96 LYS H    1 1 
       17 36110 2 1 39 LYS HA   H  11.749  12.161   2.785 1.00 . B B .  96 LYS HA   1 1 
       17 36111 2 1 39 LYS HB2  H  11.437  14.477   3.151 1.00 . B B .  96 LYS HB2  1 1 
       17 36112 2 1 39 LYS HB3  H  13.148  14.249   3.461 1.00 . B B .  96 LYS HB3  1 1 
       17 36113 2 1 39 LYS HD2  H  14.865  15.294   1.627 1.00 . B B .  96 LYS HD2  1 1 
       17 36114 2 1 39 LYS HD3  H  14.047  14.215   0.493 1.00 . B B .  96 LYS HD3  1 1 
       17 36115 2 1 39 LYS HE2  H  13.340  16.281  -0.808 1.00 . B B .  96 LYS HE2  1 1 
       17 36116 2 1 39 LYS HE3  H  14.419  17.214   0.239 1.00 . B B .  96 LYS HE3  1 1 
       17 36117 2 1 39 LYS HG2  H  11.906  15.462   0.972 1.00 . B B .  96 LYS HG2  1 1 
       17 36118 2 1 39 LYS HG3  H  12.755  16.336   2.247 1.00 . B B .  96 LYS HG3  1 1 
       17 36119 2 1 39 LYS HZ1  H  15.242  14.926  -1.469 1.00 . B B .  96 LYS HZ1  1 1 
       17 36120 2 1 39 LYS HZ2  H  16.262  15.856  -0.500 1.00 . B B .  96 LYS HZ2  1 1 
       17 36121 2 1 39 LYS HZ3  H  15.494  16.554  -1.826 1.00 . B B .  96 LYS HZ3  1 1 
       17 36122 2 1 39 LYS N    N  13.658  12.197   1.949 1.00 . B B .  96 LYS N    1 1 
       17 36123 2 1 39 LYS NZ   N  15.389  15.873  -1.055 1.00 . B B .  96 LYS NZ   1 1 
       17 36124 2 1 39 LYS O    O  10.315  12.831   0.722 1.00 . B B .  96 LYS O    1 1 
       17 36125 2 1 40 SER C    C  11.048  11.319  -1.955 1.00 . B B .  97 SER C    1 1 
       17 36126 2 1 40 SER CA   C  11.782  12.653  -1.724 1.00 . B B .  97 SER CA   1 1 
       17 36127 2 1 40 SER CB   C  12.934  12.811  -2.743 1.00 . B B .  97 SER CB   1 1 
       17 36128 2 1 40 SER H    H  13.289  12.760  -0.255 1.00 . B B .  97 SER H    1 1 
       17 36129 2 1 40 SER HA   H  11.084  13.476  -1.856 1.00 . B B .  97 SER HA   1 1 
       17 36130 2 1 40 SER HB2  H  13.634  11.992  -2.631 1.00 . B B .  97 SER HB2  1 1 
       17 36131 2 1 40 SER HB3  H  12.540  12.813  -3.750 1.00 . B B .  97 SER HB3  1 1 
       17 36132 2 1 40 SER HG   H  13.735  14.483  -3.373 1.00 . B B .  97 SER HG   1 1 
       17 36133 2 1 40 SER N    N  12.315  12.727  -0.366 1.00 . B B .  97 SER N    1 1 
       17 36134 2 1 40 SER O    O   9.935  11.291  -2.490 1.00 . B B .  97 SER O    1 1 
       17 36135 2 1 40 SER OG   O  13.639  14.024  -2.533 1.00 . B B .  97 SER OG   1 1 
       17 36136 2 1 41 ALA C    C   9.928   8.752  -0.626 1.00 . B B .  98 ALA C    1 1 
       17 36137 2 1 41 ALA CA   C  11.129   8.868  -1.570 1.00 . B B .  98 ALA CA   1 1 
       17 36138 2 1 41 ALA CB   C  12.191   7.832  -1.212 1.00 . B B .  98 ALA CB   1 1 
       17 36139 2 1 41 ALA H    H  12.605  10.322  -1.162 1.00 . B B .  98 ALA H    1 1 
       17 36140 2 1 41 ALA HA   H  10.804   8.678  -2.592 1.00 . B B .  98 ALA HA   1 1 
       17 36141 2 1 41 ALA HB1  H  12.548   7.998  -0.201 1.00 . B B .  98 ALA HB1  1 1 
       17 36142 2 1 41 ALA HB2  H  13.025   7.919  -1.896 1.00 . B B .  98 ALA HB2  1 1 
       17 36143 2 1 41 ALA HB3  H  11.773   6.834  -1.286 1.00 . B B .  98 ALA HB3  1 1 
       17 36144 2 1 41 ALA N    N  11.697  10.217  -1.523 1.00 . B B .  98 ALA N    1 1 
       17 36145 2 1 41 ALA O    O   8.933   8.135  -0.982 1.00 . B B .  98 ALA O    1 1 
       17 36146 2 1 42 MET C    C   7.714  10.128   1.014 1.00 . B B .  99 MET C    1 1 
       17 36147 2 1 42 MET CA   C   8.957   9.420   1.583 1.00 . B B .  99 MET CA   1 1 
       17 36148 2 1 42 MET CB   C   9.427  10.153   2.876 1.00 . B B .  99 MET CB   1 1 
       17 36149 2 1 42 MET CE   C   9.117  12.911   4.432 1.00 . B B .  99 MET CE   1 1 
       17 36150 2 1 42 MET CG   C   8.333  10.287   3.958 1.00 . B B .  99 MET CG   1 1 
       17 36151 2 1 42 MET H    H  10.906   9.780   0.812 1.00 . B B .  99 MET H    1 1 
       17 36152 2 1 42 MET HA   H   8.697   8.392   1.836 1.00 . B B .  99 MET HA   1 1 
       17 36153 2 1 42 MET HB2  H  10.262   9.606   3.303 1.00 . B B .  99 MET HB2  1 1 
       17 36154 2 1 42 MET HB3  H   9.771  11.148   2.614 1.00 . B B .  99 MET HB3  1 1 
       17 36155 2 1 42 MET HE1  H   9.379  13.684   5.140 1.00 . B B .  99 MET HE1  1 1 
       17 36156 2 1 42 MET HE2  H   8.244  13.220   3.871 1.00 . B B .  99 MET HE2  1 1 
       17 36157 2 1 42 MET HE3  H   9.945  12.757   3.754 1.00 . B B .  99 MET HE3  1 1 
       17 36158 2 1 42 MET HG2  H   7.429  10.668   3.501 1.00 . B B .  99 MET HG2  1 1 
       17 36159 2 1 42 MET HG3  H   8.125   9.305   4.371 1.00 . B B .  99 MET HG3  1 1 
       17 36160 2 1 42 MET N    N  10.048   9.366   0.581 1.00 . B B .  99 MET N    1 1 
       17 36161 2 1 42 MET O    O   6.587   9.716   1.270 1.00 . B B .  99 MET O    1 1 
       17 36162 2 1 42 MET SD   S   8.769  11.391   5.312 1.00 . B B .  99 MET SD   1 1 
       17 36163 2 1 43 GLU C    C   6.111  11.122  -1.410 1.00 . B B . 100 GLU C    1 1 
       17 36164 2 1 43 GLU CA   C   6.913  11.996  -0.424 1.00 . B B . 100 GLU CA   1 1 
       17 36165 2 1 43 GLU CB   C   7.580  13.195  -1.156 1.00 . B B . 100 GLU CB   1 1 
       17 36166 2 1 43 GLU CD   C   7.317  15.336  -2.518 1.00 . B B . 100 GLU CD   1 1 
       17 36167 2 1 43 GLU CG   C   6.602  14.162  -1.840 1.00 . B B . 100 GLU CG   1 1 
       17 36168 2 1 43 GLU H    H   8.896  11.447   0.087 1.00 . B B . 100 GLU H    1 1 
       17 36169 2 1 43 GLU HA   H   6.244  12.378   0.345 1.00 . B B . 100 GLU HA   1 1 
       17 36170 2 1 43 GLU HB2  H   8.160  13.760  -0.430 1.00 . B B . 100 GLU HB2  1 1 
       17 36171 2 1 43 GLU HB3  H   8.268  12.812  -1.909 1.00 . B B . 100 GLU HB3  1 1 
       17 36172 2 1 43 GLU HG2  H   6.031  13.612  -2.587 1.00 . B B . 100 GLU HG2  1 1 
       17 36173 2 1 43 GLU HG3  H   5.906  14.545  -1.095 1.00 . B B . 100 GLU HG3  1 1 
       17 36174 2 1 43 GLU N    N   7.958  11.191   0.235 1.00 . B B . 100 GLU N    1 1 
       17 36175 2 1 43 GLU O    O   4.878  11.110  -1.387 1.00 . B B . 100 GLU O    1 1 
       17 36176 2 1 43 GLU OE1  O   7.702  15.206  -3.693 1.00 . B B . 100 GLU OE1  1 1 
       17 36177 2 1 43 GLU OE2  O   7.514  16.382  -1.868 1.00 . B B . 100 GLU OE2  1 1 
       17 36178 2 1 44 ARG C    C   5.638   8.204  -2.573 1.00 . B B . 101 ARG C    1 1 
       17 36179 2 1 44 ARG CA   C   6.305   9.429  -3.223 1.00 . B B . 101 ARG CA   1 1 
       17 36180 2 1 44 ARG CB   C   7.437   8.962  -4.162 1.00 . B B . 101 ARG CB   1 1 
       17 36181 2 1 44 ARG CD   C   9.419   9.595  -5.653 1.00 . B B . 101 ARG CD   1 1 
       17 36182 2 1 44 ARG CG   C   8.168  10.098  -4.915 1.00 . B B . 101 ARG CG   1 1 
       17 36183 2 1 44 ARG CZ   C  11.478  10.896  -6.237 1.00 . B B . 101 ARG CZ   1 1 
       17 36184 2 1 44 ARG H    H   7.831  10.367  -2.060 1.00 . B B . 101 ARG H    1 1 
       17 36185 2 1 44 ARG HA   H   5.563   9.976  -3.802 1.00 . B B . 101 ARG HA   1 1 
       17 36186 2 1 44 ARG HB2  H   8.171   8.413  -3.573 1.00 . B B . 101 ARG HB2  1 1 
       17 36187 2 1 44 ARG HB3  H   7.020   8.281  -4.901 1.00 . B B . 101 ARG HB3  1 1 
       17 36188 2 1 44 ARG HD2  H  10.077   9.104  -4.938 1.00 . B B . 101 ARG HD2  1 1 
       17 36189 2 1 44 ARG HD3  H   9.120   8.874  -6.406 1.00 . B B . 101 ARG HD3  1 1 
       17 36190 2 1 44 ARG HE   H   9.612  11.314  -6.850 1.00 . B B . 101 ARG HE   1 1 
       17 36191 2 1 44 ARG HG2  H   7.486  10.531  -5.637 1.00 . B B . 101 ARG HG2  1 1 
       17 36192 2 1 44 ARG HG3  H   8.463  10.862  -4.202 1.00 . B B . 101 ARG HG3  1 1 
       17 36193 2 1 44 ARG HH11 H  11.859   9.323  -5.012 1.00 . B B . 101 ARG HH11 1 1 
       17 36194 2 1 44 ARG HH12 H  13.248  10.263  -5.460 1.00 . B B . 101 ARG HH12 1 1 
       17 36195 2 1 44 ARG HH21 H  11.462  12.501  -7.482 1.00 . B B . 101 ARG HH21 1 1 
       17 36196 2 1 44 ARG HH22 H  13.016  12.053  -6.853 1.00 . B B . 101 ARG HH22 1 1 
       17 36197 2 1 44 ARG N    N   6.859  10.338  -2.201 1.00 . B B . 101 ARG N    1 1 
       17 36198 2 1 44 ARG NE   N  10.151  10.690  -6.313 1.00 . B B . 101 ARG NE   1 1 
       17 36199 2 1 44 ARG NH1  N  12.257  10.094  -5.513 1.00 . B B . 101 ARG NH1  1 1 
       17 36200 2 1 44 ARG NH2  N  12.030  11.897  -6.910 1.00 . B B . 101 ARG NH2  1 1 
       17 36201 2 1 44 ARG O    O   4.684   7.644  -3.114 1.00 . B B . 101 ARG O    1 1 
       17 36202 2 1 45 LEU C    C   4.338   6.925   0.002 1.00 . B B . 102 LEU C    1 1 
       17 36203 2 1 45 LEU CA   C   5.708   6.638  -0.643 1.00 . B B . 102 LEU CA   1 1 
       17 36204 2 1 45 LEU CB   C   6.794   6.281   0.422 1.00 . B B . 102 LEU CB   1 1 
       17 36205 2 1 45 LEU CD1  C   6.433   3.747   0.303 1.00 . B B . 102 LEU CD1  1 1 
       17 36206 2 1 45 LEU CD2  C   7.800   4.733   2.177 1.00 . B B . 102 LEU CD2  1 1 
       17 36207 2 1 45 LEU CG   C   6.614   4.955   1.225 1.00 . B B . 102 LEU CG   1 1 
       17 36208 2 1 45 LEU H    H   6.900   8.337  -1.035 1.00 . B B . 102 LEU H    1 1 
       17 36209 2 1 45 LEU HA   H   5.609   5.806  -1.340 1.00 . B B . 102 LEU HA   1 1 
       17 36210 2 1 45 LEU HB2  H   7.755   6.233  -0.085 1.00 . B B . 102 LEU HB2  1 1 
       17 36211 2 1 45 LEU HB3  H   6.847   7.103   1.137 1.00 . B B . 102 LEU HB3  1 1 
       17 36212 2 1 45 LEU HD11 H   6.320   2.850   0.902 1.00 . B B . 102 LEU HD11 1 1 
       17 36213 2 1 45 LEU HD12 H   7.292   3.638  -0.345 1.00 . B B . 102 LEU HD12 1 1 
       17 36214 2 1 45 LEU HD13 H   5.543   3.881  -0.300 1.00 . B B . 102 LEU HD13 1 1 
       17 36215 2 1 45 LEU HD21 H   7.875   5.568   2.861 1.00 . B B . 102 LEU HD21 1 1 
       17 36216 2 1 45 LEU HD22 H   8.723   4.652   1.613 1.00 . B B . 102 LEU HD22 1 1 
       17 36217 2 1 45 LEU HD23 H   7.648   3.826   2.745 1.00 . B B . 102 LEU HD23 1 1 
       17 36218 2 1 45 LEU HG   H   5.718   5.030   1.829 1.00 . B B . 102 LEU HG   1 1 
       17 36219 2 1 45 LEU N    N   6.162   7.813  -1.403 1.00 . B B . 102 LEU N    1 1 
       17 36220 2 1 45 LEU O    O   3.411   6.118  -0.113 1.00 . B B . 102 LEU O    1 1 
       17 36221 2 1 46 LYS C    C   1.911   8.867   0.152 1.00 . B B . 103 LYS C    1 1 
       17 36222 2 1 46 LYS CA   C   2.954   8.589   1.242 1.00 . B B . 103 LYS CA   1 1 
       17 36223 2 1 46 LYS CB   C   3.189   9.877   2.070 1.00 . B B . 103 LYS CB   1 1 
       17 36224 2 1 46 LYS CD   C   4.307  11.032   4.070 1.00 . B B . 103 LYS CD   1 1 
       17 36225 2 1 46 LYS CE   C   5.008  12.100   3.203 1.00 . B B . 103 LYS CE   1 1 
       17 36226 2 1 46 LYS CG   C   4.079   9.701   3.317 1.00 . B B . 103 LYS CG   1 1 
       17 36227 2 1 46 LYS H    H   5.016   8.654   0.761 1.00 . B B . 103 LYS H    1 1 
       17 36228 2 1 46 LYS HA   H   2.573   7.813   1.902 1.00 . B B . 103 LYS HA   1 1 
       17 36229 2 1 46 LYS HB2  H   3.649  10.619   1.426 1.00 . B B . 103 LYS HB2  1 1 
       17 36230 2 1 46 LYS HB3  H   2.225  10.262   2.398 1.00 . B B . 103 LYS HB3  1 1 
       17 36231 2 1 46 LYS HD2  H   3.347  11.424   4.392 1.00 . B B . 103 LYS HD2  1 1 
       17 36232 2 1 46 LYS HD3  H   4.917  10.839   4.946 1.00 . B B . 103 LYS HD3  1 1 
       17 36233 2 1 46 LYS HE2  H   5.989  11.736   2.919 1.00 . B B . 103 LYS HE2  1 1 
       17 36234 2 1 46 LYS HE3  H   4.421  12.270   2.305 1.00 . B B . 103 LYS HE3  1 1 
       17 36235 2 1 46 LYS HG2  H   3.602   8.991   3.988 1.00 . B B . 103 LYS HG2  1 1 
       17 36236 2 1 46 LYS HG3  H   5.041   9.296   3.010 1.00 . B B . 103 LYS HG3  1 1 
       17 36237 2 1 46 LYS HZ1  H   4.232  13.806   4.128 1.00 . B B . 103 LYS HZ1  1 1 
       17 36238 2 1 46 LYS HZ2  H   5.701  14.070   3.354 1.00 . B B . 103 LYS HZ2  1 1 
       17 36239 2 1 46 LYS HZ3  H   5.660  13.246   4.824 1.00 . B B . 103 LYS HZ3  1 1 
       17 36240 2 1 46 LYS N    N   4.221   8.103   0.655 1.00 . B B . 103 LYS N    1 1 
       17 36241 2 1 46 LYS NZ   N   5.163  13.396   3.927 1.00 . B B . 103 LYS NZ   1 1 
       17 36242 2 1 46 LYS O    O   0.725   8.591   0.341 1.00 . B B . 103 LYS O    1 1 
       17 36243 2 1 47 ARG C    C   1.031   8.322  -2.737 1.00 . B B . 104 ARG C    1 1 
       17 36244 2 1 47 ARG CA   C   1.534   9.658  -2.176 1.00 . B B . 104 ARG CA   1 1 
       17 36245 2 1 47 ARG CB   C   2.346  10.408  -3.258 1.00 . B B . 104 ARG CB   1 1 
       17 36246 2 1 47 ARG CD   C   2.426  11.397  -5.618 1.00 . B B . 104 ARG CD   1 1 
       17 36247 2 1 47 ARG CG   C   1.559  10.736  -4.544 1.00 . B B . 104 ARG CG   1 1 
       17 36248 2 1 47 ARG CZ   C   1.778  12.769  -7.620 1.00 . B B . 104 ARG CZ   1 1 
       17 36249 2 1 47 ARG H    H   3.311   9.725  -1.004 1.00 . B B . 104 ARG H    1 1 
       17 36250 2 1 47 ARG HA   H   0.684  10.264  -1.875 1.00 . B B . 104 ARG HA   1 1 
       17 36251 2 1 47 ARG HB2  H   2.705  11.334  -2.835 1.00 . B B . 104 ARG HB2  1 1 
       17 36252 2 1 47 ARG HB3  H   3.205   9.799  -3.531 1.00 . B B . 104 ARG HB3  1 1 
       17 36253 2 1 47 ARG HD2  H   2.828  12.326  -5.226 1.00 . B B . 104 ARG HD2  1 1 
       17 36254 2 1 47 ARG HD3  H   3.246  10.732  -5.864 1.00 . B B . 104 ARG HD3  1 1 
       17 36255 2 1 47 ARG HE   H   1.014  10.978  -7.129 1.00 . B B . 104 ARG HE   1 1 
       17 36256 2 1 47 ARG HG2  H   1.151   9.816  -4.948 1.00 . B B . 104 ARG HG2  1 1 
       17 36257 2 1 47 ARG HG3  H   0.739  11.402  -4.291 1.00 . B B . 104 ARG HG3  1 1 
       17 36258 2 1 47 ARG HH11 H   3.188  13.658  -6.469 1.00 . B B . 104 ARG HH11 1 1 
       17 36259 2 1 47 ARG HH12 H   2.708  14.557  -7.873 1.00 . B B . 104 ARG HH12 1 1 
       17 36260 2 1 47 ARG HH21 H   0.388  12.166  -8.973 1.00 . B B . 104 ARG HH21 1 1 
       17 36261 2 1 47 ARG HH22 H   1.121  13.709  -9.290 1.00 . B B . 104 ARG HH22 1 1 
       17 36262 2 1 47 ARG N    N   2.373   9.437  -0.980 1.00 . B B . 104 ARG N    1 1 
       17 36263 2 1 47 ARG NE   N   1.657  11.670  -6.852 1.00 . B B . 104 ARG NE   1 1 
       17 36264 2 1 47 ARG NH1  N   2.627  13.739  -7.293 1.00 . B B . 104 ARG NH1  1 1 
       17 36265 2 1 47 ARG NH2  N   1.038  12.893  -8.714 1.00 . B B . 104 ARG NH2  1 1 
       17 36266 2 1 47 ARG O    O  -0.086   8.238  -3.257 1.00 . B B . 104 ARG O    1 1 
       17 36267 2 1 48 GLY C    C   0.458   5.355  -2.172 1.00 . B B . 105 GLY C    1 1 
       17 36268 2 1 48 GLY CA   C   1.557   5.938  -3.029 1.00 . B B . 105 GLY CA   1 1 
       17 36269 2 1 48 GLY H    H   2.782   7.463  -2.255 1.00 . B B . 105 GLY H    1 1 
       17 36270 2 1 48 GLY HA2  H   1.248   5.941  -4.065 1.00 . B B . 105 GLY HA2  1 1 
       17 36271 2 1 48 GLY HA3  H   2.438   5.316  -2.929 1.00 . B B . 105 GLY HA3  1 1 
       17 36272 2 1 48 GLY N    N   1.891   7.293  -2.626 1.00 . B B . 105 GLY N    1 1 
       17 36273 2 1 48 GLY O    O  -0.368   4.602  -2.673 1.00 . B B . 105 GLY O    1 1 
       17 36274 2 1 49 ILE C    C  -1.924   6.067  -0.273 1.00 . B B . 106 ILE C    1 1 
       17 36275 2 1 49 ILE CA   C  -0.620   5.319   0.057 1.00 . B B . 106 ILE CA   1 1 
       17 36276 2 1 49 ILE CB   C  -0.195   5.513   1.587 1.00 . B B . 106 ILE CB   1 1 
       17 36277 2 1 49 ILE CD1  C   1.739   3.747   1.454 1.00 . B B . 106 ILE CD1  1 1 
       17 36278 2 1 49 ILE CG1  C   0.473   4.208   2.150 1.00 . B B . 106 ILE CG1  1 1 
       17 36279 2 1 49 ILE CG2  C  -1.380   5.955   2.504 1.00 . B B . 106 ILE CG2  1 1 
       17 36280 2 1 49 ILE H    H   1.217   6.224  -0.522 1.00 . B B . 106 ILE H    1 1 
       17 36281 2 1 49 ILE HA   H  -0.801   4.255  -0.106 1.00 . B B . 106 ILE HA   1 1 
       17 36282 2 1 49 ILE HB   H   0.545   6.310   1.619 1.00 . B B . 106 ILE HB   1 1 
       17 36283 2 1 49 ILE HD11 H   1.529   3.518   0.423 1.00 . B B . 106 ILE HD11 1 1 
       17 36284 2 1 49 ILE HD12 H   2.118   2.866   1.952 1.00 . B B . 106 ILE HD12 1 1 
       17 36285 2 1 49 ILE HD13 H   2.477   4.533   1.508 1.00 . B B . 106 ILE HD13 1 1 
       17 36286 2 1 49 ILE HG12 H   0.729   4.364   3.186 1.00 . B B . 106 ILE HG12 1 1 
       17 36287 2 1 49 ILE HG13 H  -0.244   3.396   2.093 1.00 . B B . 106 ILE HG13 1 1 
       17 36288 2 1 49 ILE HG21 H  -1.772   6.906   2.166 1.00 . B B . 106 ILE HG21 1 1 
       17 36289 2 1 49 ILE HG22 H  -1.036   6.059   3.526 1.00 . B B . 106 ILE HG22 1 1 
       17 36290 2 1 49 ILE HG23 H  -2.164   5.212   2.467 1.00 . B B . 106 ILE HG23 1 1 
       17 36291 2 1 49 ILE N    N   0.456   5.705  -0.870 1.00 . B B . 106 ILE N    1 1 
       17 36292 2 1 49 ILE O    O  -2.980   5.464  -0.247 1.00 . B B . 106 ILE O    1 1 
       17 36293 2 1 50 ILE C    C  -3.650   7.569  -2.272 1.00 . B B . 107 ILE C    1 1 
       17 36294 2 1 50 ILE CA   C  -3.027   8.171  -0.995 1.00 . B B . 107 ILE CA   1 1 
       17 36295 2 1 50 ILE CB   C  -2.670   9.683  -1.247 1.00 . B B . 107 ILE CB   1 1 
       17 36296 2 1 50 ILE CD1  C  -1.665  11.782  -0.120 1.00 . B B . 107 ILE CD1  1 1 
       17 36297 2 1 50 ILE CG1  C  -2.094  10.333   0.045 1.00 . B B . 107 ILE CG1  1 1 
       17 36298 2 1 50 ILE CG2  C  -3.904  10.475  -1.762 1.00 . B B . 107 ILE CG2  1 1 
       17 36299 2 1 50 ILE H    H  -0.963   7.811  -0.568 1.00 . B B . 107 ILE H    1 1 
       17 36300 2 1 50 ILE HA   H  -3.753   8.117  -0.183 1.00 . B B . 107 ILE HA   1 1 
       17 36301 2 1 50 ILE HB   H  -1.907   9.720  -2.024 1.00 . B B . 107 ILE HB   1 1 
       17 36302 2 1 50 ILE HD11 H  -2.518  12.391  -0.387 1.00 . B B . 107 ILE HD11 1 1 
       17 36303 2 1 50 ILE HD12 H  -0.914  11.850  -0.896 1.00 . B B . 107 ILE HD12 1 1 
       17 36304 2 1 50 ILE HD13 H  -1.251  12.135   0.810 1.00 . B B . 107 ILE HD13 1 1 
       17 36305 2 1 50 ILE HG12 H  -2.839  10.306   0.831 1.00 . B B . 107 ILE HG12 1 1 
       17 36306 2 1 50 ILE HG13 H  -1.224   9.776   0.369 1.00 . B B . 107 ILE HG13 1 1 
       17 36307 2 1 50 ILE HG21 H  -4.696  10.441  -1.022 1.00 . B B . 107 ILE HG21 1 1 
       17 36308 2 1 50 ILE HG22 H  -4.266  10.032  -2.683 1.00 . B B . 107 ILE HG22 1 1 
       17 36309 2 1 50 ILE HG23 H  -3.632  11.504  -1.950 1.00 . B B . 107 ILE HG23 1 1 
       17 36310 2 1 50 ILE N    N  -1.838   7.376  -0.596 1.00 . B B . 107 ILE N    1 1 
       17 36311 2 1 50 ILE O    O  -4.874   7.426  -2.380 1.00 . B B . 107 ILE O    1 1 
       17 36312 2 1 51 HIS C    C  -3.795   5.213  -4.239 1.00 . B B . 108 HIS C    1 1 
       17 36313 2 1 51 HIS CA   C  -3.132   6.573  -4.479 1.00 . B B . 108 HIS CA   1 1 
       17 36314 2 1 51 HIS CB   C  -1.887   6.415  -5.392 1.00 . B B . 108 HIS CB   1 1 
       17 36315 2 1 51 HIS CD2  C  -3.244   6.293  -7.605 1.00 . B B . 108 HIS CD2  1 1 
       17 36316 2 1 51 HIS CE1  C  -1.902   4.983  -8.724 1.00 . B B . 108 HIS CE1  1 1 
       17 36317 2 1 51 HIS CG   C  -2.201   5.989  -6.795 1.00 . B B . 108 HIS CG   1 1 
       17 36318 2 1 51 HIS H    H  -1.810   7.266  -2.990 1.00 . B B . 108 HIS H    1 1 
       17 36319 2 1 51 HIS HA   H  -3.845   7.241  -4.964 1.00 . B B . 108 HIS HA   1 1 
       17 36320 2 1 51 HIS HB2  H  -1.362   7.360  -5.453 1.00 . B B . 108 HIS HB2  1 1 
       17 36321 2 1 51 HIS HB3  H  -1.218   5.676  -4.962 1.00 . B B . 108 HIS HB3  1 1 
       17 36322 2 1 51 HIS HD1  H  -0.538   4.776  -7.224 1.00 . B B . 108 HIS HD1  1 1 
       17 36323 2 1 51 HIS HD2  H  -4.088   6.922  -7.363 1.00 . B B . 108 HIS HD2  1 1 
       17 36324 2 1 51 HIS HE1  H  -1.474   4.385  -9.520 1.00 . B B . 108 HIS HE1  1 1 
       17 36325 2 1 51 HIS HE2  H  -3.623   5.686  -9.562 1.00 . B B . 108 HIS HE2  1 1 
       17 36326 2 1 51 HIS N    N  -2.759   7.167  -3.197 1.00 . B B . 108 HIS N    1 1 
       17 36327 2 1 51 HIS ND1  N  -1.383   5.166  -7.531 1.00 . B B . 108 HIS ND1  1 1 
       17 36328 2 1 51 HIS NE2  N  -3.027   5.654  -8.788 1.00 . B B . 108 HIS NE2  1 1 
       17 36329 2 1 51 HIS O    O  -4.921   4.995  -4.666 1.00 . B B . 108 HIS O    1 1 
       17 36330 2 1 52 ALA C    C  -4.825   2.908  -2.430 1.00 . B B . 109 ALA C    1 1 
       17 36331 2 1 52 ALA CA   C  -3.520   2.964  -3.236 1.00 . B B . 109 ALA CA   1 1 
       17 36332 2 1 52 ALA CB   C  -2.408   2.191  -2.512 1.00 . B B . 109 ALA CB   1 1 
       17 36333 2 1 52 ALA H    H  -2.278   4.665  -3.061 1.00 . B B . 109 ALA H    1 1 
       17 36334 2 1 52 ALA HA   H  -3.682   2.490  -4.204 1.00 . B B . 109 ALA HA   1 1 
       17 36335 2 1 52 ALA HB1  H  -2.709   1.157  -2.382 1.00 . B B . 109 ALA HB1  1 1 
       17 36336 2 1 52 ALA HB2  H  -2.220   2.638  -1.540 1.00 . B B . 109 ALA HB2  1 1 
       17 36337 2 1 52 ALA HB3  H  -1.503   2.224  -3.097 1.00 . B B . 109 ALA HB3  1 1 
       17 36338 2 1 52 ALA N    N  -3.098   4.349  -3.486 1.00 . B B . 109 ALA N    1 1 
       17 36339 2 1 52 ALA O    O  -5.673   2.069  -2.694 1.00 . B B . 109 ALA O    1 1 
       17 36340 2 1 53 ARG C    C  -7.393   4.366  -1.403 1.00 . B B . 110 ARG C    1 1 
       17 36341 2 1 53 ARG CA   C  -6.168   3.918  -0.595 1.00 . B B . 110 ARG CA   1 1 
       17 36342 2 1 53 ARG CB   C  -5.902   4.903   0.575 1.00 . B B . 110 ARG CB   1 1 
       17 36343 2 1 53 ARG CD   C  -6.636   5.921   2.803 1.00 . B B . 110 ARG CD   1 1 
       17 36344 2 1 53 ARG CG   C  -6.958   4.896   1.699 1.00 . B B . 110 ARG CG   1 1 
       17 36345 2 1 53 ARG CZ   C  -6.525   8.417   3.034 1.00 . B B . 110 ARG CZ   1 1 
       17 36346 2 1 53 ARG H    H  -4.279   4.510  -1.365 1.00 . B B . 110 ARG H    1 1 
       17 36347 2 1 53 ARG HA   H  -6.350   2.923  -0.191 1.00 . B B . 110 ARG HA   1 1 
       17 36348 2 1 53 ARG HB2  H  -4.944   4.654   1.019 1.00 . B B . 110 ARG HB2  1 1 
       17 36349 2 1 53 ARG HB3  H  -5.834   5.915   0.177 1.00 . B B . 110 ARG HB3  1 1 
       17 36350 2 1 53 ARG HD2  H  -7.395   5.857   3.568 1.00 . B B . 110 ARG HD2  1 1 
       17 36351 2 1 53 ARG HD3  H  -5.669   5.683   3.241 1.00 . B B . 110 ARG HD3  1 1 
       17 36352 2 1 53 ARG HE   H  -6.619   7.400   1.309 1.00 . B B . 110 ARG HE   1 1 
       17 36353 2 1 53 ARG HG2  H  -7.928   5.137   1.272 1.00 . B B . 110 ARG HG2  1 1 
       17 36354 2 1 53 ARG HG3  H  -7.002   3.903   2.139 1.00 . B B . 110 ARG HG3  1 1 
       17 36355 2 1 53 ARG HH11 H  -6.509   7.463   4.832 1.00 . B B . 110 ARG HH11 1 1 
       17 36356 2 1 53 ARG HH12 H  -6.431   9.195   4.918 1.00 . B B . 110 ARG HH12 1 1 
       17 36357 2 1 53 ARG HH21 H  -6.538   9.660   1.429 1.00 . B B . 110 ARG HH21 1 1 
       17 36358 2 1 53 ARG HH22 H  -6.451  10.445   2.976 1.00 . B B . 110 ARG HH22 1 1 
       17 36359 2 1 53 ARG N    N  -4.980   3.840  -1.472 1.00 . B B . 110 ARG N    1 1 
       17 36360 2 1 53 ARG NE   N  -6.592   7.300   2.285 1.00 . B B . 110 ARG NE   1 1 
       17 36361 2 1 53 ARG NH1  N  -6.485   8.355   4.370 1.00 . B B . 110 ARG NH1  1 1 
       17 36362 2 1 53 ARG NH2  N  -6.502   9.603   2.432 1.00 . B B . 110 ARG NH2  1 1 
       17 36363 2 1 53 ARG O    O  -8.496   3.874  -1.182 1.00 . B B . 110 ARG O    1 1 
       17 36364 2 1 54 ALA C    C  -8.609   4.654  -4.265 1.00 . B B . 111 ALA C    1 1 
       17 36365 2 1 54 ALA CA   C  -8.204   5.772  -3.285 1.00 . B B . 111 ALA CA   1 1 
       17 36366 2 1 54 ALA CB   C  -7.710   7.010  -4.054 1.00 . B B . 111 ALA CB   1 1 
       17 36367 2 1 54 ALA H    H  -6.252   5.638  -2.465 1.00 . B B . 111 ALA H    1 1 
       17 36368 2 1 54 ALA HA   H  -9.072   6.060  -2.694 1.00 . B B . 111 ALA HA   1 1 
       17 36369 2 1 54 ALA HB1  H  -8.496   7.378  -4.702 1.00 . B B . 111 ALA HB1  1 1 
       17 36370 2 1 54 ALA HB2  H  -6.842   6.750  -4.654 1.00 . B B . 111 ALA HB2  1 1 
       17 36371 2 1 54 ALA HB3  H  -7.434   7.787  -3.356 1.00 . B B . 111 ALA HB3  1 1 
       17 36372 2 1 54 ALA N    N  -7.162   5.288  -2.364 1.00 . B B . 111 ALA N    1 1 
       17 36373 2 1 54 ALA O    O  -9.785   4.517  -4.608 1.00 . B B . 111 ALA O    1 1 
       17 36374 2 1 55 LEU C    C  -8.686   1.623  -4.905 1.00 . B B . 112 LEU C    1 1 
       17 36375 2 1 55 LEU CA   C  -7.817   2.697  -5.584 1.00 . B B . 112 LEU CA   1 1 
       17 36376 2 1 55 LEU CB   C  -6.455   2.106  -6.059 1.00 . B B . 112 LEU CB   1 1 
       17 36377 2 1 55 LEU CD1  C  -4.209   2.422  -7.268 1.00 . B B . 112 LEU CD1  1 1 
       17 36378 2 1 55 LEU CD2  C  -6.345   3.368  -8.300 1.00 . B B . 112 LEU CD2  1 1 
       17 36379 2 1 55 LEU CG   C  -5.598   3.033  -6.988 1.00 . B B . 112 LEU CG   1 1 
       17 36380 2 1 55 LEU H    H  -6.706   4.023  -4.352 1.00 . B B . 112 LEU H    1 1 
       17 36381 2 1 55 LEU HA   H  -8.353   3.074  -6.458 1.00 . B B . 112 LEU HA   1 1 
       17 36382 2 1 55 LEU HB2  H  -5.865   1.875  -5.174 1.00 . B B . 112 LEU HB2  1 1 
       17 36383 2 1 55 LEU HB3  H  -6.640   1.176  -6.589 1.00 . B B . 112 LEU HB3  1 1 
       17 36384 2 1 55 LEU HD11 H  -3.691   2.265  -6.331 1.00 . B B . 112 LEU HD11 1 1 
       17 36385 2 1 55 LEU HD12 H  -3.629   3.098  -7.881 1.00 . B B . 112 LEU HD12 1 1 
       17 36386 2 1 55 LEU HD13 H  -4.314   1.473  -7.781 1.00 . B B . 112 LEU HD13 1 1 
       17 36387 2 1 55 LEU HD21 H  -6.569   2.461  -8.846 1.00 . B B . 112 LEU HD21 1 1 
       17 36388 2 1 55 LEU HD22 H  -5.731   4.013  -8.912 1.00 . B B . 112 LEU HD22 1 1 
       17 36389 2 1 55 LEU HD23 H  -7.271   3.883  -8.067 1.00 . B B . 112 LEU HD23 1 1 
       17 36390 2 1 55 LEU HG   H  -5.429   3.970  -6.472 1.00 . B B . 112 LEU HG   1 1 
       17 36391 2 1 55 LEU N    N  -7.611   3.843  -4.681 1.00 . B B . 112 LEU N    1 1 
       17 36392 2 1 55 LEU O    O  -9.622   1.110  -5.520 1.00 . B B . 112 LEU O    1 1 
       17 36393 2 1 56 VAL C    C -10.594   0.884  -2.573 1.00 . B B . 113 VAL C    1 1 
       17 36394 2 1 56 VAL CA   C  -9.171   0.361  -2.823 1.00 . B B . 113 VAL CA   1 1 
       17 36395 2 1 56 VAL CB   C  -8.482   0.005  -1.445 1.00 . B B . 113 VAL CB   1 1 
       17 36396 2 1 56 VAL CG1  C  -9.322  -1.021  -0.643 1.00 . B B . 113 VAL CG1  1 1 
       17 36397 2 1 56 VAL CG2  C  -7.046  -0.525  -1.656 1.00 . B B . 113 VAL CG2  1 1 
       17 36398 2 1 56 VAL H    H  -7.626   1.768  -3.202 1.00 . B B . 113 VAL H    1 1 
       17 36399 2 1 56 VAL HA   H  -9.240  -0.553  -3.408 1.00 . B B . 113 VAL HA   1 1 
       17 36400 2 1 56 VAL HB   H  -8.416   0.919  -0.852 1.00 . B B . 113 VAL HB   1 1 
       17 36401 2 1 56 VAL HG11 H  -9.439  -1.935  -1.214 1.00 . B B . 113 VAL HG11 1 1 
       17 36402 2 1 56 VAL HG12 H -10.301  -0.605  -0.433 1.00 . B B . 113 VAL HG12 1 1 
       17 36403 2 1 56 VAL HG13 H  -8.828  -1.246   0.292 1.00 . B B . 113 VAL HG13 1 1 
       17 36404 2 1 56 VAL HG21 H  -7.072  -1.447  -2.220 1.00 . B B . 113 VAL HG21 1 1 
       17 36405 2 1 56 VAL HG22 H  -6.574  -0.704  -0.697 1.00 . B B . 113 VAL HG22 1 1 
       17 36406 2 1 56 VAL HG23 H  -6.467   0.207  -2.201 1.00 . B B . 113 VAL HG23 1 1 
       17 36407 2 1 56 VAL N    N  -8.390   1.327  -3.620 1.00 . B B . 113 VAL N    1 1 
       17 36408 2 1 56 VAL O    O -11.565   0.145  -2.720 1.00 . B B . 113 VAL O    1 1 
       17 36409 2 1 57 ARG C    C -12.976   2.788  -3.017 1.00 . B B . 114 ARG C    1 1 
       17 36410 2 1 57 ARG CA   C -11.935   2.863  -1.879 1.00 . B B . 114 ARG CA   1 1 
       17 36411 2 1 57 ARG CB   C -11.618   4.346  -1.525 1.00 . B B . 114 ARG CB   1 1 
       17 36412 2 1 57 ARG CD   C -12.903   4.462   0.688 1.00 . B B . 114 ARG CD   1 1 
       17 36413 2 1 57 ARG CG   C -12.709   5.073  -0.713 1.00 . B B . 114 ARG CG   1 1 
       17 36414 2 1 57 ARG CZ   C -13.303   5.600   2.869 1.00 . B B . 114 ARG CZ   1 1 
       17 36415 2 1 57 ARG H    H  -9.859   2.718  -2.279 1.00 . B B . 114 ARG H    1 1 
       17 36416 2 1 57 ARG HA   H -12.328   2.361  -1.001 1.00 . B B . 114 ARG HA   1 1 
       17 36417 2 1 57 ARG HB2  H -10.696   4.378  -0.947 1.00 . B B . 114 ARG HB2  1 1 
       17 36418 2 1 57 ARG HB3  H -11.451   4.899  -2.447 1.00 . B B . 114 ARG HB3  1 1 
       17 36419 2 1 57 ARG HD2  H -13.450   3.533   0.591 1.00 . B B . 114 ARG HD2  1 1 
       17 36420 2 1 57 ARG HD3  H -11.927   4.251   1.125 1.00 . B B . 114 ARG HD3  1 1 
       17 36421 2 1 57 ARG HE   H -14.478   5.755   1.242 1.00 . B B . 114 ARG HE   1 1 
       17 36422 2 1 57 ARG HG2  H -12.429   6.118  -0.609 1.00 . B B . 114 ARG HG2  1 1 
       17 36423 2 1 57 ARG HG3  H -13.646   5.012  -1.257 1.00 . B B . 114 ARG HG3  1 1 
       17 36424 2 1 57 ARG HH11 H -11.643   4.441   2.842 1.00 . B B . 114 ARG HH11 1 1 
       17 36425 2 1 57 ARG HH12 H -11.953   5.252   4.341 1.00 . B B . 114 ARG HH12 1 1 
       17 36426 2 1 57 ARG HH21 H -14.884   6.796   3.250 1.00 . B B . 114 ARG HH21 1 1 
       17 36427 2 1 57 ARG HH22 H -13.782   6.582   4.572 1.00 . B B . 114 ARG HH22 1 1 
       17 36428 2 1 57 ARG N    N -10.683   2.186  -2.258 1.00 . B B . 114 ARG N    1 1 
       17 36429 2 1 57 ARG NE   N -13.654   5.344   1.598 1.00 . B B . 114 ARG NE   1 1 
       17 36430 2 1 57 ARG NH1  N -12.211   5.053   3.390 1.00 . B B . 114 ARG NH1  1 1 
       17 36431 2 1 57 ARG NH2  N -14.046   6.390   3.624 1.00 . B B . 114 ARG NH2  1 1 
       17 36432 2 1 57 ARG O    O -14.097   2.292  -2.827 1.00 . B B . 114 ARG O    1 1 
       17 36433 2 1 58 GLU C    C -13.698   1.923  -5.983 1.00 . B B . 115 GLU C    1 1 
       17 36434 2 1 58 GLU CA   C -13.428   3.315  -5.391 1.00 . B B . 115 GLU CA   1 1 
       17 36435 2 1 58 GLU CB   C -12.788   4.237  -6.453 1.00 . B B . 115 GLU CB   1 1 
       17 36436 2 1 58 GLU CD   C -13.693   6.427  -5.441 1.00 . B B . 115 GLU CD   1 1 
       17 36437 2 1 58 GLU CG   C -12.466   5.661  -5.957 1.00 . B B . 115 GLU CG   1 1 
       17 36438 2 1 58 GLU H    H -11.634   3.561  -4.282 1.00 . B B . 115 GLU H    1 1 
       17 36439 2 1 58 GLU HA   H -14.375   3.753  -5.078 1.00 . B B . 115 GLU HA   1 1 
       17 36440 2 1 58 GLU HB2  H -11.863   3.782  -6.795 1.00 . B B . 115 GLU HB2  1 1 
       17 36441 2 1 58 GLU HB3  H -13.463   4.316  -7.300 1.00 . B B . 115 GLU HB3  1 1 
       17 36442 2 1 58 GLU HG2  H -11.732   5.589  -5.161 1.00 . B B . 115 GLU HG2  1 1 
       17 36443 2 1 58 GLU HG3  H -12.025   6.218  -6.779 1.00 . B B . 115 GLU HG3  1 1 
       17 36444 2 1 58 GLU N    N -12.559   3.244  -4.206 1.00 . B B . 115 GLU N    1 1 
       17 36445 2 1 58 GLU O    O -14.731   1.713  -6.622 1.00 . B B . 115 GLU O    1 1 
       17 36446 2 1 58 GLU OE1  O -14.434   6.992  -6.271 1.00 . B B . 115 GLU OE1  1 1 
       17 36447 2 1 58 GLU OE2  O -13.923   6.462  -4.207 1.00 . B B . 115 GLU OE2  1 1 
       17 36448 2 1 59 CYS C    C -13.981  -1.148  -5.422 1.00 . B B . 116 CYS C    1 1 
       17 36449 2 1 59 CYS CA   C -12.940  -0.401  -6.260 1.00 . B B . 116 CYS CA   1 1 
       17 36450 2 1 59 CYS CB   C -11.619  -1.167  -6.258 1.00 . B B . 116 CYS CB   1 1 
       17 36451 2 1 59 CYS H    H -11.957   1.201  -5.266 1.00 . B B . 116 CYS H    1 1 
       17 36452 2 1 59 CYS HA   H -13.300  -0.337  -7.286 1.00 . B B . 116 CYS HA   1 1 
       17 36453 2 1 59 CYS HB2  H -10.898  -0.633  -6.858 1.00 . B B . 116 CYS HB2  1 1 
       17 36454 2 1 59 CYS HB3  H -11.246  -1.244  -5.242 1.00 . B B . 116 CYS HB3  1 1 
       17 36455 2 1 59 CYS HG   H -12.327  -3.601  -6.013 1.00 . B B . 116 CYS HG   1 1 
       17 36456 2 1 59 CYS N    N -12.770   0.971  -5.766 1.00 . B B . 116 CYS N    1 1 
       17 36457 2 1 59 CYS O    O -14.828  -1.822  -5.985 1.00 . B B . 116 CYS O    1 1 
       17 36458 2 1 59 CYS SG   S -11.741  -2.840  -6.927 1.00 . B B . 116 CYS SG   1 1 
       17 36459 2 1 60 LEU C    C -16.381  -1.200  -3.568 1.00 . B B . 117 LEU C    1 1 
       17 36460 2 1 60 LEU CA   C -14.937  -1.538  -3.132 1.00 . B B . 117 LEU CA   1 1 
       17 36461 2 1 60 LEU CB   C -14.698  -1.017  -1.677 1.00 . B B . 117 LEU CB   1 1 
       17 36462 2 1 60 LEU CD1  C -13.247  -0.856   0.433 1.00 . B B . 117 LEU CD1  1 1 
       17 36463 2 1 60 LEU CD2  C -13.735  -3.125  -0.608 1.00 . B B . 117 LEU CD2  1 1 
       17 36464 2 1 60 LEU CG   C -13.498  -1.629  -0.885 1.00 . B B . 117 LEU CG   1 1 
       17 36465 2 1 60 LEU H    H -13.218  -0.412  -3.707 1.00 . B B . 117 LEU H    1 1 
       17 36466 2 1 60 LEU HA   H -14.799  -2.618  -3.155 1.00 . B B . 117 LEU HA   1 1 
       17 36467 2 1 60 LEU HB2  H -14.550   0.058  -1.732 1.00 . B B . 117 LEU HB2  1 1 
       17 36468 2 1 60 LEU HB3  H -15.600  -1.192  -1.098 1.00 . B B . 117 LEU HB3  1 1 
       17 36469 2 1 60 LEU HD11 H -14.117  -0.923   1.081 1.00 . B B . 117 LEU HD11 1 1 
       17 36470 2 1 60 LEU HD12 H -13.055   0.186   0.207 1.00 . B B . 117 LEU HD12 1 1 
       17 36471 2 1 60 LEU HD13 H -12.390  -1.268   0.946 1.00 . B B . 117 LEU HD13 1 1 
       17 36472 2 1 60 LEU HD21 H -12.894  -3.535  -0.063 1.00 . B B . 117 LEU HD21 1 1 
       17 36473 2 1 60 LEU HD22 H -13.838  -3.651  -1.548 1.00 . B B . 117 LEU HD22 1 1 
       17 36474 2 1 60 LEU HD23 H -14.638  -3.258  -0.026 1.00 . B B . 117 LEU HD23 1 1 
       17 36475 2 1 60 LEU HG   H -12.596  -1.546  -1.485 1.00 . B B . 117 LEU HG   1 1 
       17 36476 2 1 60 LEU N    N -13.941  -0.962  -4.076 1.00 . B B . 117 LEU N    1 1 
       17 36477 2 1 60 LEU O    O -17.293  -2.016  -3.385 1.00 . B B . 117 LEU O    1 1 
       17 36478 2 1 61 ALA C    C -18.417  -0.513  -5.741 1.00 . B B . 118 ALA C    1 1 
       17 36479 2 1 61 ALA CA   C -17.823   0.469  -4.710 1.00 . B B . 118 ALA CA   1 1 
       17 36480 2 1 61 ALA CB   C -17.667   1.877  -5.312 1.00 . B B . 118 ALA CB   1 1 
       17 36481 2 1 61 ALA H    H -15.747   0.553  -4.313 1.00 . B B . 118 ALA H    1 1 
       17 36482 2 1 61 ALA HA   H -18.498   0.543  -3.869 1.00 . B B . 118 ALA HA   1 1 
       17 36483 2 1 61 ALA HB1  H -17.260   2.546  -4.565 1.00 . B B . 118 ALA HB1  1 1 
       17 36484 2 1 61 ALA HB2  H -18.630   2.250  -5.635 1.00 . B B . 118 ALA HB2  1 1 
       17 36485 2 1 61 ALA HB3  H -16.994   1.839  -6.161 1.00 . B B . 118 ALA HB3  1 1 
       17 36486 2 1 61 ALA N    N -16.539  -0.012  -4.190 1.00 . B B . 118 ALA N    1 1 
       17 36487 2 1 61 ALA O    O -19.512  -1.033  -5.539 1.00 . B B . 118 ALA O    1 1 
       17 36488 2 1 62 GLU C    C -17.886  -3.185  -7.615 1.00 . B B . 119 GLU C    1 1 
       17 36489 2 1 62 GLU CA   C -18.116  -1.684  -7.918 1.00 . B B . 119 GLU CA   1 1 
       17 36490 2 1 62 GLU CB   C -17.396  -1.305  -9.228 1.00 . B B . 119 GLU CB   1 1 
       17 36491 2 1 62 GLU CD   C -15.231  -1.234 -10.560 1.00 . B B . 119 GLU CD   1 1 
       17 36492 2 1 62 GLU CG   C -15.867  -1.521  -9.202 1.00 . B B . 119 GLU CG   1 1 
       17 36493 2 1 62 GLU H    H -16.759  -0.418  -6.897 1.00 . B B . 119 GLU H    1 1 
       17 36494 2 1 62 GLU HA   H -19.181  -1.518  -8.051 1.00 . B B . 119 GLU HA   1 1 
       17 36495 2 1 62 GLU HB2  H -17.810  -1.902 -10.037 1.00 . B B . 119 GLU HB2  1 1 
       17 36496 2 1 62 GLU HB3  H -17.588  -0.258  -9.443 1.00 . B B . 119 GLU HB3  1 1 
       17 36497 2 1 62 GLU HG2  H -15.425  -0.870  -8.452 1.00 . B B . 119 GLU HG2  1 1 
       17 36498 2 1 62 GLU HG3  H -15.665  -2.553  -8.927 1.00 . B B . 119 GLU HG3  1 1 
       17 36499 2 1 62 GLU N    N -17.656  -0.804  -6.818 1.00 . B B . 119 GLU N    1 1 
       17 36500 2 1 62 GLU O    O -18.477  -4.043  -8.267 1.00 . B B . 119 GLU O    1 1 
       17 36501 2 1 62 GLU OE1  O -14.897  -0.065 -10.831 1.00 . B B . 119 GLU OE1  1 1 
       17 36502 2 1 62 GLU OE2  O -15.115  -2.174 -11.381 1.00 . B B . 119 GLU OE2  1 1 
       17 36503 2 1 63 THR C    C -17.842  -5.426  -5.350 1.00 . B B . 120 THR C    1 1 
       17 36504 2 1 63 THR CA   C -16.694  -4.887  -6.238 1.00 . B B . 120 THR CA   1 1 
       17 36505 2 1 63 THR CB   C -15.301  -4.988  -5.508 1.00 . B B . 120 THR CB   1 1 
       17 36506 2 1 63 THR CG2  C -14.906  -6.438  -5.157 1.00 . B B . 120 THR CG2  1 1 
       17 36507 2 1 63 THR H    H -16.567  -2.765  -6.165 1.00 . B B . 120 THR H    1 1 
       17 36508 2 1 63 THR HA   H -16.645  -5.488  -7.145 1.00 . B B . 120 THR HA   1 1 
       17 36509 2 1 63 THR HB   H -15.339  -4.397  -4.594 1.00 . B B . 120 THR HB   1 1 
       17 36510 2 1 63 THR HG1  H -14.640  -3.700  -6.851 1.00 . B B . 120 THR HG1  1 1 
       17 36511 2 1 63 THR HG21 H -15.632  -6.857  -4.469 1.00 . B B . 120 THR HG21 1 1 
       17 36512 2 1 63 THR HG22 H -13.928  -6.450  -4.688 1.00 . B B . 120 THR HG22 1 1 
       17 36513 2 1 63 THR HG23 H -14.880  -7.042  -6.053 1.00 . B B . 120 THR HG23 1 1 
       17 36514 2 1 63 THR N    N -17.002  -3.492  -6.644 1.00 . B B . 120 THR N    1 1 
       17 36515 2 1 63 THR O    O -18.041  -6.640  -5.233 1.00 . B B . 120 THR O    1 1 
       17 36516 2 1 63 THR OG1  O -14.283  -4.444  -6.362 1.00 . B B . 120 THR OG1  1 1 
       17 36517 2 1 64 GLU C    C -20.939  -5.363  -4.899 1.00 . B B . 121 GLU C    1 1 
       17 36518 2 1 64 GLU CA   C -19.832  -4.791  -3.991 1.00 . B B . 121 GLU CA   1 1 
       17 36519 2 1 64 GLU CB   C -20.330  -3.515  -3.247 1.00 . B B . 121 GLU CB   1 1 
       17 36520 2 1 64 GLU CD   C -21.786  -2.547  -1.369 1.00 . B B . 121 GLU CD   1 1 
       17 36521 2 1 64 GLU CG   C -21.347  -3.802  -2.125 1.00 . B B . 121 GLU CG   1 1 
       17 36522 2 1 64 GLU H    H -18.371  -3.543  -4.879 1.00 . B B . 121 GLU H    1 1 
       17 36523 2 1 64 GLU HA   H -19.572  -5.546  -3.256 1.00 . B B . 121 GLU HA   1 1 
       17 36524 2 1 64 GLU HB2  H -19.470  -3.015  -2.801 1.00 . B B . 121 GLU HB2  1 1 
       17 36525 2 1 64 GLU HB3  H -20.782  -2.831  -3.963 1.00 . B B . 121 GLU HB3  1 1 
       17 36526 2 1 64 GLU HG2  H -22.227  -4.281  -2.553 1.00 . B B . 121 GLU HG2  1 1 
       17 36527 2 1 64 GLU HG3  H -20.894  -4.496  -1.423 1.00 . B B . 121 GLU HG3  1 1 
       17 36528 2 1 64 GLU N    N -18.618  -4.486  -4.767 1.00 . B B . 121 GLU N    1 1 
       17 36529 2 1 64 GLU O    O -21.841  -6.043  -4.426 1.00 . B B . 121 GLU O    1 1 
       17 36530 2 1 64 GLU OE1  O -22.761  -1.912  -1.804 1.00 . B B . 121 GLU OE1  1 1 
       17 36531 2 1 64 GLU OE2  O -21.165  -2.190  -0.338 1.00 . B B . 121 GLU OE2  1 1 
       17 36532 2 1 65 ARG C    C -21.537  -7.168  -7.333 1.00 . B B . 122 ARG C    1 1 
       17 36533 2 1 65 ARG CA   C -21.744  -5.639  -7.229 1.00 . B B . 122 ARG CA   1 1 
       17 36534 2 1 65 ARG CB   C -21.440  -4.966  -8.593 1.00 . B B . 122 ARG CB   1 1 
       17 36535 2 1 65 ARG CD   C -21.743  -4.965 -11.137 1.00 . B B . 122 ARG CD   1 1 
       17 36536 2 1 65 ARG CG   C -22.210  -5.550  -9.794 1.00 . B B . 122 ARG CG   1 1 
       17 36537 2 1 65 ARG CZ   C -21.625  -6.216 -13.299 1.00 . B B . 122 ARG CZ   1 1 
       17 36538 2 1 65 ARG H    H -20.151  -4.461  -6.508 1.00 . B B . 122 ARG H    1 1 
       17 36539 2 1 65 ARG HA   H -22.771  -5.432  -6.943 1.00 . B B . 122 ARG HA   1 1 
       17 36540 2 1 65 ARG HB2  H -21.681  -3.910  -8.515 1.00 . B B . 122 ARG HB2  1 1 
       17 36541 2 1 65 ARG HB3  H -20.374  -5.056  -8.794 1.00 . B B . 122 ARG HB3  1 1 
       17 36542 2 1 65 ARG HD2  H -22.056  -3.931 -11.203 1.00 . B B . 122 ARG HD2  1 1 
       17 36543 2 1 65 ARG HD3  H -20.658  -5.017 -11.185 1.00 . B B . 122 ARG HD3  1 1 
       17 36544 2 1 65 ARG HE   H -23.293  -5.835 -12.265 1.00 . B B . 122 ARG HE   1 1 
       17 36545 2 1 65 ARG HG2  H -22.062  -6.626  -9.815 1.00 . B B . 122 ARG HG2  1 1 
       17 36546 2 1 65 ARG HG3  H -23.268  -5.344  -9.666 1.00 . B B . 122 ARG HG3  1 1 
       17 36547 2 1 65 ARG HH11 H -19.802  -5.583 -12.653 1.00 . B B . 122 ARG HH11 1 1 
       17 36548 2 1 65 ARG HH12 H -19.791  -6.462 -14.147 1.00 . B B . 122 ARG HH12 1 1 
       17 36549 2 1 65 ARG HH21 H -23.260  -7.011 -14.197 1.00 . B B . 122 ARG HH21 1 1 
       17 36550 2 1 65 ARG HH22 H -21.750  -7.270 -15.016 1.00 . B B . 122 ARG HH22 1 1 
       17 36551 2 1 65 ARG N    N -20.854  -5.068  -6.206 1.00 . B B . 122 ARG N    1 1 
       17 36552 2 1 65 ARG NE   N -22.319  -5.709 -12.270 1.00 . B B . 122 ARG NE   1 1 
       17 36553 2 1 65 ARG NH1  N -20.298  -6.076 -13.373 1.00 . B B . 122 ARG NH1  1 1 
       17 36554 2 1 65 ARG NH2  N -22.263  -6.885 -14.246 1.00 . B B . 122 ARG NH2  1 1 
       17 36555 2 1 65 ARG O    O -22.505  -7.921  -7.471 1.00 . B B . 122 ARG O    1 1 
       17 36556 2 1 66 ASN C    C -20.390  -9.758  -6.080 1.00 . B B . 123 ASN C    1 1 
       17 36557 2 1 66 ASN CA   C -19.874  -9.024  -7.333 1.00 . B B . 123 ASN CA   1 1 
       17 36558 2 1 66 ASN CB   C -18.323  -9.180  -7.460 1.00 . B B . 123 ASN CB   1 1 
       17 36559 2 1 66 ASN CG   C -17.854 -10.652  -7.492 1.00 . B B . 123 ASN CG   1 1 
       17 36560 2 1 66 ASN H    H -19.550  -6.933  -7.128 1.00 . B B . 123 ASN H    1 1 
       17 36561 2 1 66 ASN HA   H -20.348  -9.450  -8.222 1.00 . B B . 123 ASN HA   1 1 
       17 36562 2 1 66 ASN HB2  H -17.990  -8.695  -8.375 1.00 . B B . 123 ASN HB2  1 1 
       17 36563 2 1 66 ASN HB3  H -17.847  -8.683  -6.619 1.00 . B B . 123 ASN HB3  1 1 
       17 36564 2 1 66 ASN HD21 H -17.568 -10.668  -5.520 1.00 . B B . 123 ASN HD21 1 1 
       17 36565 2 1 66 ASN HD22 H -17.226 -12.152  -6.341 1.00 . B B . 123 ASN HD22 1 1 
       17 36566 2 1 66 ASN N    N -20.257  -7.597  -7.259 1.00 . B B . 123 ASN N    1 1 
       17 36567 2 1 66 ASN ND2  N -17.513 -11.212  -6.335 1.00 . B B . 123 ASN ND2  1 1 
       17 36568 2 1 66 ASN O    O -19.871  -9.543  -4.978 1.00 . B B . 123 ASN O    1 1 
       17 36569 2 1 66 ASN OD1  O -17.803 -11.278  -8.550 1.00 . B B . 123 ASN OD1  1 1 
       17 36570 2 1 67 ALA C    C -21.101 -12.458  -4.692 1.00 . B B . 124 ALA C    1 1 
       17 36571 2 1 67 ALA CA   C -22.060 -11.371  -5.189 1.00 . B B . 124 ALA CA   1 1 
       17 36572 2 1 67 ALA CB   C -23.383 -11.992  -5.673 1.00 . B B . 124 ALA CB   1 1 
       17 36573 2 1 67 ALA H    H -21.786 -10.682  -7.170 1.00 . B B . 124 ALA H    1 1 
       17 36574 2 1 67 ALA HA   H -22.284 -10.694  -4.368 1.00 . B B . 124 ALA HA   1 1 
       17 36575 2 1 67 ALA HB1  H -24.049 -11.209  -6.013 1.00 . B B . 124 ALA HB1  1 1 
       17 36576 2 1 67 ALA HB2  H -23.857 -12.535  -4.863 1.00 . B B . 124 ALA HB2  1 1 
       17 36577 2 1 67 ALA HB3  H -23.194 -12.673  -6.495 1.00 . B B . 124 ALA HB3  1 1 
       17 36578 2 1 67 ALA N    N -21.433 -10.586  -6.267 1.00 . B B . 124 ALA N    1 1 
       17 36579 2 1 67 ALA O    O -20.376 -13.063  -5.485 1.00 . B B . 124 ALA O    1 1 
       17 36580 2 1 68 ARG C    C -20.659 -15.077  -2.968 1.00 . B B . 125 ARG C    1 1 
       17 36581 2 1 68 ARG CA   C -20.221 -13.627  -2.690 1.00 . B B . 125 ARG CA   1 1 
       17 36582 2 1 68 ARG CB   C -20.201 -13.307  -1.165 1.00 . B B . 125 ARG CB   1 1 
       17 36583 2 1 68 ARG CD   C -17.841 -14.214  -0.693 1.00 . B B . 125 ARG CD   1 1 
       17 36584 2 1 68 ARG CG   C -19.311 -14.218  -0.281 1.00 . B B . 125 ARG CG   1 1 
       17 36585 2 1 68 ARG CZ   C -16.430 -12.372  -1.606 1.00 . B B . 125 ARG CZ   1 1 
       17 36586 2 1 68 ARG H    H -21.766 -12.195  -2.832 1.00 . B B . 125 ARG H    1 1 
       17 36587 2 1 68 ARG HA   H -19.219 -13.477  -3.088 1.00 . B B . 125 ARG HA   1 1 
       17 36588 2 1 68 ARG HB2  H -19.858 -12.288  -1.035 1.00 . B B . 125 ARG HB2  1 1 
       17 36589 2 1 68 ARG HB3  H -21.220 -13.368  -0.789 1.00 . B B . 125 ARG HB3  1 1 
       17 36590 2 1 68 ARG HD2  H -17.289 -14.839  -0.001 1.00 . B B . 125 ARG HD2  1 1 
       17 36591 2 1 68 ARG HD3  H -17.759 -14.636  -1.693 1.00 . B B . 125 ARG HD3  1 1 
       17 36592 2 1 68 ARG HE   H -17.509 -12.283   0.083 1.00 . B B . 125 ARG HE   1 1 
       17 36593 2 1 68 ARG HG2  H -19.375 -13.871   0.744 1.00 . B B . 125 ARG HG2  1 1 
       17 36594 2 1 68 ARG HG3  H -19.692 -15.236  -0.330 1.00 . B B . 125 ARG HG3  1 1 
       17 36595 2 1 68 ARG HH11 H -16.428 -14.047  -2.750 1.00 . B B . 125 ARG HH11 1 1 
       17 36596 2 1 68 ARG HH12 H -15.458 -12.737  -3.340 1.00 . B B . 125 ARG HH12 1 1 
       17 36597 2 1 68 ARG HH21 H -16.195 -10.561  -0.715 1.00 . B B . 125 ARG HH21 1 1 
       17 36598 2 1 68 ARG HH22 H -15.325 -10.787  -2.207 1.00 . B B . 125 ARG HH22 1 1 
       17 36599 2 1 68 ARG N    N -21.112 -12.682  -3.373 1.00 . B B . 125 ARG N    1 1 
       17 36600 2 1 68 ARG NE   N -17.261 -12.860  -0.674 1.00 . B B . 125 ARG NE   1 1 
       17 36601 2 1 68 ARG NH1  N -16.079 -13.113  -2.649 1.00 . B B . 125 ARG NH1  1 1 
       17 36602 2 1 68 ARG NH2  N -15.945 -11.143  -1.498 1.00 . B B . 125 ARG NH2  1 1 
       17 36603 2 1 68 ARG O    O -21.559 -15.614  -2.306 1.00 . B B . 125 ARG O    1 1 
       17 36604 2 1 69 THR C    C -18.854 -17.702  -4.662 1.00 . B B . 126 THR C    1 1 
       17 36605 2 1 69 THR CA   C -20.244 -17.080  -4.371 1.00 . B B . 126 THR CA   1 1 
       17 36606 2 1 69 THR CB   C -21.218 -17.230  -5.609 1.00 . B B . 126 THR CB   1 1 
       17 36607 2 1 69 THR CG2  C -22.704 -17.088  -5.220 1.00 . B B . 126 THR CG2  1 1 
       17 36608 2 1 69 THR H    H -19.447 -15.131  -4.552 1.00 . B B . 126 THR H    1 1 
       17 36609 2 1 69 THR HA   H -20.689 -17.603  -3.521 1.00 . B B . 126 THR HA   1 1 
       17 36610 2 1 69 THR HB   H -21.073 -18.216  -6.040 1.00 . B B . 126 THR HB   1 1 
       17 36611 2 1 69 THR HG1  H -19.942 -16.315  -6.801 1.00 . B B . 126 THR HG1  1 1 
       17 36612 2 1 69 THR HG21 H -23.324 -17.223  -6.097 1.00 . B B . 126 THR HG21 1 1 
       17 36613 2 1 69 THR HG22 H -22.879 -16.106  -4.803 1.00 . B B . 126 THR HG22 1 1 
       17 36614 2 1 69 THR HG23 H -22.964 -17.840  -4.484 1.00 . B B . 126 THR HG23 1 1 
       17 36615 2 1 69 THR N    N -20.054 -15.671  -4.000 1.00 . B B . 126 THR N    1 1 
       17 36616 2 1 69 THR O    O -18.194 -18.162  -3.707 1.00 . B B . 126 THR O    1 1 
       17 36617 2 1 69 THR OXT  O -18.397 -17.680  -5.818 1.00 . B B . 126 THR OXT  1 1 
       17 36618 2 1 69 THR OG1  O -20.886 -16.259  -6.611 1.00 . B B . 126 THR OG1  1 1 
       18 36619 1 1  1 SER C    C -26.014 -31.236 -16.906 1.00 . A A .  58 SER C    1 1 
       18 36620 1 1  1 SER CA   C -26.395 -32.061 -18.140 1.00 . A A .  58 SER CA   1 1 
       18 36621 1 1  1 SER CB   C -27.802 -32.680 -17.993 1.00 . A A .  58 SER CB   1 1 
       18 36622 1 1  1 SER H1   H -25.673 -33.713 -19.167 1.00 . A A .  58 SER H1   1 1 
       18 36623 1 1  1 SER H2   H -25.368 -33.750 -17.502 1.00 . A A .  58 SER H2   1 1 
       18 36624 1 1  1 SER H3   H -24.465 -32.730 -18.506 1.00 . A A .  58 SER H3   1 1 
       18 36625 1 1  1 SER HA   H -26.372 -31.417 -19.008 1.00 . A A .  58 SER HA   1 1 
       18 36626 1 1  1 SER HB2  H -27.852 -33.276 -17.089 1.00 . A A .  58 SER HB2  1 1 
       18 36627 1 1  1 SER HB3  H -28.542 -31.892 -17.944 1.00 . A A .  58 SER HB3  1 1 
       18 36628 1 1  1 SER HG   H -28.747 -33.069 -19.666 1.00 . A A .  58 SER HG   1 1 
       18 36629 1 1  1 SER N    N -25.407 -33.138 -18.345 1.00 . A A .  58 SER N    1 1 
       18 36630 1 1  1 SER O    O -25.048 -31.569 -16.198 1.00 . A A .  58 SER O    1 1 
       18 36631 1 1  1 SER OG   O -28.104 -33.514 -19.098 1.00 . A A .  58 SER OG   1 1 
       18 36632 1 1  2 HIS C    C -27.103 -29.992 -14.232 1.00 . A A .  59 HIS C    1 1 
       18 36633 1 1  2 HIS CA   C -26.551 -29.295 -15.489 1.00 . A A .  59 HIS CA   1 1 
       18 36634 1 1  2 HIS CB   C -27.230 -27.910 -15.679 1.00 . A A .  59 HIS CB   1 1 
       18 36635 1 1  2 HIS CD2  C -25.928 -26.065 -14.390 1.00 . A A .  59 HIS CD2  1 1 
       18 36636 1 1  2 HIS CE1  C -27.203 -25.932 -12.622 1.00 . A A .  59 HIS CE1  1 1 
       18 36637 1 1  2 HIS CG   C -26.941 -26.948 -14.554 1.00 . A A .  59 HIS CG   1 1 
       18 36638 1 1  2 HIS H    H -27.475 -29.908 -17.298 1.00 . A A .  59 HIS H    1 1 
       18 36639 1 1  2 HIS HA   H -25.478 -29.144 -15.373 1.00 . A A .  59 HIS HA   1 1 
       18 36640 1 1  2 HIS HB2  H -26.873 -27.460 -16.597 1.00 . A A .  59 HIS HB2  1 1 
       18 36641 1 1  2 HIS HB3  H -28.305 -28.036 -15.746 1.00 . A A .  59 HIS HB3  1 1 
       18 36642 1 1  2 HIS HD1  H -28.534 -27.364 -13.231 1.00 . A A .  59 HIS HD1  1 1 
       18 36643 1 1  2 HIS HD2  H -25.123 -25.874 -15.091 1.00 . A A .  59 HIS HD2  1 1 
       18 36644 1 1  2 HIS HE1  H -27.605 -25.630 -11.670 1.00 . A A .  59 HIS HE1  1 1 
       18 36645 1 1  2 HIS HE2  H -25.419 -24.958 -12.691 1.00 . A A .  59 HIS HE2  1 1 
       18 36646 1 1  2 HIS N    N -26.762 -30.148 -16.662 1.00 . A A .  59 HIS N    1 1 
       18 36647 1 1  2 HIS ND1  N -27.724 -26.837 -13.426 1.00 . A A .  59 HIS ND1  1 1 
       18 36648 1 1  2 HIS NE2  N -26.114 -25.450 -13.178 1.00 . A A .  59 HIS NE2  1 1 
       18 36649 1 1  2 HIS O    O -28.324 -30.104 -14.068 1.00 . A A .  59 HIS O    1 1 
       18 36650 1 1  3 MET C    C -25.801 -30.412 -10.950 1.00 . A A .  60 MET C    1 1 
       18 36651 1 1  3 MET CA   C -26.575 -31.099 -12.088 1.00 . A A .  60 MET CA   1 1 
       18 36652 1 1  3 MET CB   C -26.283 -32.624 -12.130 1.00 . A A .  60 MET CB   1 1 
       18 36653 1 1  3 MET CE   C -27.259 -35.706 -12.497 1.00 . A A .  60 MET CE   1 1 
       18 36654 1 1  3 MET CG   C -26.854 -33.411 -10.939 1.00 . A A .  60 MET CG   1 1 
       18 36655 1 1  3 MET H    H -25.248 -30.380 -13.576 1.00 . A A .  60 MET H    1 1 
       18 36656 1 1  3 MET HA   H -27.644 -30.952 -11.926 1.00 . A A .  60 MET HA   1 1 
       18 36657 1 1  3 MET HB2  H -26.706 -33.034 -13.037 1.00 . A A .  60 MET HB2  1 1 
       18 36658 1 1  3 MET HB3  H -25.210 -32.778 -12.152 1.00 . A A .  60 MET HB3  1 1 
       18 36659 1 1  3 MET HE1  H -28.318 -35.506 -12.430 1.00 . A A .  60 MET HE1  1 1 
       18 36660 1 1  3 MET HE2  H -27.102 -36.765 -12.634 1.00 . A A .  60 MET HE2  1 1 
       18 36661 1 1  3 MET HE3  H -26.844 -35.170 -13.338 1.00 . A A .  60 MET HE3  1 1 
       18 36662 1 1  3 MET HG2  H -26.458 -32.995 -10.022 1.00 . A A .  60 MET HG2  1 1 
       18 36663 1 1  3 MET HG3  H -27.932 -33.308 -10.934 1.00 . A A .  60 MET HG3  1 1 
       18 36664 1 1  3 MET N    N -26.203 -30.464 -13.359 1.00 . A A .  60 MET N    1 1 
       18 36665 1 1  3 MET O    O -24.587 -30.601 -10.812 1.00 . A A .  60 MET O    1 1 
       18 36666 1 1  3 MET SD   S -26.447 -35.173 -10.988 1.00 . A A .  60 MET SD   1 1 
       18 36667 1 1  4 ALA C    C -27.049 -28.468  -8.068 1.00 . A A .  61 ALA C    1 1 
       18 36668 1 1  4 ALA CA   C -25.953 -28.778  -9.092 1.00 . A A .  61 ALA CA   1 1 
       18 36669 1 1  4 ALA CB   C -25.345 -27.479  -9.651 1.00 . A A .  61 ALA CB   1 1 
       18 36670 1 1  4 ALA H    H -27.483 -29.541 -10.324 1.00 . A A .  61 ALA H    1 1 
       18 36671 1 1  4 ALA HA   H -25.160 -29.349  -8.607 1.00 . A A .  61 ALA HA   1 1 
       18 36672 1 1  4 ALA HB1  H -24.567 -27.714 -10.367 1.00 . A A .  61 ALA HB1  1 1 
       18 36673 1 1  4 ALA HB2  H -24.920 -26.894  -8.843 1.00 . A A .  61 ALA HB2  1 1 
       18 36674 1 1  4 ALA HB3  H -26.114 -26.898 -10.142 1.00 . A A .  61 ALA HB3  1 1 
       18 36675 1 1  4 ALA N    N -26.518 -29.591 -10.172 1.00 . A A .  61 ALA N    1 1 
       18 36676 1 1  4 ALA O    O -28.191 -28.166  -8.451 1.00 . A A .  61 ALA O    1 1 
       18 36677 1 1  5 MET C    C -27.716 -26.685  -5.487 1.00 . A A .  62 MET C    1 1 
       18 36678 1 1  5 MET CA   C -27.620 -28.217  -5.671 1.00 . A A .  62 MET CA   1 1 
       18 36679 1 1  5 MET CB   C -27.155 -28.896  -4.357 1.00 . A A .  62 MET CB   1 1 
       18 36680 1 1  5 MET CE   C -27.037 -32.881  -2.995 1.00 . A A .  62 MET CE   1 1 
       18 36681 1 1  5 MET CG   C -27.248 -30.429  -4.348 1.00 . A A .  62 MET CG   1 1 
       18 36682 1 1  5 MET H    H -25.799 -28.858  -6.554 1.00 . A A .  62 MET H    1 1 
       18 36683 1 1  5 MET HA   H -28.608 -28.594  -5.926 1.00 . A A .  62 MET HA   1 1 
       18 36684 1 1  5 MET HB2  H -26.121 -28.626  -4.171 1.00 . A A .  62 MET HB2  1 1 
       18 36685 1 1  5 MET HB3  H -27.756 -28.523  -3.536 1.00 . A A .  62 MET HB3  1 1 
       18 36686 1 1  5 MET HE1  H -26.757 -33.415  -2.098 1.00 . A A .  62 MET HE1  1 1 
       18 36687 1 1  5 MET HE2  H -26.441 -33.234  -3.824 1.00 . A A .  62 MET HE2  1 1 
       18 36688 1 1  5 MET HE3  H -28.083 -33.054  -3.201 1.00 . A A .  62 MET HE3  1 1 
       18 36689 1 1  5 MET HG2  H -28.272 -30.725  -4.557 1.00 . A A .  62 MET HG2  1 1 
       18 36690 1 1  5 MET HG3  H -26.598 -30.827  -5.117 1.00 . A A .  62 MET HG3  1 1 
       18 36691 1 1  5 MET N    N -26.706 -28.557  -6.776 1.00 . A A .  62 MET N    1 1 
       18 36692 1 1  5 MET O    O -28.690 -26.196  -4.905 1.00 . A A .  62 MET O    1 1 
       18 36693 1 1  5 MET SD   S -26.755 -31.126  -2.753 1.00 . A A .  62 MET SD   1 1 
       18 36694 1 1  6 LYS C    C -26.594 -23.948  -4.530 1.00 . A A .  63 LYS C    1 1 
       18 36695 1 1  6 LYS CA   C -26.564 -24.493  -5.990 1.00 . A A .  63 LYS CA   1 1 
       18 36696 1 1  6 LYS CB   C -27.638 -23.828  -6.924 1.00 . A A .  63 LYS CB   1 1 
       18 36697 1 1  6 LYS CD   C -27.524 -21.299  -6.343 1.00 . A A .  63 LYS CD   1 1 
       18 36698 1 1  6 LYS CE   C -27.222 -19.880  -6.840 1.00 . A A .  63 LYS CE   1 1 
       18 36699 1 1  6 LYS CG   C -27.333 -22.382  -7.423 1.00 . A A .  63 LYS CG   1 1 
       18 36700 1 1  6 LYS H    H -25.967 -26.468  -6.440 1.00 . A A .  63 LYS H    1 1 
       18 36701 1 1  6 LYS HA   H -25.586 -24.273  -6.403 1.00 . A A .  63 LYS HA   1 1 
       18 36702 1 1  6 LYS HB2  H -27.758 -24.454  -7.801 1.00 . A A .  63 LYS HB2  1 1 
       18 36703 1 1  6 LYS HB3  H -28.588 -23.809  -6.401 1.00 . A A .  63 LYS HB3  1 1 
       18 36704 1 1  6 LYS HD2  H -28.550 -21.332  -5.997 1.00 . A A .  63 LYS HD2  1 1 
       18 36705 1 1  6 LYS HD3  H -26.866 -21.525  -5.510 1.00 . A A .  63 LYS HD3  1 1 
       18 36706 1 1  6 LYS HE2  H -27.326 -19.187  -6.016 1.00 . A A .  63 LYS HE2  1 1 
       18 36707 1 1  6 LYS HE3  H -26.203 -19.845  -7.208 1.00 . A A .  63 LYS HE3  1 1 
       18 36708 1 1  6 LYS HG2  H -26.308 -22.341  -7.775 1.00 . A A .  63 LYS HG2  1 1 
       18 36709 1 1  6 LYS HG3  H -27.995 -22.159  -8.256 1.00 . A A .  63 LYS HG3  1 1 
       18 36710 1 1  6 LYS HZ1  H -27.965 -20.019  -8.785 1.00 . A A .  63 LYS HZ1  1 1 
       18 36711 1 1  6 LYS HZ2  H -27.988 -18.454  -8.151 1.00 . A A .  63 LYS HZ2  1 1 
       18 36712 1 1  6 LYS HZ3  H -29.130 -19.591  -7.637 1.00 . A A .  63 LYS HZ3  1 1 
       18 36713 1 1  6 LYS N    N -26.687 -25.966  -6.008 1.00 . A A .  63 LYS N    1 1 
       18 36714 1 1  6 LYS NZ   N -28.140 -19.459  -7.927 1.00 . A A .  63 LYS NZ   1 1 
       18 36715 1 1  6 LYS O    O -27.677 -23.744  -3.967 1.00 . A A .  63 LYS O    1 1 
       18 36716 1 1  7 PRO C    C -25.844 -21.658  -2.507 1.00 . A A .  64 PRO C    1 1 
       18 36717 1 1  7 PRO CA   C -25.266 -23.105  -2.546 1.00 . A A .  64 PRO CA   1 1 
       18 36718 1 1  7 PRO CB   C -23.724 -23.112  -2.294 1.00 . A A .  64 PRO CB   1 1 
       18 36719 1 1  7 PRO CD   C -24.057 -24.122  -4.430 1.00 . A A .  64 PRO CD   1 1 
       18 36720 1 1  7 PRO CG   C -23.188 -24.178  -3.200 1.00 . A A .  64 PRO CG   1 1 
       18 36721 1 1  7 PRO HA   H -25.766 -23.711  -1.793 1.00 . A A .  64 PRO HA   1 1 
       18 36722 1 1  7 PRO HB2  H -23.290 -22.144  -2.541 1.00 . A A .  64 PRO HB2  1 1 
       18 36723 1 1  7 PRO HB3  H -23.509 -23.358  -1.262 1.00 . A A .  64 PRO HB3  1 1 
       18 36724 1 1  7 PRO HD2  H -23.692 -23.373  -5.126 1.00 . A A .  64 PRO HD2  1 1 
       18 36725 1 1  7 PRO HD3  H -24.100 -25.092  -4.912 1.00 . A A .  64 PRO HD3  1 1 
       18 36726 1 1  7 PRO HG2  H -22.151 -23.971  -3.451 1.00 . A A .  64 PRO HG2  1 1 
       18 36727 1 1  7 PRO HG3  H -23.271 -25.152  -2.728 1.00 . A A .  64 PRO HG3  1 1 
       18 36728 1 1  7 PRO N    N -25.391 -23.736  -3.895 1.00 . A A .  64 PRO N    1 1 
       18 36729 1 1  7 PRO O    O -25.990 -21.034  -3.561 1.00 . A A .  64 PRO O    1 1 
       18 36730 1 1  8 PRO C    C -25.708 -18.679  -1.647 1.00 . A A .  65 PRO C    1 1 
       18 36731 1 1  8 PRO CA   C -26.723 -19.729  -1.150 1.00 . A A .  65 PRO CA   1 1 
       18 36732 1 1  8 PRO CB   C -26.997 -19.601   0.377 1.00 . A A .  65 PRO CB   1 1 
       18 36733 1 1  8 PRO CD   C -26.161 -21.812   0.013 1.00 . A A .  65 PRO CD   1 1 
       18 36734 1 1  8 PRO CG   C -26.164 -20.678   1.005 1.00 . A A .  65 PRO CG   1 1 
       18 36735 1 1  8 PRO HA   H -27.656 -19.606  -1.695 1.00 . A A .  65 PRO HA   1 1 
       18 36736 1 1  8 PRO HB2  H -26.707 -18.619   0.742 1.00 . A A .  65 PRO HB2  1 1 
       18 36737 1 1  8 PRO HB3  H -28.044 -19.775   0.587 1.00 . A A .  65 PRO HB3  1 1 
       18 36738 1 1  8 PRO HD2  H -25.261 -22.407   0.111 1.00 . A A .  65 PRO HD2  1 1 
       18 36739 1 1  8 PRO HD3  H -27.037 -22.437   0.139 1.00 . A A .  65 PRO HD3  1 1 
       18 36740 1 1  8 PRO HG2  H -25.152 -20.311   1.175 1.00 . A A .  65 PRO HG2  1 1 
       18 36741 1 1  8 PRO HG3  H -26.606 -21.000   1.939 1.00 . A A .  65 PRO HG3  1 1 
       18 36742 1 1  8 PRO N    N -26.203 -21.115  -1.298 1.00 . A A .  65 PRO N    1 1 
       18 36743 1 1  8 PRO O    O -24.764 -18.307  -0.932 1.00 . A A .  65 PRO O    1 1 
       18 36744 1 1  9 GLY C    C -25.174 -15.872  -2.985 1.00 . A A .  66 GLY C    1 1 
       18 36745 1 1  9 GLY CA   C -25.030 -17.277  -3.557 1.00 . A A .  66 GLY CA   1 1 
       18 36746 1 1  9 GLY H    H -26.657 -18.623  -3.415 1.00 . A A .  66 GLY H    1 1 
       18 36747 1 1  9 GLY HA2  H -23.997 -17.599  -3.455 1.00 . A A .  66 GLY HA2  1 1 
       18 36748 1 1  9 GLY HA3  H -25.275 -17.247  -4.609 1.00 . A A .  66 GLY HA3  1 1 
       18 36749 1 1  9 GLY N    N -25.900 -18.257  -2.911 1.00 . A A .  66 GLY N    1 1 
       18 36750 1 1  9 GLY O    O -26.038 -15.626  -2.131 1.00 . A A .  66 GLY O    1 1 
       18 36751 1 1 10 ALA C    C -23.843 -13.482  -1.490 1.00 . A A .  67 ALA C    1 1 
       18 36752 1 1 10 ALA CA   C -24.246 -13.561  -2.989 1.00 . A A .  67 ALA CA   1 1 
       18 36753 1 1 10 ALA CB   C -25.560 -12.801  -3.288 1.00 . A A .  67 ALA CB   1 1 
       18 36754 1 1 10 ALA H    H -23.693 -15.234  -4.171 1.00 . A A .  67 ALA H    1 1 
       18 36755 1 1 10 ALA HA   H -23.458 -13.083  -3.560 1.00 . A A .  67 ALA HA   1 1 
       18 36756 1 1 10 ALA HB1  H -25.451 -11.763  -3.008 1.00 . A A .  67 ALA HB1  1 1 
       18 36757 1 1 10 ALA HB2  H -26.375 -13.241  -2.724 1.00 . A A .  67 ALA HB2  1 1 
       18 36758 1 1 10 ALA HB3  H -25.789 -12.862  -4.345 1.00 . A A .  67 ALA HB3  1 1 
       18 36759 1 1 10 ALA N    N -24.316 -14.958  -3.466 1.00 . A A .  67 ALA N    1 1 
       18 36760 1 1 10 ALA O    O -24.131 -12.492  -0.803 1.00 . A A .  67 ALA O    1 1 
       18 36761 1 1 11 GLN C    C -21.342 -13.894   0.558 1.00 . A A .  68 GLN C    1 1 
       18 36762 1 1 11 GLN CA   C -22.670 -14.648   0.376 1.00 . A A .  68 GLN CA   1 1 
       18 36763 1 1 11 GLN CB   C -22.524 -16.152   0.745 1.00 . A A .  68 GLN CB   1 1 
       18 36764 1 1 11 GLN CD   C -22.038 -17.912   2.570 1.00 . A A .  68 GLN CD   1 1 
       18 36765 1 1 11 GLN CG   C -22.113 -16.424   2.206 1.00 . A A .  68 GLN CG   1 1 
       18 36766 1 1 11 GLN H    H -22.893 -15.238  -1.637 1.00 . A A .  68 GLN H    1 1 
       18 36767 1 1 11 GLN HA   H -23.425 -14.203   1.025 1.00 . A A .  68 GLN HA   1 1 
       18 36768 1 1 11 GLN HB2  H -23.474 -16.639   0.565 1.00 . A A .  68 GLN HB2  1 1 
       18 36769 1 1 11 GLN HB3  H -21.781 -16.596   0.091 1.00 . A A .  68 GLN HB3  1 1 
       18 36770 1 1 11 GLN HE21 H -22.480 -17.508   4.467 1.00 . A A .  68 GLN HE21 1 1 
       18 36771 1 1 11 GLN HE22 H -22.202 -19.173   4.097 1.00 . A A .  68 GLN HE22 1 1 
       18 36772 1 1 11 GLN HG2  H -21.139 -15.983   2.385 1.00 . A A .  68 GLN HG2  1 1 
       18 36773 1 1 11 GLN HG3  H -22.839 -15.943   2.855 1.00 . A A .  68 GLN HG3  1 1 
       18 36774 1 1 11 GLN N    N -23.128 -14.525  -1.016 1.00 . A A .  68 GLN N    1 1 
       18 36775 1 1 11 GLN NE2  N -22.268 -18.230   3.838 1.00 . A A .  68 GLN NE2  1 1 
       18 36776 1 1 11 GLN O    O -20.257 -14.424   0.275 1.00 . A A .  68 GLN O    1 1 
       18 36777 1 1 11 GLN OE1  O -21.766 -18.765   1.726 1.00 . A A .  68 GLN OE1  1 1 
       18 36778 1 1 12 GLY C    C -20.586 -10.334   0.771 1.00 . A A .  69 GLY C    1 1 
       18 36779 1 1 12 GLY CA   C -20.315 -11.765   1.221 1.00 . A A .  69 GLY CA   1 1 
       18 36780 1 1 12 GLY H    H -22.359 -12.280   1.130 1.00 . A A .  69 GLY H    1 1 
       18 36781 1 1 12 GLY HA2  H -20.093 -11.768   2.281 1.00 . A A .  69 GLY HA2  1 1 
       18 36782 1 1 12 GLY HA3  H -19.450 -12.147   0.686 1.00 . A A .  69 GLY HA3  1 1 
       18 36783 1 1 12 GLY N    N -21.461 -12.635   0.982 1.00 . A A .  69 GLY N    1 1 
       18 36784 1 1 12 GLY O    O -21.712 -10.007   0.374 1.00 . A A .  69 GLY O    1 1 
       18 36785 1 1 13 SER C    C -18.233  -7.437   0.371 1.00 . A A .  70 SER C    1 1 
       18 36786 1 1 13 SER CA   C -19.635  -8.048   0.484 1.00 . A A .  70 SER CA   1 1 
       18 36787 1 1 13 SER CB   C -20.487  -7.312   1.553 1.00 . A A .  70 SER CB   1 1 
       18 36788 1 1 13 SER H    H -18.669  -9.834   1.099 1.00 . A A .  70 SER H    1 1 
       18 36789 1 1 13 SER HA   H -20.118  -7.959  -0.484 1.00 . A A .  70 SER HA   1 1 
       18 36790 1 1 13 SER HB2  H -20.484  -6.245   1.356 1.00 . A A .  70 SER HB2  1 1 
       18 36791 1 1 13 SER HB3  H -21.507  -7.675   1.505 1.00 . A A .  70 SER HB3  1 1 
       18 36792 1 1 13 SER HG   H -19.230  -8.132   2.833 1.00 . A A .  70 SER HG   1 1 
       18 36793 1 1 13 SER N    N -19.542  -9.484   0.823 1.00 . A A .  70 SER N    1 1 
       18 36794 1 1 13 SER O    O -17.230  -8.142   0.555 1.00 . A A .  70 SER O    1 1 
       18 36795 1 1 13 SER OG   O -19.991  -7.534   2.867 1.00 . A A .  70 SER OG   1 1 
       18 36796 1 1 14 GLN C    C -16.086  -5.372   1.228 1.00 . A A .  71 GLN C    1 1 
       18 36797 1 1 14 GLN CA   C -16.918  -5.350  -0.060 1.00 . A A .  71 GLN CA   1 1 
       18 36798 1 1 14 GLN CB   C -17.151  -3.865  -0.493 1.00 . A A .  71 GLN CB   1 1 
       18 36799 1 1 14 GLN CD   C -19.212  -2.995   0.876 1.00 . A A .  71 GLN CD   1 1 
       18 36800 1 1 14 GLN CG   C -17.702  -2.897   0.587 1.00 . A A .  71 GLN CG   1 1 
       18 36801 1 1 14 GLN H    H -19.024  -5.645  -0.085 1.00 . A A .  71 GLN H    1 1 
       18 36802 1 1 14 GLN HA   H -16.342  -5.839  -0.838 1.00 . A A .  71 GLN HA   1 1 
       18 36803 1 1 14 GLN HB2  H -16.203  -3.463  -0.838 1.00 . A A .  71 GLN HB2  1 1 
       18 36804 1 1 14 GLN HB3  H -17.835  -3.855  -1.334 1.00 . A A .  71 GLN HB3  1 1 
       18 36805 1 1 14 GLN HE21 H -19.254  -1.080   1.411 1.00 . A A .  71 GLN HE21 1 1 
       18 36806 1 1 14 GLN HE22 H -20.775  -1.902   1.460 1.00 . A A .  71 GLN HE22 1 1 
       18 36807 1 1 14 GLN HG2  H -17.179  -3.097   1.514 1.00 . A A .  71 GLN HG2  1 1 
       18 36808 1 1 14 GLN HG3  H -17.473  -1.880   0.278 1.00 . A A .  71 GLN HG3  1 1 
       18 36809 1 1 14 GLN N    N -18.181  -6.114   0.073 1.00 . A A .  71 GLN N    1 1 
       18 36810 1 1 14 GLN NE2  N -19.806  -1.885   1.297 1.00 . A A .  71 GLN NE2  1 1 
       18 36811 1 1 14 GLN O    O -14.876  -5.194   1.157 1.00 . A A .  71 GLN O    1 1 
       18 36812 1 1 14 GLN OE1  O -19.836  -4.047   0.743 1.00 . A A .  71 GLN OE1  1 1 
       18 36813 1 1 15 SER C    C -14.889  -6.607   3.803 1.00 . A A .  72 SER C    1 1 
       18 36814 1 1 15 SER CA   C -16.082  -5.621   3.723 1.00 . A A .  72 SER CA   1 1 
       18 36815 1 1 15 SER CB   C -17.121  -5.961   4.811 1.00 . A A .  72 SER CB   1 1 
       18 36816 1 1 15 SER H    H -17.729  -5.640   2.378 1.00 . A A .  72 SER H    1 1 
       18 36817 1 1 15 SER HA   H -15.700  -4.624   3.915 1.00 . A A .  72 SER HA   1 1 
       18 36818 1 1 15 SER HB2  H -16.640  -6.021   5.783 1.00 . A A .  72 SER HB2  1 1 
       18 36819 1 1 15 SER HB3  H -17.879  -5.188   4.843 1.00 . A A .  72 SER HB3  1 1 
       18 36820 1 1 15 SER HG   H -18.515  -7.317   5.110 1.00 . A A .  72 SER HG   1 1 
       18 36821 1 1 15 SER N    N -16.748  -5.581   2.392 1.00 . A A .  72 SER N    1 1 
       18 36822 1 1 15 SER O    O -14.027  -6.443   4.666 1.00 . A A .  72 SER O    1 1 
       18 36823 1 1 15 SER OG   O -17.751  -7.200   4.535 1.00 . A A .  72 SER OG   1 1 
       18 36824 1 1 16 THR C    C -12.463  -7.845   2.248 1.00 . A A .  73 THR C    1 1 
       18 36825 1 1 16 THR CA   C -13.718  -8.556   2.823 1.00 . A A .  73 THR CA   1 1 
       18 36826 1 1 16 THR CB   C -14.109  -9.808   1.956 1.00 . A A .  73 THR CB   1 1 
       18 36827 1 1 16 THR CG2  C -14.392  -9.472   0.476 1.00 . A A .  73 THR CG2  1 1 
       18 36828 1 1 16 THR H    H -15.548  -7.650   2.213 1.00 . A A .  73 THR H    1 1 
       18 36829 1 1 16 THR HA   H -13.497  -8.901   3.835 1.00 . A A .  73 THR HA   1 1 
       18 36830 1 1 16 THR HB   H -15.009 -10.246   2.383 1.00 . A A .  73 THR HB   1 1 
       18 36831 1 1 16 THR HG1  H -12.614 -10.817   1.170 1.00 . A A .  73 THR HG1  1 1 
       18 36832 1 1 16 THR HG21 H -13.487  -9.112   0.006 1.00 . A A .  73 THR HG21 1 1 
       18 36833 1 1 16 THR HG22 H -15.156  -8.707   0.414 1.00 . A A .  73 THR HG22 1 1 
       18 36834 1 1 16 THR HG23 H -14.734 -10.358  -0.039 1.00 . A A .  73 THR HG23 1 1 
       18 36835 1 1 16 THR N    N -14.839  -7.600   2.893 1.00 . A A .  73 THR N    1 1 
       18 36836 1 1 16 THR O    O -11.324  -8.089   2.670 1.00 . A A .  73 THR O    1 1 
       18 36837 1 1 16 THR OG1  O -13.070 -10.789   2.017 1.00 . A A .  73 THR OG1  1 1 
       18 36838 1 1 17 TYR C    C -11.393  -4.838   1.346 1.00 . A A .  74 TYR C    1 1 
       18 36839 1 1 17 TYR CA   C -11.718  -6.149   0.571 1.00 . A A .  74 TYR CA   1 1 
       18 36840 1 1 17 TYR CB   C -12.262  -5.868  -0.856 1.00 . A A .  74 TYR CB   1 1 
       18 36841 1 1 17 TYR CD1  C -10.091  -5.276  -2.050 1.00 . A A .  74 TYR CD1  1 1 
       18 36842 1 1 17 TYR CD2  C -11.913  -3.743  -2.209 1.00 . A A .  74 TYR CD2  1 1 
       18 36843 1 1 17 TYR CE1  C  -9.324  -4.434  -2.819 1.00 . A A .  74 TYR CE1  1 1 
       18 36844 1 1 17 TYR CE2  C -11.148  -2.908  -2.976 1.00 . A A .  74 TYR CE2  1 1 
       18 36845 1 1 17 TYR CG   C -11.405  -4.945  -1.723 1.00 . A A .  74 TYR CG   1 1 
       18 36846 1 1 17 TYR CZ   C  -9.856  -3.254  -3.281 1.00 . A A .  74 TYR CZ   1 1 
       18 36847 1 1 17 TYR H    H -13.653  -6.859   0.991 1.00 . A A .  74 TYR H    1 1 
       18 36848 1 1 17 TYR HA   H -10.806  -6.731   0.483 1.00 . A A .  74 TYR HA   1 1 
       18 36849 1 1 17 TYR HB2  H -12.353  -6.809  -1.386 1.00 . A A .  74 TYR HB2  1 1 
       18 36850 1 1 17 TYR HB3  H -13.255  -5.430  -0.770 1.00 . A A .  74 TYR HB3  1 1 
       18 36851 1 1 17 TYR HD1  H  -9.672  -6.205  -1.685 1.00 . A A .  74 TYR HD1  1 1 
       18 36852 1 1 17 TYR HD2  H -12.932  -3.470  -1.973 1.00 . A A .  74 TYR HD2  1 1 
       18 36853 1 1 17 TYR HE1  H  -8.308  -4.709  -3.064 1.00 . A A .  74 TYR HE1  1 1 
       18 36854 1 1 17 TYR HE2  H -11.565  -1.975  -3.340 1.00 . A A .  74 TYR HE2  1 1 
       18 36855 1 1 17 TYR HH   H  -8.670  -2.908  -4.749 1.00 . A A .  74 TYR HH   1 1 
       18 36856 1 1 17 TYR N    N -12.719  -6.968   1.266 1.00 . A A .  74 TYR N    1 1 
       18 36857 1 1 17 TYR O    O -10.331  -4.237   1.139 1.00 . A A .  74 TYR O    1 1 
       18 36858 1 1 17 TYR OH   O  -9.095  -2.411  -4.049 1.00 . A A .  74 TYR OH   1 1 
       18 36859 1 1 18 THR C    C -11.018  -3.206   4.024 1.00 . A A .  75 THR C    1 1 
       18 36860 1 1 18 THR CA   C -12.178  -3.137   3.009 1.00 . A A .  75 THR CA   1 1 
       18 36861 1 1 18 THR CB   C -13.517  -2.773   3.737 1.00 . A A .  75 THR CB   1 1 
       18 36862 1 1 18 THR CG2  C -13.516  -1.337   4.311 1.00 . A A .  75 THR CG2  1 1 
       18 36863 1 1 18 THR H    H -13.127  -4.938   2.367 1.00 . A A .  75 THR H    1 1 
       18 36864 1 1 18 THR HA   H -11.962  -2.346   2.298 1.00 . A A .  75 THR HA   1 1 
       18 36865 1 1 18 THR HB   H -13.693  -3.482   4.546 1.00 . A A .  75 THR HB   1 1 
       18 36866 1 1 18 THR HG1  H -14.965  -2.016   2.632 1.00 . A A .  75 THR HG1  1 1 
       18 36867 1 1 18 THR HG21 H -12.720  -1.229   5.034 1.00 . A A .  75 THR HG21 1 1 
       18 36868 1 1 18 THR HG22 H -14.465  -1.135   4.792 1.00 . A A .  75 THR HG22 1 1 
       18 36869 1 1 18 THR HG23 H -13.369  -0.624   3.508 1.00 . A A .  75 THR HG23 1 1 
       18 36870 1 1 18 THR N    N -12.317  -4.402   2.233 1.00 . A A .  75 THR N    1 1 
       18 36871 1 1 18 THR O    O -10.486  -2.170   4.453 1.00 . A A .  75 THR O    1 1 
       18 36872 1 1 18 THR OG1  O -14.594  -2.886   2.801 1.00 . A A .  75 THR OG1  1 1 
       18 36873 1 1 19 ASP C    C  -8.166  -4.096   4.552 1.00 . A A .  76 ASP C    1 1 
       18 36874 1 1 19 ASP CA   C  -9.420  -4.717   5.190 1.00 . A A .  76 ASP CA   1 1 
       18 36875 1 1 19 ASP CB   C  -9.224  -6.246   5.345 1.00 . A A .  76 ASP CB   1 1 
       18 36876 1 1 19 ASP CG   C -10.292  -6.908   6.228 1.00 . A A .  76 ASP CG   1 1 
       18 36877 1 1 19 ASP H    H -11.162  -5.208   4.088 1.00 . A A .  76 ASP H    1 1 
       18 36878 1 1 19 ASP HA   H  -9.571  -4.274   6.169 1.00 . A A .  76 ASP HA   1 1 
       18 36879 1 1 19 ASP HB2  H  -9.259  -6.710   4.362 1.00 . A A .  76 ASP HB2  1 1 
       18 36880 1 1 19 ASP HB3  H  -8.246  -6.436   5.778 1.00 . A A .  76 ASP HB3  1 1 
       18 36881 1 1 19 ASP N    N -10.621  -4.442   4.378 1.00 . A A .  76 ASP N    1 1 
       18 36882 1 1 19 ASP O    O  -7.302  -3.565   5.255 1.00 . A A .  76 ASP O    1 1 
       18 36883 1 1 19 ASP OD1  O -11.424  -7.125   5.748 1.00 . A A .  76 ASP OD1  1 1 
       18 36884 1 1 19 ASP OD2  O  -9.998  -7.223   7.405 1.00 . A A .  76 ASP OD2  1 1 
       18 36885 1 1 20 LEU C    C  -6.930  -2.059   2.622 1.00 . A A .  77 LEU C    1 1 
       18 36886 1 1 20 LEU CA   C  -6.992  -3.582   2.432 1.00 . A A .  77 LEU CA   1 1 
       18 36887 1 1 20 LEU CB   C  -7.107  -3.949   0.930 1.00 . A A .  77 LEU CB   1 1 
       18 36888 1 1 20 LEU CD1  C  -4.559  -3.822   0.521 1.00 . A A .  77 LEU CD1  1 1 
       18 36889 1 1 20 LEU CD2  C  -6.159  -3.854  -1.443 1.00 . A A .  77 LEU CD2  1 1 
       18 36890 1 1 20 LEU CG   C  -5.959  -3.411   0.015 1.00 . A A .  77 LEU CG   1 1 
       18 36891 1 1 20 LEU H    H  -8.829  -4.599   2.727 1.00 . A A .  77 LEU H    1 1 
       18 36892 1 1 20 LEU HA   H  -6.069  -4.018   2.821 1.00 . A A .  77 LEU HA   1 1 
       18 36893 1 1 20 LEU HB2  H  -7.132  -5.033   0.846 1.00 . A A .  77 LEU HB2  1 1 
       18 36894 1 1 20 LEU HB3  H  -8.051  -3.561   0.556 1.00 . A A .  77 LEU HB3  1 1 
       18 36895 1 1 20 LEU HD11 H  -4.472  -4.904   0.545 1.00 . A A .  77 LEU HD11 1 1 
       18 36896 1 1 20 LEU HD12 H  -4.400  -3.430   1.517 1.00 . A A .  77 LEU HD12 1 1 
       18 36897 1 1 20 LEU HD13 H  -3.802  -3.418  -0.138 1.00 . A A .  77 LEU HD13 1 1 
       18 36898 1 1 20 LEU HD21 H  -5.361  -3.455  -2.055 1.00 . A A .  77 LEU HD21 1 1 
       18 36899 1 1 20 LEU HD22 H  -7.105  -3.478  -1.808 1.00 . A A .  77 LEU HD22 1 1 
       18 36900 1 1 20 LEU HD23 H  -6.153  -4.935  -1.508 1.00 . A A .  77 LEU HD23 1 1 
       18 36901 1 1 20 LEU HG   H  -5.994  -2.330   0.031 1.00 . A A .  77 LEU HG   1 1 
       18 36902 1 1 20 LEU N    N  -8.101  -4.154   3.208 1.00 . A A .  77 LEU N    1 1 
       18 36903 1 1 20 LEU O    O  -5.851  -1.517   2.816 1.00 . A A .  77 LEU O    1 1 
       18 36904 1 1 21 LEU C    C  -7.571   0.457   4.178 1.00 . A A .  78 LEU C    1 1 
       18 36905 1 1 21 LEU CA   C  -8.227   0.060   2.840 1.00 . A A .  78 LEU CA   1 1 
       18 36906 1 1 21 LEU CB   C  -9.717   0.505   2.825 1.00 . A A .  78 LEU CB   1 1 
       18 36907 1 1 21 LEU CD1  C  -9.475   2.757   1.605 1.00 . A A .  78 LEU CD1  1 1 
       18 36908 1 1 21 LEU CD2  C -11.455   2.353   3.184 1.00 . A A .  78 LEU CD2  1 1 
       18 36909 1 1 21 LEU CG   C  -9.969   2.046   2.891 1.00 . A A .  78 LEU CG   1 1 
       18 36910 1 1 21 LEU H    H  -8.933  -1.924   2.486 1.00 . A A .  78 LEU H    1 1 
       18 36911 1 1 21 LEU HA   H  -7.704   0.555   2.027 1.00 . A A .  78 LEU HA   1 1 
       18 36912 1 1 21 LEU HB2  H -10.176   0.123   1.917 1.00 . A A .  78 LEU HB2  1 1 
       18 36913 1 1 21 LEU HB3  H -10.218   0.039   3.670 1.00 . A A .  78 LEU HB3  1 1 
       18 36914 1 1 21 LEU HD11 H  -9.665   3.822   1.678 1.00 . A A .  78 LEU HD11 1 1 
       18 36915 1 1 21 LEU HD12 H  -9.994   2.365   0.738 1.00 . A A .  78 LEU HD12 1 1 
       18 36916 1 1 21 LEU HD13 H  -8.411   2.598   1.485 1.00 . A A .  78 LEU HD13 1 1 
       18 36917 1 1 21 LEU HD21 H -11.749   1.871   4.108 1.00 . A A .  78 LEU HD21 1 1 
       18 36918 1 1 21 LEU HD22 H -12.073   1.983   2.376 1.00 . A A .  78 LEU HD22 1 1 
       18 36919 1 1 21 LEU HD23 H -11.597   3.421   3.282 1.00 . A A .  78 LEU HD23 1 1 
       18 36920 1 1 21 LEU HG   H  -9.389   2.448   3.715 1.00 . A A .  78 LEU HG   1 1 
       18 36921 1 1 21 LEU N    N  -8.111  -1.403   2.623 1.00 . A A .  78 LEU N    1 1 
       18 36922 1 1 21 LEU O    O  -6.851   1.461   4.259 1.00 . A A .  78 LEU O    1 1 
       18 36923 1 1 22 SER C    C  -5.702  -0.353   6.524 1.00 . A A .  79 SER C    1 1 
       18 36924 1 1 22 SER CA   C  -7.236  -0.198   6.541 1.00 . A A .  79 SER CA   1 1 
       18 36925 1 1 22 SER CB   C  -7.867  -1.209   7.522 1.00 . A A .  79 SER CB   1 1 
       18 36926 1 1 22 SER H    H  -8.331  -1.193   5.030 1.00 . A A .  79 SER H    1 1 
       18 36927 1 1 22 SER HA   H  -7.486   0.810   6.863 1.00 . A A .  79 SER HA   1 1 
       18 36928 1 1 22 SER HB2  H  -7.596  -2.218   7.234 1.00 . A A .  79 SER HB2  1 1 
       18 36929 1 1 22 SER HB3  H  -7.503  -1.017   8.524 1.00 . A A .  79 SER HB3  1 1 
       18 36930 1 1 22 SER HG   H  -9.564  -0.379   6.963 1.00 . A A .  79 SER HG   1 1 
       18 36931 1 1 22 SER N    N  -7.793  -0.390   5.198 1.00 . A A .  79 SER N    1 1 
       18 36932 1 1 22 SER O    O  -4.999   0.475   7.101 1.00 . A A .  79 SER O    1 1 
       18 36933 1 1 22 SER OG   O  -9.283  -1.114   7.524 1.00 . A A .  79 SER OG   1 1 
       18 36934 1 1 23 VAL C    C  -2.990  -0.537   5.066 1.00 . A A .  80 VAL C    1 1 
       18 36935 1 1 23 VAL CA   C  -3.751  -1.703   5.734 1.00 . A A .  80 VAL CA   1 1 
       18 36936 1 1 23 VAL CB   C  -3.491  -3.052   4.949 1.00 . A A .  80 VAL CB   1 1 
       18 36937 1 1 23 VAL CG1  C  -1.978  -3.336   4.773 1.00 . A A .  80 VAL CG1  1 1 
       18 36938 1 1 23 VAL CG2  C  -4.196  -4.247   5.640 1.00 . A A .  80 VAL CG2  1 1 
       18 36939 1 1 23 VAL H    H  -5.823  -1.988   5.349 1.00 . A A .  80 VAL H    1 1 
       18 36940 1 1 23 VAL HA   H  -3.380  -1.824   6.749 1.00 . A A .  80 VAL HA   1 1 
       18 36941 1 1 23 VAL HB   H  -3.920  -2.945   3.956 1.00 . A A .  80 VAL HB   1 1 
       18 36942 1 1 23 VAL HG11 H  -1.502  -3.412   5.746 1.00 . A A .  80 VAL HG11 1 1 
       18 36943 1 1 23 VAL HG12 H  -1.519  -2.531   4.216 1.00 . A A .  80 VAL HG12 1 1 
       18 36944 1 1 23 VAL HG13 H  -1.838  -4.265   4.234 1.00 . A A .  80 VAL HG13 1 1 
       18 36945 1 1 23 VAL HG21 H  -5.259  -4.057   5.697 1.00 . A A .  80 VAL HG21 1 1 
       18 36946 1 1 23 VAL HG22 H  -3.806  -4.381   6.643 1.00 . A A .  80 VAL HG22 1 1 
       18 36947 1 1 23 VAL HG23 H  -4.032  -5.152   5.071 1.00 . A A .  80 VAL HG23 1 1 
       18 36948 1 1 23 VAL N    N  -5.201  -1.400   5.826 1.00 . A A .  80 VAL N    1 1 
       18 36949 1 1 23 VAL O    O  -1.924  -0.135   5.536 1.00 . A A .  80 VAL O    1 1 
       18 36950 1 1 24 ILE C    C  -2.852   2.378   4.215 1.00 . A A .  81 ILE C    1 1 
       18 36951 1 1 24 ILE CA   C  -3.037   1.176   3.259 1.00 . A A .  81 ILE CA   1 1 
       18 36952 1 1 24 ILE CB   C  -3.974   1.577   2.055 1.00 . A A .  81 ILE CB   1 1 
       18 36953 1 1 24 ILE CD1  C  -2.847  -0.167   0.470 1.00 . A A .  81 ILE CD1  1 1 
       18 36954 1 1 24 ILE CG1  C  -4.141   0.398   1.044 1.00 . A A .  81 ILE CG1  1 1 
       18 36955 1 1 24 ILE CG2  C  -3.462   2.833   1.330 1.00 . A A .  81 ILE CG2  1 1 
       18 36956 1 1 24 ILE H    H  -4.388  -0.415   3.635 1.00 . A A .  81 ILE H    1 1 
       18 36957 1 1 24 ILE HA   H  -2.066   0.895   2.855 1.00 . A A .  81 ILE HA   1 1 
       18 36958 1 1 24 ILE HB   H  -4.955   1.816   2.466 1.00 . A A .  81 ILE HB   1 1 
       18 36959 1 1 24 ILE HD11 H  -3.082  -0.955  -0.231 1.00 . A A .  81 ILE HD11 1 1 
       18 36960 1 1 24 ILE HD12 H  -2.237  -0.570   1.267 1.00 . A A .  81 ILE HD12 1 1 
       18 36961 1 1 24 ILE HD13 H  -2.299   0.613  -0.042 1.00 . A A .  81 ILE HD13 1 1 
       18 36962 1 1 24 ILE HG12 H  -4.647  -0.413   1.539 1.00 . A A .  81 ILE HG12 1 1 
       18 36963 1 1 24 ILE HG13 H  -4.753   0.727   0.213 1.00 . A A .  81 ILE HG13 1 1 
       18 36964 1 1 24 ILE HG21 H  -3.434   3.669   2.018 1.00 . A A .  81 ILE HG21 1 1 
       18 36965 1 1 24 ILE HG22 H  -4.116   3.078   0.504 1.00 . A A .  81 ILE HG22 1 1 
       18 36966 1 1 24 ILE HG23 H  -2.462   2.654   0.950 1.00 . A A .  81 ILE HG23 1 1 
       18 36967 1 1 24 ILE N    N  -3.574   0.003   3.980 1.00 . A A .  81 ILE N    1 1 
       18 36968 1 1 24 ILE O    O  -1.774   2.977   4.279 1.00 . A A .  81 ILE O    1 1 
       18 36969 1 1 25 GLU C    C  -2.971   3.610   7.103 1.00 . A A .  82 GLU C    1 1 
       18 36970 1 1 25 GLU CA   C  -3.945   3.798   5.938 1.00 . A A .  82 GLU CA   1 1 
       18 36971 1 1 25 GLU CB   C  -5.385   3.995   6.469 1.00 . A A .  82 GLU CB   1 1 
       18 36972 1 1 25 GLU CD   C  -6.045   5.817   4.779 1.00 . A A .  82 GLU CD   1 1 
       18 36973 1 1 25 GLU CG   C  -6.387   4.445   5.396 1.00 . A A .  82 GLU CG   1 1 
       18 36974 1 1 25 GLU H    H  -4.720   2.117   4.896 1.00 . A A .  82 GLU H    1 1 
       18 36975 1 1 25 GLU HA   H  -3.654   4.695   5.393 1.00 . A A .  82 GLU HA   1 1 
       18 36976 1 1 25 GLU HB2  H  -5.730   3.053   6.883 1.00 . A A .  82 GLU HB2  1 1 
       18 36977 1 1 25 GLU HB3  H  -5.380   4.737   7.262 1.00 . A A .  82 GLU HB3  1 1 
       18 36978 1 1 25 GLU HG2  H  -6.401   3.702   4.603 1.00 . A A .  82 GLU HG2  1 1 
       18 36979 1 1 25 GLU HG3  H  -7.378   4.488   5.844 1.00 . A A .  82 GLU HG3  1 1 
       18 36980 1 1 25 GLU N    N  -3.913   2.673   4.982 1.00 . A A .  82 GLU N    1 1 
       18 36981 1 1 25 GLU O    O  -2.340   4.573   7.553 1.00 . A A .  82 GLU O    1 1 
       18 36982 1 1 25 GLU OE1  O  -5.162   5.890   3.888 1.00 . A A .  82 GLU OE1  1 1 
       18 36983 1 1 25 GLU OE2  O  -6.644   6.835   5.187 1.00 . A A .  82 GLU OE2  1 1 
       18 36984 1 1 26 GLU C    C  -0.516   2.145   8.344 1.00 . A A .  83 GLU C    1 1 
       18 36985 1 1 26 GLU CA   C  -2.004   2.053   8.735 1.00 . A A .  83 GLU CA   1 1 
       18 36986 1 1 26 GLU CB   C  -2.371   0.672   9.328 1.00 . A A .  83 GLU CB   1 1 
       18 36987 1 1 26 GLU CD   C  -3.857   1.614  11.190 1.00 . A A .  83 GLU CD   1 1 
       18 36988 1 1 26 GLU CG   C  -3.741   0.617  10.025 1.00 . A A .  83 GLU CG   1 1 
       18 36989 1 1 26 GLU H    H  -3.368   1.651   7.162 1.00 . A A .  83 GLU H    1 1 
       18 36990 1 1 26 GLU HA   H  -2.200   2.809   9.499 1.00 . A A .  83 GLU HA   1 1 
       18 36991 1 1 26 GLU HB2  H  -2.365  -0.066   8.531 1.00 . A A .  83 GLU HB2  1 1 
       18 36992 1 1 26 GLU HB3  H  -1.614   0.389  10.056 1.00 . A A .  83 GLU HB3  1 1 
       18 36993 1 1 26 GLU HG2  H  -4.512   0.831   9.290 1.00 . A A .  83 GLU HG2  1 1 
       18 36994 1 1 26 GLU HG3  H  -3.900  -0.385  10.409 1.00 . A A .  83 GLU HG3  1 1 
       18 36995 1 1 26 GLU N    N  -2.862   2.373   7.592 1.00 . A A .  83 GLU N    1 1 
       18 36996 1 1 26 GLU O    O   0.271   2.757   9.074 1.00 . A A .  83 GLU O    1 1 
       18 36997 1 1 26 GLU OE1  O  -3.296   1.341  12.272 1.00 . A A .  83 GLU OE1  1 1 
       18 36998 1 1 26 GLU OE2  O  -4.483   2.688  11.018 1.00 . A A .  83 GLU OE2  1 1 
       18 36999 1 1 27 MET C    C   1.517   3.219   6.357 1.00 . A A .  84 MET C    1 1 
       18 37000 1 1 27 MET CA   C   1.198   1.730   6.588 1.00 . A A .  84 MET CA   1 1 
       18 37001 1 1 27 MET CB   C   1.337   0.961   5.245 1.00 . A A .  84 MET CB   1 1 
       18 37002 1 1 27 MET CE   C   0.352  -0.787   2.724 1.00 . A A .  84 MET CE   1 1 
       18 37003 1 1 27 MET CG   C   1.343  -0.560   5.362 1.00 . A A .  84 MET CG   1 1 
       18 37004 1 1 27 MET H    H  -0.793   1.006   6.703 1.00 . A A .  84 MET H    1 1 
       18 37005 1 1 27 MET HA   H   1.913   1.325   7.304 1.00 . A A .  84 MET HA   1 1 
       18 37006 1 1 27 MET HB2  H   0.517   1.245   4.595 1.00 . A A .  84 MET HB2  1 1 
       18 37007 1 1 27 MET HB3  H   2.265   1.259   4.765 1.00 . A A .  84 MET HB3  1 1 
       18 37008 1 1 27 MET HE1  H   0.434   0.285   2.610 1.00 . A A .  84 MET HE1  1 1 
       18 37009 1 1 27 MET HE2  H  -0.609  -1.033   3.157 1.00 . A A .  84 MET HE2  1 1 
       18 37010 1 1 27 MET HE3  H   0.437  -1.256   1.755 1.00 . A A .  84 MET HE3  1 1 
       18 37011 1 1 27 MET HG2  H   2.110  -0.855   6.067 1.00 . A A .  84 MET HG2  1 1 
       18 37012 1 1 27 MET HG3  H   0.378  -0.888   5.732 1.00 . A A .  84 MET HG3  1 1 
       18 37013 1 1 27 MET N    N  -0.152   1.571   7.176 1.00 . A A .  84 MET N    1 1 
       18 37014 1 1 27 MET O    O   2.640   3.658   6.610 1.00 . A A .  84 MET O    1 1 
       18 37015 1 1 27 MET SD   S   1.671  -1.388   3.788 1.00 . A A .  84 MET SD   1 1 
       18 37016 1 1 28 GLY C    C   0.974   6.265   6.903 1.00 . A A .  85 GLY C    1 1 
       18 37017 1 1 28 GLY CA   C   0.617   5.434   5.675 1.00 . A A .  85 GLY CA   1 1 
       18 37018 1 1 28 GLY H    H  -0.380   3.557   5.769 1.00 . A A .  85 GLY H    1 1 
       18 37019 1 1 28 GLY HA2  H   1.380   5.580   4.913 1.00 . A A .  85 GLY HA2  1 1 
       18 37020 1 1 28 GLY HA3  H  -0.322   5.797   5.290 1.00 . A A .  85 GLY HA3  1 1 
       18 37021 1 1 28 GLY N    N   0.488   3.989   5.931 1.00 . A A .  85 GLY N    1 1 
       18 37022 1 1 28 GLY O    O   1.404   7.414   6.777 1.00 . A A .  85 GLY O    1 1 
       18 37023 1 1 29 LYS C    C   2.607   5.850   9.747 1.00 . A A .  86 LYS C    1 1 
       18 37024 1 1 29 LYS CA   C   1.184   6.287   9.366 1.00 . A A .  86 LYS CA   1 1 
       18 37025 1 1 29 LYS CB   C   0.201   5.878  10.482 1.00 . A A .  86 LYS CB   1 1 
       18 37026 1 1 29 LYS CD   C  -2.220   5.803  11.335 1.00 . A A .  86 LYS CD   1 1 
       18 37027 1 1 29 LYS CE   C  -3.697   6.098  11.031 1.00 . A A .  86 LYS CE   1 1 
       18 37028 1 1 29 LYS CG   C  -1.267   6.262  10.205 1.00 . A A .  86 LYS CG   1 1 
       18 37029 1 1 29 LYS H    H   0.387   4.780   8.104 1.00 . A A .  86 LYS H    1 1 
       18 37030 1 1 29 LYS HA   H   1.171   7.367   9.255 1.00 . A A .  86 LYS HA   1 1 
       18 37031 1 1 29 LYS HB2  H   0.253   4.800  10.613 1.00 . A A .  86 LYS HB2  1 1 
       18 37032 1 1 29 LYS HB3  H   0.509   6.352  11.406 1.00 . A A .  86 LYS HB3  1 1 
       18 37033 1 1 29 LYS HD2  H  -2.108   4.733  11.476 1.00 . A A .  86 LYS HD2  1 1 
       18 37034 1 1 29 LYS HD3  H  -1.943   6.311  12.256 1.00 . A A .  86 LYS HD3  1 1 
       18 37035 1 1 29 LYS HE2  H  -4.295   5.809  11.886 1.00 . A A .  86 LYS HE2  1 1 
       18 37036 1 1 29 LYS HE3  H  -3.824   7.160  10.855 1.00 . A A .  86 LYS HE3  1 1 
       18 37037 1 1 29 LYS HG2  H  -1.333   7.341  10.103 1.00 . A A .  86 LYS HG2  1 1 
       18 37038 1 1 29 LYS HG3  H  -1.576   5.800   9.273 1.00 . A A .  86 LYS HG3  1 1 
       18 37039 1 1 29 LYS HZ1  H  -4.106   4.328  10.006 1.00 . A A .  86 LYS HZ1  1 1 
       18 37040 1 1 29 LYS HZ2  H  -3.638   5.608   9.002 1.00 . A A .  86 LYS HZ2  1 1 
       18 37041 1 1 29 LYS HZ3  H  -5.191   5.580   9.672 1.00 . A A .  86 LYS HZ3  1 1 
       18 37042 1 1 29 LYS N    N   0.784   5.676   8.089 1.00 . A A .  86 LYS N    1 1 
       18 37043 1 1 29 LYS NZ   N  -4.191   5.351   9.844 1.00 . A A .  86 LYS NZ   1 1 
       18 37044 1 1 29 LYS O    O   3.365   6.623  10.345 1.00 . A A .  86 LYS O    1 1 
       18 37045 1 1 30 GLU C    C   5.393   4.401   8.838 1.00 . A A .  87 GLU C    1 1 
       18 37046 1 1 30 GLU CA   C   4.223   3.953   9.734 1.00 . A A .  87 GLU CA   1 1 
       18 37047 1 1 30 GLU CB   C   4.036   2.415   9.690 1.00 . A A .  87 GLU CB   1 1 
       18 37048 1 1 30 GLU CD   C   2.691   0.386  10.532 1.00 . A A .  87 GLU CD   1 1 
       18 37049 1 1 30 GLU CG   C   2.921   1.903  10.624 1.00 . A A .  87 GLU CG   1 1 
       18 37050 1 1 30 GLU H    H   2.348   4.114   8.771 1.00 . A A .  87 GLU H    1 1 
       18 37051 1 1 30 GLU HA   H   4.461   4.241  10.754 1.00 . A A .  87 GLU HA   1 1 
       18 37052 1 1 30 GLU HB2  H   3.793   2.117   8.672 1.00 . A A .  87 GLU HB2  1 1 
       18 37053 1 1 30 GLU HB3  H   4.968   1.940   9.980 1.00 . A A .  87 GLU HB3  1 1 
       18 37054 1 1 30 GLU HG2  H   3.181   2.166  11.646 1.00 . A A .  87 GLU HG2  1 1 
       18 37055 1 1 30 GLU HG3  H   1.994   2.406  10.370 1.00 . A A .  87 GLU HG3  1 1 
       18 37056 1 1 30 GLU N    N   2.956   4.608   9.360 1.00 . A A .  87 GLU N    1 1 
       18 37057 1 1 30 GLU O    O   6.547   4.070   9.115 1.00 . A A .  87 GLU O    1 1 
       18 37058 1 1 30 GLU OE1  O   2.194  -0.085   9.481 1.00 . A A .  87 GLU OE1  1 1 
       18 37059 1 1 30 GLU OE2  O   2.992  -0.339  11.511 1.00 . A A .  87 GLU OE2  1 1 
       18 37060 1 1 31 ILE C    C   6.893   6.861   7.683 1.00 . A A .  88 ILE C    1 1 
       18 37061 1 1 31 ILE CA   C   6.086   5.802   6.907 1.00 . A A .  88 ILE CA   1 1 
       18 37062 1 1 31 ILE CB   C   5.404   6.458   5.646 1.00 . A A .  88 ILE CB   1 1 
       18 37063 1 1 31 ILE CD1  C   3.867   5.897   3.631 1.00 . A A .  88 ILE CD1  1 1 
       18 37064 1 1 31 ILE CG1  C   4.679   5.367   4.794 1.00 . A A .  88 ILE CG1  1 1 
       18 37065 1 1 31 ILE CG2  C   6.425   7.250   4.781 1.00 . A A .  88 ILE CG2  1 1 
       18 37066 1 1 31 ILE H    H   4.131   5.321   7.580 1.00 . A A .  88 ILE H    1 1 
       18 37067 1 1 31 ILE HA   H   6.763   5.023   6.564 1.00 . A A .  88 ILE HA   1 1 
       18 37068 1 1 31 ILE HB   H   4.659   7.169   6.002 1.00 . A A .  88 ILE HB   1 1 
       18 37069 1 1 31 ILE HD11 H   3.478   5.068   3.063 1.00 . A A .  88 ILE HD11 1 1 
       18 37070 1 1 31 ILE HD12 H   4.498   6.498   2.988 1.00 . A A .  88 ILE HD12 1 1 
       18 37071 1 1 31 ILE HD13 H   3.048   6.496   3.998 1.00 . A A .  88 ILE HD13 1 1 
       18 37072 1 1 31 ILE HG12 H   5.409   4.683   4.385 1.00 . A A .  88 ILE HG12 1 1 
       18 37073 1 1 31 ILE HG13 H   4.001   4.809   5.428 1.00 . A A .  88 ILE HG13 1 1 
       18 37074 1 1 31 ILE HG21 H   6.860   8.048   5.369 1.00 . A A .  88 ILE HG21 1 1 
       18 37075 1 1 31 ILE HG22 H   5.928   7.677   3.921 1.00 . A A .  88 ILE HG22 1 1 
       18 37076 1 1 31 ILE HG23 H   7.212   6.586   4.441 1.00 . A A .  88 ILE HG23 1 1 
       18 37077 1 1 31 ILE N    N   5.079   5.173   7.783 1.00 . A A .  88 ILE N    1 1 
       18 37078 1 1 31 ILE O    O   8.095   6.995   7.480 1.00 . A A .  88 ILE O    1 1 
       18 37079 1 1 32 ARG C    C   7.904   8.221  10.348 1.00 . A A .  89 ARG C    1 1 
       18 37080 1 1 32 ARG CA   C   6.809   8.704   9.340 1.00 . A A .  89 ARG CA   1 1 
       18 37081 1 1 32 ARG CB   C   5.702   9.570  10.014 1.00 . A A .  89 ARG CB   1 1 
       18 37082 1 1 32 ARG CD   C   5.065  11.786  11.155 1.00 . A A .  89 ARG CD   1 1 
       18 37083 1 1 32 ARG CG   C   6.209  10.864  10.690 1.00 . A A .  89 ARG CG   1 1 
       18 37084 1 1 32 ARG CZ   C   4.811  14.065  12.179 1.00 . A A .  89 ARG CZ   1 1 
       18 37085 1 1 32 ARG H    H   5.258   7.385   8.723 1.00 . A A .  89 ARG H    1 1 
       18 37086 1 1 32 ARG HA   H   7.312   9.328   8.602 1.00 . A A .  89 ARG HA   1 1 
       18 37087 1 1 32 ARG HB2  H   4.986   9.847   9.253 1.00 . A A .  89 ARG HB2  1 1 
       18 37088 1 1 32 ARG HB3  H   5.192   8.967  10.761 1.00 . A A .  89 ARG HB3  1 1 
       18 37089 1 1 32 ARG HD2  H   4.480  12.081  10.289 1.00 . A A .  89 ARG HD2  1 1 
       18 37090 1 1 32 ARG HD3  H   4.429  11.236  11.842 1.00 . A A .  89 ARG HD3  1 1 
       18 37091 1 1 32 ARG HE   H   6.527  13.024  12.043 1.00 . A A .  89 ARG HE   1 1 
       18 37092 1 1 32 ARG HG2  H   6.811  10.596  11.549 1.00 . A A .  89 ARG HG2  1 1 
       18 37093 1 1 32 ARG HG3  H   6.827  11.404   9.982 1.00 . A A .  89 ARG HG3  1 1 
       18 37094 1 1 32 ARG HH11 H   3.052  13.327  11.452 1.00 . A A .  89 ARG HH11 1 1 
       18 37095 1 1 32 ARG HH12 H   2.951  14.900  12.176 1.00 . A A .  89 ARG HH12 1 1 
       18 37096 1 1 32 ARG HH21 H   6.375  15.062  13.005 1.00 . A A .  89 ARG HH21 1 1 
       18 37097 1 1 32 ARG HH22 H   4.850  15.896  13.065 1.00 . A A .  89 ARG HH22 1 1 
       18 37098 1 1 32 ARG N    N   6.206   7.595   8.579 1.00 . A A .  89 ARG N    1 1 
       18 37099 1 1 32 ARG NE   N   5.564  13.000  11.834 1.00 . A A .  89 ARG NE   1 1 
       18 37100 1 1 32 ARG NH1  N   3.499  14.101  11.915 1.00 . A A .  89 ARG NH1  1 1 
       18 37101 1 1 32 ARG NH2  N   5.388  15.091  12.795 1.00 . A A .  89 ARG NH2  1 1 
       18 37102 1 1 32 ARG O    O   9.017   8.761  10.318 1.00 . A A .  89 ARG O    1 1 
       18 37103 1 1 33 PRO C    C   9.827   5.891  11.296 1.00 . A A .  90 PRO C    1 1 
       18 37104 1 1 33 PRO CA   C   8.722   6.625  12.103 1.00 . A A .  90 PRO CA   1 1 
       18 37105 1 1 33 PRO CB   C   7.962   5.676  13.059 1.00 . A A .  90 PRO CB   1 1 
       18 37106 1 1 33 PRO CD   C   6.329   6.595  11.574 1.00 . A A .  90 PRO CD   1 1 
       18 37107 1 1 33 PRO CG   C   6.682   5.356  12.351 1.00 . A A .  90 PRO CG   1 1 
       18 37108 1 1 33 PRO HA   H   9.195   7.414  12.683 1.00 . A A .  90 PRO HA   1 1 
       18 37109 1 1 33 PRO HB2  H   8.546   4.781  13.252 1.00 . A A .  90 PRO HB2  1 1 
       18 37110 1 1 33 PRO HB3  H   7.753   6.185  13.995 1.00 . A A .  90 PRO HB3  1 1 
       18 37111 1 1 33 PRO HD2  H   5.785   6.338  10.670 1.00 . A A .  90 PRO HD2  1 1 
       18 37112 1 1 33 PRO HD3  H   5.742   7.276  12.182 1.00 . A A .  90 PRO HD3  1 1 
       18 37113 1 1 33 PRO HG2  H   6.829   4.513  11.678 1.00 . A A .  90 PRO HG2  1 1 
       18 37114 1 1 33 PRO HG3  H   5.899   5.127  13.067 1.00 . A A .  90 PRO HG3  1 1 
       18 37115 1 1 33 PRO N    N   7.649   7.198  11.246 1.00 . A A .  90 PRO N    1 1 
       18 37116 1 1 33 PRO O    O  10.995   5.944  11.682 1.00 . A A .  90 PRO O    1 1 
       18 37117 1 1 34 THR C    C  11.418   5.675   8.705 1.00 . A A .  91 THR C    1 1 
       18 37118 1 1 34 THR CA   C  10.433   4.609   9.239 1.00 . A A .  91 THR CA   1 1 
       18 37119 1 1 34 THR CB   C   9.701   3.908   8.042 1.00 . A A .  91 THR CB   1 1 
       18 37120 1 1 34 THR CG2  C  10.664   3.399   6.945 1.00 . A A .  91 THR CG2  1 1 
       18 37121 1 1 34 THR H    H   8.497   5.153   9.977 1.00 . A A .  91 THR H    1 1 
       18 37122 1 1 34 THR HA   H  10.987   3.857   9.795 1.00 . A A .  91 THR HA   1 1 
       18 37123 1 1 34 THR HB   H   9.017   4.628   7.593 1.00 . A A .  91 THR HB   1 1 
       18 37124 1 1 34 THR HG1  H   8.030   2.864   8.200 1.00 . A A .  91 THR HG1  1 1 
       18 37125 1 1 34 THR HG21 H  11.375   2.706   7.377 1.00 . A A .  91 THR HG21 1 1 
       18 37126 1 1 34 THR HG22 H  11.201   4.234   6.510 1.00 . A A .  91 THR HG22 1 1 
       18 37127 1 1 34 THR HG23 H  10.102   2.897   6.170 1.00 . A A .  91 THR HG23 1 1 
       18 37128 1 1 34 THR N    N   9.454   5.227  10.174 1.00 . A A .  91 THR N    1 1 
       18 37129 1 1 34 THR O    O  12.639   5.492   8.742 1.00 . A A .  91 THR O    1 1 
       18 37130 1 1 34 THR OG1  O   8.926   2.808   8.538 1.00 . A A .  91 THR OG1  1 1 
       18 37131 1 1 35 TYR C    C  12.489   8.562   8.911 1.00 . A A .  92 TYR C    1 1 
       18 37132 1 1 35 TYR CA   C  11.604   7.977   7.796 1.00 . A A .  92 TYR CA   1 1 
       18 37133 1 1 35 TYR CB   C  10.626   9.056   7.267 1.00 . A A .  92 TYR CB   1 1 
       18 37134 1 1 35 TYR CD1  C  11.963  10.215   5.455 1.00 . A A .  92 TYR CD1  1 1 
       18 37135 1 1 35 TYR CD2  C  11.395  11.499   7.379 1.00 . A A .  92 TYR CD2  1 1 
       18 37136 1 1 35 TYR CE1  C  12.623  11.290   4.928 1.00 . A A .  92 TYR CE1  1 1 
       18 37137 1 1 35 TYR CE2  C  12.062  12.582   6.855 1.00 . A A .  92 TYR CE2  1 1 
       18 37138 1 1 35 TYR CG   C  11.332  10.286   6.688 1.00 . A A .  92 TYR CG   1 1 
       18 37139 1 1 35 TYR CZ   C  12.674  12.474   5.627 1.00 . A A .  92 TYR CZ   1 1 
       18 37140 1 1 35 TYR H    H   9.878   6.854   8.262 1.00 . A A .  92 TYR H    1 1 
       18 37141 1 1 35 TYR HA   H  12.240   7.647   6.979 1.00 . A A .  92 TYR HA   1 1 
       18 37142 1 1 35 TYR HB2  H  10.008   8.623   6.486 1.00 . A A .  92 TYR HB2  1 1 
       18 37143 1 1 35 TYR HB3  H   9.976   9.383   8.076 1.00 . A A .  92 TYR HB3  1 1 
       18 37144 1 1 35 TYR HD1  H  11.923   9.286   4.896 1.00 . A A .  92 TYR HD1  1 1 
       18 37145 1 1 35 TYR HD2  H  10.911  11.579   8.341 1.00 . A A .  92 TYR HD2  1 1 
       18 37146 1 1 35 TYR HE1  H  13.104  11.200   3.965 1.00 . A A .  92 TYR HE1  1 1 
       18 37147 1 1 35 TYR HE2  H  12.101  13.515   7.405 1.00 . A A .  92 TYR HE2  1 1 
       18 37148 1 1 35 TYR HH   H  13.488  13.428   4.172 1.00 . A A .  92 TYR HH   1 1 
       18 37149 1 1 35 TYR N    N  10.851   6.808   8.272 1.00 . A A .  92 TYR N    1 1 
       18 37150 1 1 35 TYR O    O  13.561   9.113   8.644 1.00 . A A .  92 TYR O    1 1 
       18 37151 1 1 35 TYR OH   O  13.369  13.545   5.118 1.00 . A A .  92 TYR OH   1 1 
       18 37152 1 1 36 ALA C    C  13.846   7.969  11.831 1.00 . A A .  93 ALA C    1 1 
       18 37153 1 1 36 ALA CA   C  12.728   8.925  11.354 1.00 . A A .  93 ALA CA   1 1 
       18 37154 1 1 36 ALA CB   C  11.705   9.183  12.469 1.00 . A A .  93 ALA CB   1 1 
       18 37155 1 1 36 ALA H    H  11.175   7.949  10.294 1.00 . A A .  93 ALA H    1 1 
       18 37156 1 1 36 ALA HA   H  13.179   9.877  11.095 1.00 . A A .  93 ALA HA   1 1 
       18 37157 1 1 36 ALA HB1  H  11.240   8.247  12.760 1.00 . A A .  93 ALA HB1  1 1 
       18 37158 1 1 36 ALA HB2  H  10.940   9.860  12.109 1.00 . A A .  93 ALA HB2  1 1 
       18 37159 1 1 36 ALA HB3  H  12.194   9.621  13.328 1.00 . A A .  93 ALA HB3  1 1 
       18 37160 1 1 36 ALA N    N  12.028   8.415  10.163 1.00 . A A .  93 ALA N    1 1 
       18 37161 1 1 36 ALA O    O  14.412   8.166  12.916 1.00 . A A .  93 ALA O    1 1 
       18 37162 1 1 37 GLY C    C  14.899   4.827  12.130 1.00 . A A .  94 GLY C    1 1 
       18 37163 1 1 37 GLY CA   C  15.274   6.029  11.268 1.00 . A A .  94 GLY CA   1 1 
       18 37164 1 1 37 GLY H    H  13.637   6.824  10.193 1.00 . A A .  94 GLY H    1 1 
       18 37165 1 1 37 GLY HA2  H  15.638   5.661  10.315 1.00 . A A .  94 GLY HA2  1 1 
       18 37166 1 1 37 GLY HA3  H  16.078   6.573  11.749 1.00 . A A .  94 GLY HA3  1 1 
       18 37167 1 1 37 GLY N    N  14.161   6.947  11.009 1.00 . A A .  94 GLY N    1 1 
       18 37168 1 1 37 GLY O    O  15.773   4.034  12.492 1.00 . A A .  94 GLY O    1 1 
       18 37169 1 1 38 SER C    C  13.014   2.270  12.419 1.00 . A A .  95 SER C    1 1 
       18 37170 1 1 38 SER CA   C  13.119   3.547  13.273 1.00 . A A .  95 SER CA   1 1 
       18 37171 1 1 38 SER CB   C  11.756   3.890  13.907 1.00 . A A .  95 SER CB   1 1 
       18 37172 1 1 38 SER H    H  12.964   5.378  12.207 1.00 . A A .  95 SER H    1 1 
       18 37173 1 1 38 SER HA   H  13.839   3.383  14.078 1.00 . A A .  95 SER HA   1 1 
       18 37174 1 1 38 SER HB2  H  11.006   3.984  13.129 1.00 . A A .  95 SER HB2  1 1 
       18 37175 1 1 38 SER HB3  H  11.462   3.108  14.597 1.00 . A A .  95 SER HB3  1 1 
       18 37176 1 1 38 SER HG   H  12.736   5.443  14.600 1.00 . A A .  95 SER HG   1 1 
       18 37177 1 1 38 SER N    N  13.605   4.682  12.467 1.00 . A A .  95 SER N    1 1 
       18 37178 1 1 38 SER O    O  12.081   2.123  11.616 1.00 . A A .  95 SER O    1 1 
       18 37179 1 1 38 SER OG   O  11.824   5.117  14.614 1.00 . A A .  95 SER OG   1 1 
       18 37180 1 1 39 LYS C    C  12.895  -0.843  12.210 1.00 . A A .  96 LYS C    1 1 
       18 37181 1 1 39 LYS CA   C  14.080   0.077  11.865 1.00 . A A .  96 LYS CA   1 1 
       18 37182 1 1 39 LYS CB   C  15.436  -0.632  12.157 1.00 . A A .  96 LYS CB   1 1 
       18 37183 1 1 39 LYS CD   C  17.160  -1.504  13.902 1.00 . A A .  96 LYS CD   1 1 
       18 37184 1 1 39 LYS CE   C  18.339  -0.507  13.764 1.00 . A A .  96 LYS CE   1 1 
       18 37185 1 1 39 LYS CG   C  15.754  -0.876  13.651 1.00 . A A .  96 LYS CG   1 1 
       18 37186 1 1 39 LYS H    H  14.752   1.615  13.170 1.00 . A A .  96 LYS H    1 1 
       18 37187 1 1 39 LYS HA   H  14.034   0.297  10.800 1.00 . A A .  96 LYS HA   1 1 
       18 37188 1 1 39 LYS HB2  H  15.444  -1.593  11.651 1.00 . A A .  96 LYS HB2  1 1 
       18 37189 1 1 39 LYS HB3  H  16.233  -0.028  11.741 1.00 . A A .  96 LYS HB3  1 1 
       18 37190 1 1 39 LYS HD2  H  17.178  -1.910  14.907 1.00 . A A .  96 LYS HD2  1 1 
       18 37191 1 1 39 LYS HD3  H  17.309  -2.317  13.200 1.00 . A A .  96 LYS HD3  1 1 
       18 37192 1 1 39 LYS HE2  H  18.155   0.343  14.407 1.00 . A A .  96 LYS HE2  1 1 
       18 37193 1 1 39 LYS HE3  H  19.248  -1.000  14.095 1.00 . A A .  96 LYS HE3  1 1 
       18 37194 1 1 39 LYS HG2  H  15.695   0.069  14.181 1.00 . A A .  96 LYS HG2  1 1 
       18 37195 1 1 39 LYS HG3  H  15.001  -1.545  14.054 1.00 . A A .  96 LYS HG3  1 1 
       18 37196 1 1 39 LYS HZ1  H  17.690   0.463  12.024 1.00 . A A .  96 LYS HZ1  1 1 
       18 37197 1 1 39 LYS HZ2  H  18.782  -0.793  11.731 1.00 . A A .  96 LYS HZ2  1 1 
       18 37198 1 1 39 LYS HZ3  H  19.329   0.680  12.352 1.00 . A A .  96 LYS HZ3  1 1 
       18 37199 1 1 39 LYS N    N  14.011   1.375  12.578 1.00 . A A .  96 LYS N    1 1 
       18 37200 1 1 39 LYS NZ   N  18.549  -0.007  12.370 1.00 . A A .  96 LYS NZ   1 1 
       18 37201 1 1 39 LYS O    O  12.450  -1.617  11.357 1.00 . A A .  96 LYS O    1 1 
       18 37202 1 1 40 SER C    C  10.006  -1.163  13.020 1.00 . A A .  97 SER C    1 1 
       18 37203 1 1 40 SER CA   C  11.212  -1.499  13.916 1.00 . A A .  97 SER CA   1 1 
       18 37204 1 1 40 SER CB   C  10.908  -1.191  15.410 1.00 . A A .  97 SER CB   1 1 
       18 37205 1 1 40 SER H    H  12.803  -0.108  14.075 1.00 . A A .  97 SER H    1 1 
       18 37206 1 1 40 SER HA   H  11.444  -2.556  13.815 1.00 . A A .  97 SER HA   1 1 
       18 37207 1 1 40 SER HB2  H  11.787  -1.390  16.003 1.00 . A A .  97 SER HB2  1 1 
       18 37208 1 1 40 SER HB3  H  10.625  -0.148  15.531 1.00 . A A .  97 SER HB3  1 1 
       18 37209 1 1 40 SER HG   H  10.131  -2.930  15.838 1.00 . A A .  97 SER HG   1 1 
       18 37210 1 1 40 SER N    N  12.388  -0.735  13.454 1.00 . A A .  97 SER N    1 1 
       18 37211 1 1 40 SER O    O   9.400  -2.058  12.426 1.00 . A A .  97 SER O    1 1 
       18 37212 1 1 40 SER OG   O   9.862  -2.003  15.905 1.00 . A A .  97 SER OG   1 1 
       18 37213 1 1 41 ALA C    C   8.850   0.288  10.542 1.00 . A A .  98 ALA C    1 1 
       18 37214 1 1 41 ALA CA   C   8.684   0.695  12.016 1.00 . A A .  98 ALA CA   1 1 
       18 37215 1 1 41 ALA CB   C   8.662   2.220  12.128 1.00 . A A .  98 ALA CB   1 1 
       18 37216 1 1 41 ALA H    H  10.344   0.788  13.325 1.00 . A A .  98 ALA H    1 1 
       18 37217 1 1 41 ALA HA   H   7.738   0.316  12.397 1.00 . A A .  98 ALA HA   1 1 
       18 37218 1 1 41 ALA HB1  H   8.532   2.510  13.162 1.00 . A A .  98 ALA HB1  1 1 
       18 37219 1 1 41 ALA HB2  H   7.842   2.623  11.543 1.00 . A A .  98 ALA HB2  1 1 
       18 37220 1 1 41 ALA HB3  H   9.596   2.631  11.762 1.00 . A A .  98 ALA HB3  1 1 
       18 37221 1 1 41 ALA N    N   9.764   0.153  12.857 1.00 . A A .  98 ALA N    1 1 
       18 37222 1 1 41 ALA O    O   7.857   0.011   9.860 1.00 . A A .  98 ALA O    1 1 
       18 37223 1 1 42 MET C    C  10.016  -1.533   8.369 1.00 . A A .  99 MET C    1 1 
       18 37224 1 1 42 MET CA   C  10.481  -0.103   8.687 1.00 . A A .  99 MET CA   1 1 
       18 37225 1 1 42 MET CB   C  12.012   0.027   8.445 1.00 . A A .  99 MET CB   1 1 
       18 37226 1 1 42 MET CE   C  14.802  -1.532   7.991 1.00 . A A .  99 MET CE   1 1 
       18 37227 1 1 42 MET CG   C  12.470  -0.328   7.015 1.00 . A A .  99 MET CG   1 1 
       18 37228 1 1 42 MET H    H  10.847   0.528  10.685 1.00 . A A .  99 MET H    1 1 
       18 37229 1 1 42 MET HA   H   9.965   0.589   8.026 1.00 . A A .  99 MET HA   1 1 
       18 37230 1 1 42 MET HB2  H  12.311   1.048   8.648 1.00 . A A .  99 MET HB2  1 1 
       18 37231 1 1 42 MET HB3  H  12.536  -0.625   9.137 1.00 . A A .  99 MET HB3  1 1 
       18 37232 1 1 42 MET HE1  H  14.499  -1.235   8.985 1.00 . A A .  99 MET HE1  1 1 
       18 37233 1 1 42 MET HE2  H  15.879  -1.620   7.957 1.00 . A A .  99 MET HE2  1 1 
       18 37234 1 1 42 MET HE3  H  14.357  -2.487   7.749 1.00 . A A .  99 MET HE3  1 1 
       18 37235 1 1 42 MET HG2  H  12.123  -1.323   6.774 1.00 . A A .  99 MET HG2  1 1 
       18 37236 1 1 42 MET HG3  H  12.027   0.378   6.318 1.00 . A A .  99 MET HG3  1 1 
       18 37237 1 1 42 MET N    N  10.126   0.270  10.074 1.00 . A A .  99 MET N    1 1 
       18 37238 1 1 42 MET O    O   9.426  -1.778   7.315 1.00 . A A .  99 MET O    1 1 
       18 37239 1 1 42 MET SD   S  14.265  -0.294   6.805 1.00 . A A .  99 MET SD   1 1 
       18 37240 1 1 43 GLU C    C   8.390  -4.046   9.027 1.00 . A A . 100 GLU C    1 1 
       18 37241 1 1 43 GLU CA   C   9.910  -3.885   9.189 1.00 . A A . 100 GLU CA   1 1 
       18 37242 1 1 43 GLU CB   C  10.412  -4.701  10.416 1.00 . A A . 100 GLU CB   1 1 
       18 37243 1 1 43 GLU CD   C  10.535  -6.997  11.588 1.00 . A A . 100 GLU CD   1 1 
       18 37244 1 1 43 GLU CG   C  10.127  -6.216  10.328 1.00 . A A . 100 GLU CG   1 1 
       18 37245 1 1 43 GLU H    H  10.709  -2.164  10.148 1.00 . A A . 100 GLU H    1 1 
       18 37246 1 1 43 GLU HA   H  10.400  -4.263   8.295 1.00 . A A . 100 GLU HA   1 1 
       18 37247 1 1 43 GLU HB2  H  11.482  -4.564  10.506 1.00 . A A . 100 GLU HB2  1 1 
       18 37248 1 1 43 GLU HB3  H   9.939  -4.317  11.317 1.00 . A A . 100 GLU HB3  1 1 
       18 37249 1 1 43 GLU HG2  H   9.063  -6.358  10.173 1.00 . A A . 100 GLU HG2  1 1 
       18 37250 1 1 43 GLU HG3  H  10.661  -6.614   9.468 1.00 . A A . 100 GLU HG3  1 1 
       18 37251 1 1 43 GLU N    N  10.268  -2.458   9.323 1.00 . A A . 100 GLU N    1 1 
       18 37252 1 1 43 GLU O    O   7.933  -4.797   8.165 1.00 . A A . 100 GLU O    1 1 
       18 37253 1 1 43 GLU OE1  O   9.937  -6.752  12.656 1.00 . A A . 100 GLU OE1  1 1 
       18 37254 1 1 43 GLU OE2  O  11.436  -7.870  11.516 1.00 . A A . 100 GLU OE2  1 1 
       18 37255 1 1 44 ARG C    C   5.655  -2.787   8.441 1.00 . A A . 101 ARG C    1 1 
       18 37256 1 1 44 ARG CA   C   6.154  -3.298   9.804 1.00 . A A . 101 ARG CA   1 1 
       18 37257 1 1 44 ARG CB   C   5.542  -2.435  10.953 1.00 . A A . 101 ARG CB   1 1 
       18 37258 1 1 44 ARG CD   C   6.802  -3.565  12.904 1.00 . A A . 101 ARG CD   1 1 
       18 37259 1 1 44 ARG CG   C   5.446  -3.120  12.345 1.00 . A A . 101 ARG CG   1 1 
       18 37260 1 1 44 ARG CZ   C   7.779  -4.553  14.987 1.00 . A A . 101 ARG CZ   1 1 
       18 37261 1 1 44 ARG H    H   8.084  -2.702  10.486 1.00 . A A . 101 ARG H    1 1 
       18 37262 1 1 44 ARG HA   H   5.828  -4.327   9.929 1.00 . A A . 101 ARG HA   1 1 
       18 37263 1 1 44 ARG HB2  H   6.138  -1.534  11.060 1.00 . A A . 101 ARG HB2  1 1 
       18 37264 1 1 44 ARG HB3  H   4.533  -2.133  10.665 1.00 . A A . 101 ARG HB3  1 1 
       18 37265 1 1 44 ARG HD2  H   7.199  -4.350  12.272 1.00 . A A . 101 ARG HD2  1 1 
       18 37266 1 1 44 ARG HD3  H   7.477  -2.718  12.876 1.00 . A A . 101 ARG HD3  1 1 
       18 37267 1 1 44 ARG HE   H   5.851  -4.037  14.725 1.00 . A A . 101 ARG HE   1 1 
       18 37268 1 1 44 ARG HG2  H   5.001  -2.420  13.043 1.00 . A A . 101 ARG HG2  1 1 
       18 37269 1 1 44 ARG HG3  H   4.799  -3.987  12.262 1.00 . A A . 101 ARG HG3  1 1 
       18 37270 1 1 44 ARG HH11 H   9.154  -4.326  13.501 1.00 . A A . 101 ARG HH11 1 1 
       18 37271 1 1 44 ARG HH12 H   9.767  -5.000  14.975 1.00 . A A . 101 ARG HH12 1 1 
       18 37272 1 1 44 ARG HH21 H   6.679  -4.865  16.650 1.00 . A A . 101 ARG HH21 1 1 
       18 37273 1 1 44 ARG HH22 H   8.353  -5.305  16.776 1.00 . A A . 101 ARG HH22 1 1 
       18 37274 1 1 44 ARG N    N   7.630  -3.292   9.844 1.00 . A A . 101 ARG N    1 1 
       18 37275 1 1 44 ARG NE   N   6.733  -4.063  14.289 1.00 . A A . 101 ARG NE   1 1 
       18 37276 1 1 44 ARG NH1  N   8.997  -4.631  14.445 1.00 . A A . 101 ARG NH1  1 1 
       18 37277 1 1 44 ARG NH2  N   7.593  -4.937  16.237 1.00 . A A . 101 ARG NH2  1 1 
       18 37278 1 1 44 ARG O    O   4.800  -3.412   7.818 1.00 . A A . 101 ARG O    1 1 
       18 37279 1 1 45 LEU C    C   6.017  -1.903   5.518 1.00 . A A . 102 LEU C    1 1 
       18 37280 1 1 45 LEU CA   C   5.849  -0.975   6.752 1.00 . A A . 102 LEU CA   1 1 
       18 37281 1 1 45 LEU CB   C   6.699   0.320   6.619 1.00 . A A . 102 LEU CB   1 1 
       18 37282 1 1 45 LEU CD1  C   4.951   1.676   5.315 1.00 . A A . 102 LEU CD1  1 1 
       18 37283 1 1 45 LEU CD2  C   7.379   2.441   5.374 1.00 . A A . 102 LEU CD2  1 1 
       18 37284 1 1 45 LEU CG   C   6.423   1.228   5.381 1.00 . A A . 102 LEU CG   1 1 
       18 37285 1 1 45 LEU H    H   6.953  -1.270   8.535 1.00 . A A . 102 LEU H    1 1 
       18 37286 1 1 45 LEU HA   H   4.804  -0.699   6.843 1.00 . A A . 102 LEU HA   1 1 
       18 37287 1 1 45 LEU HB2  H   6.539   0.916   7.513 1.00 . A A . 102 LEU HB2  1 1 
       18 37288 1 1 45 LEU HB3  H   7.748   0.031   6.600 1.00 . A A . 102 LEU HB3  1 1 
       18 37289 1 1 45 LEU HD11 H   4.797   2.301   4.445 1.00 . A A . 102 LEU HD11 1 1 
       18 37290 1 1 45 LEU HD12 H   4.691   2.236   6.207 1.00 . A A . 102 LEU HD12 1 1 
       18 37291 1 1 45 LEU HD13 H   4.309   0.807   5.242 1.00 . A A . 102 LEU HD13 1 1 
       18 37292 1 1 45 LEU HD21 H   7.229   3.036   6.269 1.00 . A A . 102 LEU HD21 1 1 
       18 37293 1 1 45 LEU HD22 H   7.190   3.052   4.502 1.00 . A A . 102 LEU HD22 1 1 
       18 37294 1 1 45 LEU HD23 H   8.403   2.095   5.346 1.00 . A A . 102 LEU HD23 1 1 
       18 37295 1 1 45 LEU HG   H   6.620   0.654   4.484 1.00 . A A . 102 LEU HG   1 1 
       18 37296 1 1 45 LEU N    N   6.232  -1.662   7.996 1.00 . A A . 102 LEU N    1 1 
       18 37297 1 1 45 LEU O    O   5.124  -1.993   4.662 1.00 . A A . 102 LEU O    1 1 
       18 37298 1 1 46 LYS C    C   6.568  -4.815   4.456 1.00 . A A . 103 LYS C    1 1 
       18 37299 1 1 46 LYS CA   C   7.484  -3.576   4.394 1.00 . A A . 103 LYS CA   1 1 
       18 37300 1 1 46 LYS CB   C   8.969  -4.009   4.519 1.00 . A A . 103 LYS CB   1 1 
       18 37301 1 1 46 LYS CD   C  11.440  -3.298   4.692 1.00 . A A . 103 LYS CD   1 1 
       18 37302 1 1 46 LYS CE   C  11.949  -4.339   3.687 1.00 . A A . 103 LYS CE   1 1 
       18 37303 1 1 46 LYS CG   C   9.987  -2.851   4.405 1.00 . A A . 103 LYS CG   1 1 
       18 37304 1 1 46 LYS H    H   7.824  -2.458   6.173 1.00 . A A . 103 LYS H    1 1 
       18 37305 1 1 46 LYS HA   H   7.335  -3.079   3.441 1.00 . A A . 103 LYS HA   1 1 
       18 37306 1 1 46 LYS HB2  H   9.113  -4.494   5.481 1.00 . A A . 103 LYS HB2  1 1 
       18 37307 1 1 46 LYS HB3  H   9.188  -4.730   3.736 1.00 . A A . 103 LYS HB3  1 1 
       18 37308 1 1 46 LYS HD2  H  12.090  -2.430   4.653 1.00 . A A . 103 LYS HD2  1 1 
       18 37309 1 1 46 LYS HD3  H  11.485  -3.724   5.690 1.00 . A A . 103 LYS HD3  1 1 
       18 37310 1 1 46 LYS HE2  H  11.323  -5.220   3.743 1.00 . A A . 103 LYS HE2  1 1 
       18 37311 1 1 46 LYS HE3  H  11.893  -3.927   2.686 1.00 . A A . 103 LYS HE3  1 1 
       18 37312 1 1 46 LYS HG2  H   9.939  -2.439   3.402 1.00 . A A . 103 LYS HG2  1 1 
       18 37313 1 1 46 LYS HG3  H   9.714  -2.076   5.115 1.00 . A A . 103 LYS HG3  1 1 
       18 37314 1 1 46 LYS HZ1  H  13.962  -3.891   3.978 1.00 . A A . 103 LYS HZ1  1 1 
       18 37315 1 1 46 LYS HZ2  H  13.692  -5.382   3.225 1.00 . A A . 103 LYS HZ2  1 1 
       18 37316 1 1 46 LYS HZ3  H  13.417  -5.216   4.883 1.00 . A A . 103 LYS HZ3  1 1 
       18 37317 1 1 46 LYS N    N   7.159  -2.607   5.469 1.00 . A A . 103 LYS N    1 1 
       18 37318 1 1 46 LYS NZ   N  13.351  -4.734   3.961 1.00 . A A . 103 LYS NZ   1 1 
       18 37319 1 1 46 LYS O    O   6.065  -5.291   3.429 1.00 . A A . 103 LYS O    1 1 
       18 37320 1 1 47 ARG C    C   4.084  -6.299   5.592 1.00 . A A . 104 ARG C    1 1 
       18 37321 1 1 47 ARG CA   C   5.561  -6.518   5.963 1.00 . A A . 104 ARG CA   1 1 
       18 37322 1 1 47 ARG CB   C   5.703  -6.871   7.459 1.00 . A A . 104 ARG CB   1 1 
       18 37323 1 1 47 ARG CD   C   5.136  -8.378   9.434 1.00 . A A . 104 ARG CD   1 1 
       18 37324 1 1 47 ARG CG   C   4.964  -8.140   7.926 1.00 . A A . 104 ARG CG   1 1 
       18 37325 1 1 47 ARG CZ   C   4.488 -10.038  11.177 1.00 . A A . 104 ARG CZ   1 1 
       18 37326 1 1 47 ARG H    H   6.797  -4.856   6.436 1.00 . A A . 104 ARG H    1 1 
       18 37327 1 1 47 ARG HA   H   5.960  -7.333   5.363 1.00 . A A . 104 ARG HA   1 1 
       18 37328 1 1 47 ARG HB2  H   6.758  -6.999   7.675 1.00 . A A . 104 ARG HB2  1 1 
       18 37329 1 1 47 ARG HB3  H   5.339  -6.028   8.046 1.00 . A A . 104 ARG HB3  1 1 
       18 37330 1 1 47 ARG HD2  H   6.196  -8.484   9.653 1.00 . A A . 104 ARG HD2  1 1 
       18 37331 1 1 47 ARG HD3  H   4.753  -7.513   9.968 1.00 . A A . 104 ARG HD3  1 1 
       18 37332 1 1 47 ARG HE   H   3.898 -10.074   9.258 1.00 . A A . 104 ARG HE   1 1 
       18 37333 1 1 47 ARG HG2  H   3.909  -8.030   7.708 1.00 . A A . 104 ARG HG2  1 1 
       18 37334 1 1 47 ARG HG3  H   5.352  -8.997   7.384 1.00 . A A . 104 ARG HG3  1 1 
       18 37335 1 1 47 ARG HH11 H   5.710  -8.554  11.858 1.00 . A A . 104 ARG HH11 1 1 
       18 37336 1 1 47 ARG HH12 H   5.245  -9.734  13.047 1.00 . A A . 104 ARG HH12 1 1 
       18 37337 1 1 47 ARG HH21 H   3.290 -11.641  10.812 1.00 . A A . 104 ARG HH21 1 1 
       18 37338 1 1 47 ARG HH22 H   3.859 -11.501  12.447 1.00 . A A . 104 ARG HH22 1 1 
       18 37339 1 1 47 ARG N    N   6.367  -5.313   5.682 1.00 . A A . 104 ARG N    1 1 
       18 37340 1 1 47 ARG NE   N   4.438  -9.582   9.914 1.00 . A A . 104 ARG NE   1 1 
       18 37341 1 1 47 ARG NH1  N   5.204  -9.392  12.101 1.00 . A A . 104 ARG NH1  1 1 
       18 37342 1 1 47 ARG NH2  N   3.829 -11.147  11.505 1.00 . A A . 104 ARG NH2  1 1 
       18 37343 1 1 47 ARG O    O   3.413  -7.211   5.088 1.00 . A A . 104 ARG O    1 1 
       18 37344 1 1 48 GLY C    C   1.972  -4.698   3.993 1.00 . A A . 105 GLY C    1 1 
       18 37345 1 1 48 GLY CA   C   2.243  -4.677   5.483 1.00 . A A . 105 GLY CA   1 1 
       18 37346 1 1 48 GLY H    H   4.222  -4.389   6.181 1.00 . A A . 105 GLY H    1 1 
       18 37347 1 1 48 GLY HA2  H   1.561  -5.360   5.984 1.00 . A A . 105 GLY HA2  1 1 
       18 37348 1 1 48 GLY HA3  H   2.063  -3.677   5.846 1.00 . A A . 105 GLY HA3  1 1 
       18 37349 1 1 48 GLY N    N   3.616  -5.060   5.803 1.00 . A A . 105 GLY N    1 1 
       18 37350 1 1 48 GLY O    O   0.848  -4.935   3.574 1.00 . A A . 105 GLY O    1 1 
       18 37351 1 1 49 ILE C    C   3.016  -6.010   1.259 1.00 . A A . 106 ILE C    1 1 
       18 37352 1 1 49 ILE CA   C   3.016  -4.538   1.738 1.00 . A A . 106 ILE CA   1 1 
       18 37353 1 1 49 ILE CB   C   4.205  -3.688   1.134 1.00 . A A . 106 ILE CB   1 1 
       18 37354 1 1 49 ILE CD1  C   4.834  -1.227   0.551 1.00 . A A . 106 ILE CD1  1 1 
       18 37355 1 1 49 ILE CG1  C   3.798  -2.173   1.111 1.00 . A A . 106 ILE CG1  1 1 
       18 37356 1 1 49 ILE CG2  C   4.666  -4.181  -0.262 1.00 . A A . 106 ILE CG2  1 1 
       18 37357 1 1 49 ILE H    H   3.869  -4.157   3.640 1.00 . A A . 106 ILE H    1 1 
       18 37358 1 1 49 ILE HA   H   2.084  -4.089   1.401 1.00 . A A . 106 ILE HA   1 1 
       18 37359 1 1 49 ILE HB   H   5.061  -3.797   1.805 1.00 . A A . 106 ILE HB   1 1 
       18 37360 1 1 49 ILE HD11 H   4.497  -0.208   0.679 1.00 . A A . 106 ILE HD11 1 1 
       18 37361 1 1 49 ILE HD12 H   4.977  -1.428  -0.500 1.00 . A A . 106 ILE HD12 1 1 
       18 37362 1 1 49 ILE HD13 H   5.769  -1.363   1.072 1.00 . A A . 106 ILE HD13 1 1 
       18 37363 1 1 49 ILE HG12 H   2.909  -2.055   0.509 1.00 . A A . 106 ILE HG12 1 1 
       18 37364 1 1 49 ILE HG13 H   3.574  -1.848   2.121 1.00 . A A . 106 ILE HG13 1 1 
       18 37365 1 1 49 ILE HG21 H   5.459  -3.548  -0.637 1.00 . A A . 106 ILE HG21 1 1 
       18 37366 1 1 49 ILE HG22 H   3.838  -4.155  -0.952 1.00 . A A . 106 ILE HG22 1 1 
       18 37367 1 1 49 ILE HG23 H   5.028  -5.199  -0.191 1.00 . A A . 106 ILE HG23 1 1 
       18 37368 1 1 49 ILE N    N   3.032  -4.443   3.206 1.00 . A A . 106 ILE N    1 1 
       18 37369 1 1 49 ILE O    O   2.436  -6.318   0.217 1.00 . A A . 106 ILE O    1 1 
       18 37370 1 1 50 ILE C    C   2.082  -8.863   1.907 1.00 . A A . 107 ILE C    1 1 
       18 37371 1 1 50 ILE CA   C   3.549  -8.381   1.769 1.00 . A A . 107 ILE CA   1 1 
       18 37372 1 1 50 ILE CB   C   4.504  -9.198   2.729 1.00 . A A . 107 ILE CB   1 1 
       18 37373 1 1 50 ILE CD1  C   6.969  -9.331   3.553 1.00 . A A . 107 ILE CD1  1 1 
       18 37374 1 1 50 ILE CG1  C   5.974  -8.676   2.608 1.00 . A A . 107 ILE CG1  1 1 
       18 37375 1 1 50 ILE CG2  C   4.434 -10.725   2.448 1.00 . A A . 107 ILE CG2  1 1 
       18 37376 1 1 50 ILE H    H   4.124  -6.610   2.829 1.00 . A A . 107 ILE H    1 1 
       18 37377 1 1 50 ILE HA   H   3.874  -8.543   0.742 1.00 . A A . 107 ILE HA   1 1 
       18 37378 1 1 50 ILE HB   H   4.164  -9.035   3.750 1.00 . A A . 107 ILE HB   1 1 
       18 37379 1 1 50 ILE HD11 H   7.942  -8.881   3.416 1.00 . A A . 107 ILE HD11 1 1 
       18 37380 1 1 50 ILE HD12 H   7.029 -10.388   3.341 1.00 . A A . 107 ILE HD12 1 1 
       18 37381 1 1 50 ILE HD13 H   6.649  -9.185   4.576 1.00 . A A . 107 ILE HD13 1 1 
       18 37382 1 1 50 ILE HG12 H   6.334  -8.838   1.602 1.00 . A A . 107 ILE HG12 1 1 
       18 37383 1 1 50 ILE HG13 H   5.988  -7.611   2.814 1.00 . A A . 107 ILE HG13 1 1 
       18 37384 1 1 50 ILE HG21 H   4.749 -10.925   1.432 1.00 . A A . 107 ILE HG21 1 1 
       18 37385 1 1 50 ILE HG22 H   3.415 -11.073   2.575 1.00 . A A . 107 ILE HG22 1 1 
       18 37386 1 1 50 ILE HG23 H   5.076 -11.264   3.136 1.00 . A A . 107 ILE HG23 1 1 
       18 37387 1 1 50 ILE N    N   3.623  -6.922   2.042 1.00 . A A . 107 ILE N    1 1 
       18 37388 1 1 50 ILE O    O   1.625  -9.746   1.170 1.00 . A A . 107 ILE O    1 1 
       18 37389 1 1 51 HIS C    C  -0.953  -7.720   2.051 1.00 . A A . 108 HIS C    1 1 
       18 37390 1 1 51 HIS CA   C  -0.088  -8.506   3.056 1.00 . A A . 108 HIS CA   1 1 
       18 37391 1 1 51 HIS CB   C  -0.505  -8.160   4.505 1.00 . A A . 108 HIS CB   1 1 
       18 37392 1 1 51 HIS CD2  C  -2.654  -9.645   4.591 1.00 . A A . 108 HIS CD2  1 1 
       18 37393 1 1 51 HIS CE1  C  -3.969  -8.241   5.629 1.00 . A A . 108 HIS CE1  1 1 
       18 37394 1 1 51 HIS CG   C  -1.935  -8.519   4.839 1.00 . A A . 108 HIS CG   1 1 
       18 37395 1 1 51 HIS H    H   1.819  -7.601   3.432 1.00 . A A . 108 HIS H    1 1 
       18 37396 1 1 51 HIS HA   H  -0.256  -9.570   2.894 1.00 . A A . 108 HIS HA   1 1 
       18 37397 1 1 51 HIS HB2  H   0.133  -8.694   5.197 1.00 . A A . 108 HIS HB2  1 1 
       18 37398 1 1 51 HIS HB3  H  -0.380  -7.095   4.669 1.00 . A A . 108 HIS HB3  1 1 
       18 37399 1 1 51 HIS HD1  H  -2.568  -6.764   5.822 1.00 . A A . 108 HIS HD1  1 1 
       18 37400 1 1 51 HIS HD2  H  -2.296 -10.544   4.101 1.00 . A A . 108 HIS HD2  1 1 
       18 37401 1 1 51 HIS HE1  H  -4.835  -7.803   6.099 1.00 . A A . 108 HIS HE1  1 1 
       18 37402 1 1 51 HIS HE2  H  -4.639 -10.093   5.104 1.00 . A A . 108 HIS HE2  1 1 
       18 37403 1 1 51 HIS N    N   1.351  -8.242   2.851 1.00 . A A . 108 HIS N    1 1 
       18 37404 1 1 51 HIS ND1  N  -2.795  -7.660   5.489 1.00 . A A . 108 HIS ND1  1 1 
       18 37405 1 1 51 HIS NE2  N  -3.912  -9.436   5.093 1.00 . A A . 108 HIS NE2  1 1 
       18 37406 1 1 51 HIS O    O  -1.939  -8.249   1.535 1.00 . A A . 108 HIS O    1 1 
       18 37407 1 1 52 ALA C    C  -1.393  -6.058  -0.526 1.00 . A A . 109 ALA C    1 1 
       18 37408 1 1 52 ALA CA   C  -1.349  -5.551   0.916 1.00 . A A . 109 ALA CA   1 1 
       18 37409 1 1 52 ALA CB   C  -0.774  -4.131   0.971 1.00 . A A . 109 ALA CB   1 1 
       18 37410 1 1 52 ALA H    H   0.281  -6.146   2.139 1.00 . A A . 109 ALA H    1 1 
       18 37411 1 1 52 ALA HA   H  -2.364  -5.518   1.306 1.00 . A A . 109 ALA HA   1 1 
       18 37412 1 1 52 ALA HB1  H  -0.743  -3.797   1.998 1.00 . A A . 109 ALA HB1  1 1 
       18 37413 1 1 52 ALA HB2  H  -1.397  -3.456   0.394 1.00 . A A . 109 ALA HB2  1 1 
       18 37414 1 1 52 ALA HB3  H   0.232  -4.122   0.563 1.00 . A A . 109 ALA HB3  1 1 
       18 37415 1 1 52 ALA N    N  -0.565  -6.466   1.770 1.00 . A A . 109 ALA N    1 1 
       18 37416 1 1 52 ALA O    O  -2.450  -6.064  -1.166 1.00 . A A . 109 ALA O    1 1 
       18 37417 1 1 53 ARG C    C  -0.885  -8.401  -2.435 1.00 . A A . 110 ARG C    1 1 
       18 37418 1 1 53 ARG CA   C  -0.059  -7.111  -2.331 1.00 . A A . 110 ARG CA   1 1 
       18 37419 1 1 53 ARG CB   C   1.445  -7.418  -2.634 1.00 . A A . 110 ARG CB   1 1 
       18 37420 1 1 53 ARG CD   C   3.308  -9.219  -2.546 1.00 . A A . 110 ARG CD   1 1 
       18 37421 1 1 53 ARG CG   C   1.989  -8.712  -1.967 1.00 . A A . 110 ARG CG   1 1 
       18 37422 1 1 53 ARG CZ   C   5.617  -8.775  -1.713 1.00 . A A . 110 ARG CZ   1 1 
       18 37423 1 1 53 ARG H    H   0.558  -6.481  -0.407 1.00 . A A . 110 ARG H    1 1 
       18 37424 1 1 53 ARG HA   H  -0.433  -6.392  -3.058 1.00 . A A . 110 ARG HA   1 1 
       18 37425 1 1 53 ARG HB2  H   1.580  -7.494  -3.701 1.00 . A A . 110 ARG HB2  1 1 
       18 37426 1 1 53 ARG HB3  H   2.041  -6.583  -2.282 1.00 . A A . 110 ARG HB3  1 1 
       18 37427 1 1 53 ARG HD2  H   3.483 -10.220  -2.180 1.00 . A A . 110 ARG HD2  1 1 
       18 37428 1 1 53 ARG HD3  H   3.221  -9.257  -3.627 1.00 . A A . 110 ARG HD3  1 1 
       18 37429 1 1 53 ARG HE   H   4.310  -7.409  -2.321 1.00 . A A . 110 ARG HE   1 1 
       18 37430 1 1 53 ARG HG2  H   2.131  -8.522  -0.911 1.00 . A A . 110 ARG HG2  1 1 
       18 37431 1 1 53 ARG HG3  H   1.243  -9.498  -2.076 1.00 . A A . 110 ARG HG3  1 1 
       18 37432 1 1 53 ARG HH11 H   5.108 -10.738  -1.652 1.00 . A A . 110 ARG HH11 1 1 
       18 37433 1 1 53 ARG HH12 H   6.713 -10.372  -1.105 1.00 . A A . 110 ARG HH12 1 1 
       18 37434 1 1 53 ARG HH21 H   6.431  -6.924  -1.769 1.00 . A A . 110 ARG HH21 1 1 
       18 37435 1 1 53 ARG HH22 H   7.473  -8.181  -1.173 1.00 . A A . 110 ARG HH22 1 1 
       18 37436 1 1 53 ARG N    N  -0.222  -6.528  -0.992 1.00 . A A . 110 ARG N    1 1 
       18 37437 1 1 53 ARG NE   N   4.444  -8.363  -2.198 1.00 . A A . 110 ARG NE   1 1 
       18 37438 1 1 53 ARG NH1  N   5.831 -10.065  -1.470 1.00 . A A . 110 ARG NH1  1 1 
       18 37439 1 1 53 ARG NH2  N   6.584  -7.892  -1.534 1.00 . A A . 110 ARG NH2  1 1 
       18 37440 1 1 53 ARG O    O  -1.451  -8.693  -3.479 1.00 . A A . 110 ARG O    1 1 
       18 37441 1 1 54 ALA C    C  -3.092 -10.331  -1.416 1.00 . A A . 111 ALA C    1 1 
       18 37442 1 1 54 ALA CA   C  -1.580 -10.465  -1.247 1.00 . A A . 111 ALA CA   1 1 
       18 37443 1 1 54 ALA CB   C  -1.229 -11.156   0.077 1.00 . A A . 111 ALA CB   1 1 
       18 37444 1 1 54 ALA H    H  -0.539  -8.792  -0.492 1.00 . A A . 111 ALA H    1 1 
       18 37445 1 1 54 ALA HA   H  -1.179 -11.068  -2.058 1.00 . A A . 111 ALA HA   1 1 
       18 37446 1 1 54 ALA HB1  H  -0.154 -11.233   0.167 1.00 . A A . 111 ALA HB1  1 1 
       18 37447 1 1 54 ALA HB2  H  -1.661 -12.150   0.099 1.00 . A A . 111 ALA HB2  1 1 
       18 37448 1 1 54 ALA HB3  H  -1.614 -10.580   0.909 1.00 . A A . 111 ALA HB3  1 1 
       18 37449 1 1 54 ALA N    N  -0.941  -9.152  -1.311 1.00 . A A . 111 ALA N    1 1 
       18 37450 1 1 54 ALA O    O  -3.699 -11.108  -2.140 1.00 . A A . 111 ALA O    1 1 
       18 37451 1 1 55 LEU C    C  -5.542  -8.602  -2.244 1.00 . A A . 112 LEU C    1 1 
       18 37452 1 1 55 LEU CA   C  -5.095  -8.972  -0.818 1.00 . A A . 112 LEU CA   1 1 
       18 37453 1 1 55 LEU CB   C  -5.431  -7.831   0.181 1.00 . A A . 112 LEU CB   1 1 
       18 37454 1 1 55 LEU CD1  C  -5.470  -6.941   2.591 1.00 . A A . 112 LEU CD1  1 1 
       18 37455 1 1 55 LEU CD2  C  -6.036  -9.391   2.131 1.00 . A A . 112 LEU CD2  1 1 
       18 37456 1 1 55 LEU CG   C  -5.197  -8.166   1.689 1.00 . A A . 112 LEU CG   1 1 
       18 37457 1 1 55 LEU H    H  -3.061  -8.695  -0.263 1.00 . A A . 112 LEU H    1 1 
       18 37458 1 1 55 LEU HA   H  -5.631  -9.865  -0.513 1.00 . A A . 112 LEU HA   1 1 
       18 37459 1 1 55 LEU HB2  H  -4.825  -6.964  -0.076 1.00 . A A . 112 LEU HB2  1 1 
       18 37460 1 1 55 LEU HB3  H  -6.475  -7.557   0.055 1.00 . A A . 112 LEU HB3  1 1 
       18 37461 1 1 55 LEU HD11 H  -6.494  -6.608   2.466 1.00 . A A . 112 LEU HD11 1 1 
       18 37462 1 1 55 LEU HD12 H  -4.800  -6.135   2.318 1.00 . A A . 112 LEU HD12 1 1 
       18 37463 1 1 55 LEU HD13 H  -5.302  -7.199   3.628 1.00 . A A . 112 LEU HD13 1 1 
       18 37464 1 1 55 LEU HD21 H  -7.093  -9.184   2.000 1.00 . A A . 112 LEU HD21 1 1 
       18 37465 1 1 55 LEU HD22 H  -5.843  -9.613   3.173 1.00 . A A . 112 LEU HD22 1 1 
       18 37466 1 1 55 LEU HD23 H  -5.766 -10.253   1.535 1.00 . A A . 112 LEU HD23 1 1 
       18 37467 1 1 55 LEU HG   H  -4.154  -8.428   1.823 1.00 . A A . 112 LEU HG   1 1 
       18 37468 1 1 55 LEU N    N  -3.654  -9.283  -0.777 1.00 . A A . 112 LEU N    1 1 
       18 37469 1 1 55 LEU O    O  -6.646  -8.962  -2.661 1.00 . A A . 112 LEU O    1 1 
       18 37470 1 1 56 VAL C    C  -4.779  -8.776  -5.289 1.00 . A A . 113 VAL C    1 1 
       18 37471 1 1 56 VAL CA   C  -4.937  -7.533  -4.389 1.00 . A A . 113 VAL CA   1 1 
       18 37472 1 1 56 VAL CB   C  -3.978  -6.394  -4.914 1.00 . A A . 113 VAL CB   1 1 
       18 37473 1 1 56 VAL CG1  C  -4.435  -5.874  -6.302 1.00 . A A . 113 VAL CG1  1 1 
       18 37474 1 1 56 VAL CG2  C  -3.857  -5.241  -3.900 1.00 . A A . 113 VAL CG2  1 1 
       18 37475 1 1 56 VAL H    H  -3.830  -7.601  -2.568 1.00 . A A . 113 VAL H    1 1 
       18 37476 1 1 56 VAL HA   H  -5.965  -7.174  -4.451 1.00 . A A . 113 VAL HA   1 1 
       18 37477 1 1 56 VAL HB   H  -2.983  -6.822  -5.040 1.00 . A A . 113 VAL HB   1 1 
       18 37478 1 1 56 VAL HG11 H  -3.756  -5.104  -6.647 1.00 . A A . 113 VAL HG11 1 1 
       18 37479 1 1 56 VAL HG12 H  -5.434  -5.460  -6.233 1.00 . A A . 113 VAL HG12 1 1 
       18 37480 1 1 56 VAL HG13 H  -4.436  -6.689  -7.016 1.00 . A A . 113 VAL HG13 1 1 
       18 37481 1 1 56 VAL HG21 H  -4.823  -4.773  -3.754 1.00 . A A . 113 VAL HG21 1 1 
       18 37482 1 1 56 VAL HG22 H  -3.154  -4.501  -4.264 1.00 . A A . 113 VAL HG22 1 1 
       18 37483 1 1 56 VAL HG23 H  -3.503  -5.627  -2.954 1.00 . A A . 113 VAL HG23 1 1 
       18 37484 1 1 56 VAL N    N  -4.670  -7.893  -2.982 1.00 . A A . 113 VAL N    1 1 
       18 37485 1 1 56 VAL O    O  -5.637  -9.067  -6.127 1.00 . A A . 113 VAL O    1 1 
       18 37486 1 1 57 ARG C    C  -4.212 -11.781  -5.954 1.00 . A A . 114 ARG C    1 1 
       18 37487 1 1 57 ARG CA   C  -3.218 -10.607  -5.931 1.00 . A A . 114 ARG CA   1 1 
       18 37488 1 1 57 ARG CB   C  -1.806 -11.088  -5.502 1.00 . A A . 114 ARG CB   1 1 
       18 37489 1 1 57 ARG CD   C   0.218 -12.598  -5.979 1.00 . A A . 114 ARG CD   1 1 
       18 37490 1 1 57 ARG CG   C  -1.156 -12.100  -6.462 1.00 . A A . 114 ARG CG   1 1 
       18 37491 1 1 57 ARG CZ   C   1.635 -14.623  -6.427 1.00 . A A . 114 ARG CZ   1 1 
       18 37492 1 1 57 ARG H    H  -3.191  -9.361  -4.222 1.00 . A A . 114 ARG H    1 1 
       18 37493 1 1 57 ARG HA   H  -3.151 -10.193  -6.934 1.00 . A A . 114 ARG HA   1 1 
       18 37494 1 1 57 ARG HB2  H  -1.157 -10.224  -5.430 1.00 . A A . 114 ARG HB2  1 1 
       18 37495 1 1 57 ARG HB3  H  -1.878 -11.547  -4.520 1.00 . A A . 114 ARG HB3  1 1 
       18 37496 1 1 57 ARG HD2  H   0.933 -11.783  -6.035 1.00 . A A . 114 ARG HD2  1 1 
       18 37497 1 1 57 ARG HD3  H   0.131 -12.925  -4.946 1.00 . A A . 114 ARG HD3  1 1 
       18 37498 1 1 57 ARG HE   H   0.326 -13.797  -7.702 1.00 . A A . 114 ARG HE   1 1 
       18 37499 1 1 57 ARG HG2  H  -1.815 -12.953  -6.566 1.00 . A A . 114 ARG HG2  1 1 
       18 37500 1 1 57 ARG HG3  H  -1.036 -11.630  -7.435 1.00 . A A . 114 ARG HG3  1 1 
       18 37501 1 1 57 ARG HH11 H   1.954 -13.851  -4.569 1.00 . A A . 114 ARG HH11 1 1 
       18 37502 1 1 57 ARG HH12 H   2.891 -15.258  -4.958 1.00 . A A . 114 ARG HH12 1 1 
       18 37503 1 1 57 ARG HH21 H   1.508 -15.673  -8.161 1.00 . A A . 114 ARG HH21 1 1 
       18 37504 1 1 57 ARG HH22 H   2.640 -16.296  -6.998 1.00 . A A . 114 ARG HH22 1 1 
       18 37505 1 1 57 ARG N    N  -3.686  -9.527  -5.045 1.00 . A A . 114 ARG N    1 1 
       18 37506 1 1 57 ARG NE   N   0.709 -13.720  -6.801 1.00 . A A . 114 ARG NE   1 1 
       18 37507 1 1 57 ARG NH1  N   2.203 -14.575  -5.219 1.00 . A A . 114 ARG NH1  1 1 
       18 37508 1 1 57 ARG NH2  N   1.951 -15.610  -7.258 1.00 . A A . 114 ARG NH2  1 1 
       18 37509 1 1 57 ARG O    O  -4.565 -12.286  -7.024 1.00 . A A . 114 ARG O    1 1 
       18 37510 1 1 58 GLU C    C  -7.028 -12.905  -5.208 1.00 . A A . 115 GLU C    1 1 
       18 37511 1 1 58 GLU CA   C  -5.658 -13.280  -4.598 1.00 . A A . 115 GLU CA   1 1 
       18 37512 1 1 58 GLU CB   C  -5.802 -13.668  -3.099 1.00 . A A . 115 GLU CB   1 1 
       18 37513 1 1 58 GLU CD   C  -6.338 -12.943  -0.689 1.00 . A A . 115 GLU CD   1 1 
       18 37514 1 1 58 GLU CG   C  -6.401 -12.576  -2.179 1.00 . A A . 115 GLU CG   1 1 
       18 37515 1 1 58 GLU H    H  -4.259 -11.803  -3.958 1.00 . A A . 115 GLU H    1 1 
       18 37516 1 1 58 GLU HA   H  -5.275 -14.149  -5.136 1.00 . A A . 115 GLU HA   1 1 
       18 37517 1 1 58 GLU HB2  H  -6.431 -14.550  -3.027 1.00 . A A . 115 GLU HB2  1 1 
       18 37518 1 1 58 GLU HB3  H  -4.819 -13.924  -2.720 1.00 . A A . 115 GLU HB3  1 1 
       18 37519 1 1 58 GLU HG2  H  -5.859 -11.648  -2.339 1.00 . A A . 115 GLU HG2  1 1 
       18 37520 1 1 58 GLU HG3  H  -7.440 -12.416  -2.454 1.00 . A A . 115 GLU HG3  1 1 
       18 37521 1 1 58 GLU N    N  -4.657 -12.200  -4.760 1.00 . A A . 115 GLU N    1 1 
       18 37522 1 1 58 GLU O    O  -7.747 -13.776  -5.699 1.00 . A A . 115 GLU O    1 1 
       18 37523 1 1 58 GLU OE1  O  -7.129 -13.801  -0.256 1.00 . A A . 115 GLU OE1  1 1 
       18 37524 1 1 58 GLU OE2  O  -5.471 -12.417   0.042 1.00 . A A . 115 GLU OE2  1 1 
       18 37525 1 1 59 CYS C    C  -8.668 -10.805  -7.206 1.00 . A A . 116 CYS C    1 1 
       18 37526 1 1 59 CYS CA   C  -8.650 -11.072  -5.682 1.00 . A A . 116 CYS CA   1 1 
       18 37527 1 1 59 CYS CB   C  -9.043  -9.807  -4.895 1.00 . A A . 116 CYS CB   1 1 
       18 37528 1 1 59 CYS H    H  -6.689 -10.958  -4.858 1.00 . A A . 116 CYS H    1 1 
       18 37529 1 1 59 CYS HA   H  -9.399 -11.839  -5.477 1.00 . A A . 116 CYS HA   1 1 
       18 37530 1 1 59 CYS HB2  H  -8.260  -9.068  -4.994 1.00 . A A . 116 CYS HB2  1 1 
       18 37531 1 1 59 CYS HB3  H  -9.969  -9.401  -5.295 1.00 . A A . 116 CYS HB3  1 1 
       18 37532 1 1 59 CYS HG   H  -8.122 -10.412  -2.593 1.00 . A A . 116 CYS HG   1 1 
       18 37533 1 1 59 CYS N    N  -7.351 -11.598  -5.204 1.00 . A A . 116 CYS N    1 1 
       18 37534 1 1 59 CYS O    O  -9.743 -10.616  -7.776 1.00 . A A . 116 CYS O    1 1 
       18 37535 1 1 59 CYS SG   S  -9.292 -10.084  -3.126 1.00 . A A . 116 CYS SG   1 1 
       18 37536 1 1 60 LEU C    C  -8.259 -11.537 -10.114 1.00 . A A . 117 LEU C    1 1 
       18 37537 1 1 60 LEU CA   C  -7.355 -10.551  -9.321 1.00 . A A . 117 LEU CA   1 1 
       18 37538 1 1 60 LEU CB   C  -5.875 -10.724  -9.760 1.00 . A A . 117 LEU CB   1 1 
       18 37539 1 1 60 LEU CD1  C  -3.415 -10.066  -9.623 1.00 . A A . 117 LEU CD1  1 1 
       18 37540 1 1 60 LEU CD2  C  -5.191  -8.251  -9.756 1.00 . A A . 117 LEU CD2  1 1 
       18 37541 1 1 60 LEU CG   C  -4.854  -9.665  -9.241 1.00 . A A . 117 LEU CG   1 1 
       18 37542 1 1 60 LEU H    H  -6.660 -10.792  -7.310 1.00 . A A . 117 LEU H    1 1 
       18 37543 1 1 60 LEU HA   H  -7.671  -9.538  -9.549 1.00 . A A . 117 LEU HA   1 1 
       18 37544 1 1 60 LEU HB2  H  -5.543 -11.701  -9.426 1.00 . A A . 117 LEU HB2  1 1 
       18 37545 1 1 60 LEU HB3  H  -5.837 -10.713 -10.848 1.00 . A A . 117 LEU HB3  1 1 
       18 37546 1 1 60 LEU HD11 H  -3.320 -10.117 -10.701 1.00 . A A . 117 LEU HD11 1 1 
       18 37547 1 1 60 LEU HD12 H  -3.186 -11.037  -9.201 1.00 . A A . 117 LEU HD12 1 1 
       18 37548 1 1 60 LEU HD13 H  -2.712  -9.342  -9.234 1.00 . A A . 117 LEU HD13 1 1 
       18 37549 1 1 60 LEU HD21 H  -4.504  -7.529  -9.331 1.00 . A A . 117 LEU HD21 1 1 
       18 37550 1 1 60 LEU HD22 H  -6.197  -7.992  -9.464 1.00 . A A . 117 LEU HD22 1 1 
       18 37551 1 1 60 LEU HD23 H  -5.116  -8.223 -10.835 1.00 . A A . 117 LEU HD23 1 1 
       18 37552 1 1 60 LEU HG   H  -4.900  -9.640  -8.155 1.00 . A A . 117 LEU HG   1 1 
       18 37553 1 1 60 LEU N    N  -7.481 -10.733  -7.846 1.00 . A A . 117 LEU N    1 1 
       18 37554 1 1 60 LEU O    O  -8.870 -11.158 -11.116 1.00 . A A . 117 LEU O    1 1 
       18 37555 1 1 61 ALA C    C -10.651 -13.529 -10.269 1.00 . A A . 118 ALA C    1 1 
       18 37556 1 1 61 ALA CA   C  -9.142 -13.860 -10.244 1.00 . A A . 118 ALA CA   1 1 
       18 37557 1 1 61 ALA CB   C  -8.891 -15.198  -9.532 1.00 . A A . 118 ALA CB   1 1 
       18 37558 1 1 61 ALA H    H  -7.826 -12.992  -8.811 1.00 . A A . 118 ALA H    1 1 
       18 37559 1 1 61 ALA HA   H  -8.791 -13.961 -11.272 1.00 . A A . 118 ALA HA   1 1 
       18 37560 1 1 61 ALA HB1  H  -7.832 -15.429  -9.548 1.00 . A A . 118 ALA HB1  1 1 
       18 37561 1 1 61 ALA HB2  H  -9.432 -15.988 -10.038 1.00 . A A . 118 ALA HB2  1 1 
       18 37562 1 1 61 ALA HB3  H  -9.224 -15.137  -8.505 1.00 . A A . 118 ALA HB3  1 1 
       18 37563 1 1 61 ALA N    N  -8.346 -12.785  -9.619 1.00 . A A . 118 ALA N    1 1 
       18 37564 1 1 61 ALA O    O -11.268 -13.560 -11.336 1.00 . A A . 118 ALA O    1 1 
       18 37565 1 1 62 GLU C    C -12.999 -11.528  -9.718 1.00 . A A . 119 GLU C    1 1 
       18 37566 1 1 62 GLU CA   C -12.680 -12.848  -8.994 1.00 . A A . 119 GLU CA   1 1 
       18 37567 1 1 62 GLU CB   C -13.123 -12.785  -7.512 1.00 . A A . 119 GLU CB   1 1 
       18 37568 1 1 62 GLU CD   C -12.672 -11.898  -5.139 1.00 . A A . 119 GLU CD   1 1 
       18 37569 1 1 62 GLU CG   C -12.368 -11.766  -6.635 1.00 . A A . 119 GLU CG   1 1 
       18 37570 1 1 62 GLU H    H -10.737 -13.312  -8.264 1.00 . A A . 119 GLU H    1 1 
       18 37571 1 1 62 GLU HA   H -13.249 -13.640  -9.483 1.00 . A A . 119 GLU HA   1 1 
       18 37572 1 1 62 GLU HB2  H -14.182 -12.545  -7.472 1.00 . A A . 119 GLU HB2  1 1 
       18 37573 1 1 62 GLU HB3  H -12.988 -13.771  -7.075 1.00 . A A . 119 GLU HB3  1 1 
       18 37574 1 1 62 GLU HG2  H -11.303 -11.917  -6.773 1.00 . A A . 119 GLU HG2  1 1 
       18 37575 1 1 62 GLU HG3  H -12.625 -10.767  -6.970 1.00 . A A . 119 GLU HG3  1 1 
       18 37576 1 1 62 GLU N    N -11.244 -13.221  -9.096 1.00 . A A . 119 GLU N    1 1 
       18 37577 1 1 62 GLU O    O -14.129 -11.323 -10.151 1.00 . A A . 119 GLU O    1 1 
       18 37578 1 1 62 GLU OE1  O -12.365 -12.971  -4.563 1.00 . A A . 119 GLU OE1  1 1 
       18 37579 1 1 62 GLU OE2  O -13.227 -10.957  -4.535 1.00 . A A . 119 GLU OE2  1 1 
       18 37580 1 1 63 THR C    C -12.118  -9.723 -12.145 1.00 . A A . 120 THR C    1 1 
       18 37581 1 1 63 THR CA   C -12.094  -9.405 -10.631 1.00 . A A . 120 THR CA   1 1 
       18 37582 1 1 63 THR CB   C -10.909  -8.445 -10.284 1.00 . A A . 120 THR CB   1 1 
       18 37583 1 1 63 THR CG2  C -10.938  -7.129 -11.092 1.00 . A A . 120 THR CG2  1 1 
       18 37584 1 1 63 THR H    H -11.153 -10.836  -9.366 1.00 . A A . 120 THR H    1 1 
       18 37585 1 1 63 THR HA   H -13.025  -8.907 -10.359 1.00 . A A . 120 THR HA   1 1 
       18 37586 1 1 63 THR HB   H  -9.973  -8.962 -10.492 1.00 . A A . 120 THR HB   1 1 
       18 37587 1 1 63 THR HG1  H -10.295  -8.665  -8.418 1.00 . A A . 120 THR HG1  1 1 
       18 37588 1 1 63 THR HG21 H -10.115  -6.498 -10.785 1.00 . A A . 120 THR HG21 1 1 
       18 37589 1 1 63 THR HG22 H -11.872  -6.610 -10.915 1.00 . A A . 120 THR HG22 1 1 
       18 37590 1 1 63 THR HG23 H -10.844  -7.343 -12.148 1.00 . A A . 120 THR HG23 1 1 
       18 37591 1 1 63 THR N    N -11.993 -10.648  -9.840 1.00 . A A . 120 THR N    1 1 
       18 37592 1 1 63 THR O    O -12.782  -9.034 -12.928 1.00 . A A . 120 THR O    1 1 
       18 37593 1 1 63 THR OG1  O -10.952  -8.136  -8.883 1.00 . A A . 120 THR OG1  1 1 
       18 37594 1 1 64 GLU C    C -12.650 -12.049 -14.260 1.00 . A A . 121 GLU C    1 1 
       18 37595 1 1 64 GLU CA   C -11.349 -11.308 -13.908 1.00 . A A . 121 GLU CA   1 1 
       18 37596 1 1 64 GLU CB   C -10.128 -12.239 -14.103 1.00 . A A . 121 GLU CB   1 1 
       18 37597 1 1 64 GLU CD   C  -8.732 -13.680 -15.698 1.00 . A A . 121 GLU CD   1 1 
       18 37598 1 1 64 GLU CG   C  -9.884 -12.680 -15.562 1.00 . A A . 121 GLU CG   1 1 
       18 37599 1 1 64 GLU H    H -10.859 -11.255 -11.844 1.00 . A A . 121 GLU H    1 1 
       18 37600 1 1 64 GLU HA   H -11.250 -10.456 -14.574 1.00 . A A . 121 GLU HA   1 1 
       18 37601 1 1 64 GLU HB2  H  -9.245 -11.713 -13.761 1.00 . A A . 121 GLU HB2  1 1 
       18 37602 1 1 64 GLU HB3  H -10.256 -13.127 -13.490 1.00 . A A . 121 GLU HB3  1 1 
       18 37603 1 1 64 GLU HG2  H -10.794 -13.129 -15.946 1.00 . A A . 121 GLU HG2  1 1 
       18 37604 1 1 64 GLU HG3  H  -9.656 -11.798 -16.153 1.00 . A A . 121 GLU HG3  1 1 
       18 37605 1 1 64 GLU N    N -11.392 -10.793 -12.525 1.00 . A A . 121 GLU N    1 1 
       18 37606 1 1 64 GLU O    O -12.990 -12.192 -15.435 1.00 . A A . 121 GLU O    1 1 
       18 37607 1 1 64 GLU OE1  O  -7.564 -13.248 -15.823 1.00 . A A . 121 GLU OE1  1 1 
       18 37608 1 1 64 GLU OE2  O  -8.987 -14.903 -15.647 1.00 . A A . 121 GLU OE2  1 1 
       18 37609 1 1 65 ARG C    C -15.677 -12.027 -13.915 1.00 . A A . 122 ARG C    1 1 
       18 37610 1 1 65 ARG CA   C -14.717 -13.132 -13.404 1.00 . A A . 122 ARG CA   1 1 
       18 37611 1 1 65 ARG CB   C -15.188 -13.754 -12.045 1.00 . A A . 122 ARG CB   1 1 
       18 37612 1 1 65 ARG CD   C -17.764 -14.070 -12.288 1.00 . A A . 122 ARG CD   1 1 
       18 37613 1 1 65 ARG CG   C -16.391 -14.744 -12.094 1.00 . A A . 122 ARG CG   1 1 
       18 37614 1 1 65 ARG CZ   C -18.531 -11.844 -11.387 1.00 . A A . 122 ARG CZ   1 1 
       18 37615 1 1 65 ARG H    H -13.021 -12.467 -12.317 1.00 . A A . 122 ARG H    1 1 
       18 37616 1 1 65 ARG HA   H -14.639 -13.920 -14.152 1.00 . A A . 122 ARG HA   1 1 
       18 37617 1 1 65 ARG HB2  H -14.351 -14.292 -11.609 1.00 . A A . 122 ARG HB2  1 1 
       18 37618 1 1 65 ARG HB3  H -15.448 -12.946 -11.366 1.00 . A A . 122 ARG HB3  1 1 
       18 37619 1 1 65 ARG HD2  H -17.782 -13.575 -13.255 1.00 . A A . 122 ARG HD2  1 1 
       18 37620 1 1 65 ARG HD3  H -18.530 -14.838 -12.274 1.00 . A A . 122 ARG HD3  1 1 
       18 37621 1 1 65 ARG HE   H -17.866 -13.395 -10.307 1.00 . A A . 122 ARG HE   1 1 
       18 37622 1 1 65 ARG HG2  H -16.233 -15.441 -12.907 1.00 . A A . 122 ARG HG2  1 1 
       18 37623 1 1 65 ARG HG3  H -16.416 -15.301 -11.162 1.00 . A A . 122 ARG HG3  1 1 
       18 37624 1 1 65 ARG HH11 H -18.657 -11.936 -13.413 1.00 . A A . 122 ARG HH11 1 1 
       18 37625 1 1 65 ARG HH12 H -19.171 -10.432 -12.700 1.00 . A A . 122 ARG HH12 1 1 
       18 37626 1 1 65 ARG HH21 H -18.496 -11.404  -9.407 1.00 . A A . 122 ARG HH21 1 1 
       18 37627 1 1 65 ARG HH22 H -19.077 -10.131 -10.445 1.00 . A A . 122 ARG HH22 1 1 
       18 37628 1 1 65 ARG N    N -13.374 -12.536 -13.228 1.00 . A A . 122 ARG N    1 1 
       18 37629 1 1 65 ARG NE   N -18.056 -13.096 -11.219 1.00 . A A . 122 ARG NE   1 1 
       18 37630 1 1 65 ARG NH1  N -18.817 -11.370 -12.596 1.00 . A A . 122 ARG NH1  1 1 
       18 37631 1 1 65 ARG NH2  N -18.715 -11.066 -10.329 1.00 . A A . 122 ARG NH2  1 1 
       18 37632 1 1 65 ARG O    O -16.601 -12.297 -14.689 1.00 . A A . 122 ARG O    1 1 
       18 37633 1 1 66 ASN C    C -15.547  -9.095 -15.286 1.00 . A A . 123 ASN C    1 1 
       18 37634 1 1 66 ASN CA   C -16.133  -9.574 -13.944 1.00 . A A . 123 ASN CA   1 1 
       18 37635 1 1 66 ASN CB   C -16.027  -8.430 -12.899 1.00 . A A . 123 ASN CB   1 1 
       18 37636 1 1 66 ASN CG   C -16.679  -8.772 -11.570 1.00 . A A . 123 ASN CG   1 1 
       18 37637 1 1 66 ASN H    H -14.721 -10.665 -12.793 1.00 . A A . 123 ASN H    1 1 
       18 37638 1 1 66 ASN HA   H -17.178  -9.824 -14.090 1.00 . A A . 123 ASN HA   1 1 
       18 37639 1 1 66 ASN HB2  H -14.982  -8.204 -12.718 1.00 . A A . 123 ASN HB2  1 1 
       18 37640 1 1 66 ASN HB3  H -16.507  -7.536 -13.289 1.00 . A A . 123 ASN HB3  1 1 
       18 37641 1 1 66 ASN HD21 H -14.991  -9.586 -10.929 1.00 . A A . 123 ASN HD21 1 1 
       18 37642 1 1 66 ASN HD22 H -16.312  -9.628  -9.829 1.00 . A A . 123 ASN HD22 1 1 
       18 37643 1 1 66 ASN N    N -15.426 -10.781 -13.463 1.00 . A A . 123 ASN N    1 1 
       18 37644 1 1 66 ASN ND2  N -15.919  -9.389 -10.688 1.00 . A A . 123 ASN ND2  1 1 
       18 37645 1 1 66 ASN O    O -14.532  -9.612 -15.766 1.00 . A A . 123 ASN O    1 1 
       18 37646 1 1 66 ASN OD1  O -17.859  -8.503 -11.348 1.00 . A A . 123 ASN OD1  1 1 
       18 37647 1 1 67 ALA C    C -14.746  -6.229 -16.723 1.00 . A A . 124 ALA C    1 1 
       18 37648 1 1 67 ALA CA   C -15.732  -7.371 -17.075 1.00 . A A . 124 ALA CA   1 1 
       18 37649 1 1 67 ALA CB   C -16.958  -6.837 -17.848 1.00 . A A . 124 ALA CB   1 1 
       18 37650 1 1 67 ALA H    H -17.046  -7.786 -15.465 1.00 . A A . 124 ALA H    1 1 
       18 37651 1 1 67 ALA HA   H -15.213  -8.083 -17.715 1.00 . A A . 124 ALA HA   1 1 
       18 37652 1 1 67 ALA HB1  H -17.619  -7.660 -18.089 1.00 . A A . 124 ALA HB1  1 1 
       18 37653 1 1 67 ALA HB2  H -16.639  -6.359 -18.764 1.00 . A A . 124 ALA HB2  1 1 
       18 37654 1 1 67 ALA HB3  H -17.493  -6.119 -17.238 1.00 . A A . 124 ALA HB3  1 1 
       18 37655 1 1 67 ALA N    N -16.199  -8.076 -15.864 1.00 . A A . 124 ALA N    1 1 
       18 37656 1 1 67 ALA O    O -14.456  -5.366 -17.562 1.00 . A A . 124 ALA O    1 1 
       18 37657 1 1 68 ARG C    C -11.850  -5.590 -15.446 1.00 . A A . 125 ARG C    1 1 
       18 37658 1 1 68 ARG CA   C -13.274  -5.235 -14.997 1.00 . A A . 125 ARG CA   1 1 
       18 37659 1 1 68 ARG CB   C -13.356  -5.101 -13.448 1.00 . A A . 125 ARG CB   1 1 
       18 37660 1 1 68 ARG CD   C -14.822  -4.528 -11.426 1.00 . A A . 125 ARG CD   1 1 
       18 37661 1 1 68 ARG CG   C -14.785  -4.922 -12.908 1.00 . A A . 125 ARG CG   1 1 
       18 37662 1 1 68 ARG CZ   C -14.479  -6.167  -9.549 1.00 . A A . 125 ARG CZ   1 1 
       18 37663 1 1 68 ARG H    H -14.441  -6.990 -14.892 1.00 . A A . 125 ARG H    1 1 
       18 37664 1 1 68 ARG HA   H -13.552  -4.279 -15.442 1.00 . A A . 125 ARG HA   1 1 
       18 37665 1 1 68 ARG HB2  H -12.935  -5.994 -12.995 1.00 . A A . 125 ARG HB2  1 1 
       18 37666 1 1 68 ARG HB3  H -12.764  -4.246 -13.137 1.00 . A A . 125 ARG HB3  1 1 
       18 37667 1 1 68 ARG HD2  H -14.449  -3.514 -11.337 1.00 . A A . 125 ARG HD2  1 1 
       18 37668 1 1 68 ARG HD3  H -15.854  -4.544 -11.089 1.00 . A A . 125 ARG HD3  1 1 
       18 37669 1 1 68 ARG HE   H -13.030  -5.370 -10.684 1.00 . A A . 125 ARG HE   1 1 
       18 37670 1 1 68 ARG HG2  H -15.284  -4.149 -13.485 1.00 . A A . 125 ARG HG2  1 1 
       18 37671 1 1 68 ARG HG3  H -15.325  -5.853 -13.036 1.00 . A A . 125 ARG HG3  1 1 
       18 37672 1 1 68 ARG HH11 H -16.423  -5.685  -9.845 1.00 . A A . 125 ARG HH11 1 1 
       18 37673 1 1 68 ARG HH12 H -16.116  -6.803  -8.560 1.00 . A A . 125 ARG HH12 1 1 
       18 37674 1 1 68 ARG HH21 H -12.647  -6.787  -8.937 1.00 . A A . 125 ARG HH21 1 1 
       18 37675 1 1 68 ARG HH22 H -13.993  -7.425  -8.044 1.00 . A A . 125 ARG HH22 1 1 
       18 37676 1 1 68 ARG N    N -14.208  -6.253 -15.486 1.00 . A A . 125 ARG N    1 1 
       18 37677 1 1 68 ARG NE   N -14.003  -5.393 -10.542 1.00 . A A . 125 ARG NE   1 1 
       18 37678 1 1 68 ARG NH1  N -15.775  -6.225  -9.298 1.00 . A A . 125 ARG NH1  1 1 
       18 37679 1 1 68 ARG NH2  N -13.643  -6.849  -8.782 1.00 . A A . 125 ARG NH2  1 1 
       18 37680 1 1 68 ARG O    O -11.084  -6.209 -14.700 1.00 . A A . 125 ARG O    1 1 
       18 37681 1 1 69 THR C    C  -9.543  -4.127 -17.606 1.00 . A A . 126 THR C    1 1 
       18 37682 1 1 69 THR CA   C -10.223  -5.482 -17.308 1.00 . A A . 126 THR CA   1 1 
       18 37683 1 1 69 THR CB   C -10.355  -6.352 -18.604 1.00 . A A . 126 THR CB   1 1 
       18 37684 1 1 69 THR CG2  C -10.709  -7.814 -18.271 1.00 . A A . 126 THR CG2  1 1 
       18 37685 1 1 69 THR H    H -12.226  -4.829 -17.260 1.00 . A A . 126 THR H    1 1 
       18 37686 1 1 69 THR HA   H  -9.610  -6.041 -16.597 1.00 . A A . 126 THR HA   1 1 
       18 37687 1 1 69 THR HB   H  -9.403  -6.343 -19.128 1.00 . A A . 126 THR HB   1 1 
       18 37688 1 1 69 THR HG1  H -11.002  -5.028 -19.921 1.00 . A A . 126 THR HG1  1 1 
       18 37689 1 1 69 THR HG21 H -11.659  -7.853 -17.754 1.00 . A A . 126 THR HG21 1 1 
       18 37690 1 1 69 THR HG22 H  -9.940  -8.243 -17.637 1.00 . A A . 126 THR HG22 1 1 
       18 37691 1 1 69 THR HG23 H -10.777  -8.395 -19.183 1.00 . A A . 126 THR HG23 1 1 
       18 37692 1 1 69 THR N    N -11.537  -5.251 -16.704 1.00 . A A . 126 THR N    1 1 
       18 37693 1 1 69 THR O    O  -8.522  -3.804 -16.969 1.00 . A A . 126 THR O    1 1 
       18 37694 1 1 69 THR OXT  O -10.064  -3.364 -18.448 1.00 . A A . 126 THR OXT  1 1 
       18 37695 1 1 69 THR OG1  O -11.361  -5.799 -19.469 1.00 . A A . 126 THR OG1  1 1 
       18 37696 2 1  1 SER C    C  -0.027 -35.166  -7.586 1.00 . B B .  58 SER C    1 1 
       18 37697 2 1  1 SER CA   C   0.757 -36.444  -7.946 1.00 . B B .  58 SER CA   1 1 
       18 37698 2 1  1 SER CB   C   0.490 -36.858  -9.409 1.00 . B B .  58 SER CB   1 1 
       18 37699 2 1  1 SER H1   H  -0.625 -37.731  -7.062 1.00 . B B .  58 SER H1   1 1 
       18 37700 2 1  1 SER H2   H   0.686 -37.340  -6.066 1.00 . B B .  58 SER H2   1 1 
       18 37701 2 1  1 SER H3   H   0.887 -38.430  -7.338 1.00 . B B .  58 SER H3   1 1 
       18 37702 2 1  1 SER HA   H   1.814 -36.245  -7.821 1.00 . B B .  58 SER HA   1 1 
       18 37703 2 1  1 SER HB2  H  -0.568 -37.042  -9.552 1.00 . B B .  58 SER HB2  1 1 
       18 37704 2 1  1 SER HB3  H   0.810 -36.067 -10.077 1.00 . B B .  58 SER HB3  1 1 
       18 37705 2 1  1 SER HG   H   1.938 -37.812 -10.319 1.00 . B B .  58 SER HG   1 1 
       18 37706 2 1  1 SER N    N   0.402 -37.562  -7.039 1.00 . B B .  58 SER N    1 1 
       18 37707 2 1  1 SER O    O  -0.946 -35.205  -6.757 1.00 . B B .  58 SER O    1 1 
       18 37708 2 1  1 SER OG   O   1.198 -38.038  -9.738 1.00 . B B .  58 SER OG   1 1 
       18 37709 2 1  2 HIS C    C  -0.764 -32.225  -9.475 1.00 . B B .  59 HIS C    1 1 
       18 37710 2 1  2 HIS CA   C  -0.360 -32.740  -8.079 1.00 . B B .  59 HIS CA   1 1 
       18 37711 2 1  2 HIS CB   C   0.503 -31.693  -7.312 1.00 . B B .  59 HIS CB   1 1 
       18 37712 2 1  2 HIS CD2  C   2.217 -30.619  -8.974 1.00 . B B .  59 HIS CD2  1 1 
       18 37713 2 1  2 HIS CE1  C   4.061 -31.345  -8.052 1.00 . B B .  59 HIS CE1  1 1 
       18 37714 2 1  2 HIS CG   C   1.860 -31.375  -7.902 1.00 . B B .  59 HIS CG   1 1 
       18 37715 2 1  2 HIS H    H   1.141 -34.061  -8.795 1.00 . B B .  59 HIS H    1 1 
       18 37716 2 1  2 HIS HA   H  -1.273 -32.919  -7.509 1.00 . B B .  59 HIS HA   1 1 
       18 37717 2 1  2 HIS HB2  H  -0.043 -30.762  -7.251 1.00 . B B .  59 HIS HB2  1 1 
       18 37718 2 1  2 HIS HB3  H   0.664 -32.054  -6.304 1.00 . B B .  59 HIS HB3  1 1 
       18 37719 2 1  2 HIS HD1  H   3.130 -32.385  -6.552 1.00 . B B .  59 HIS HD1  1 1 
       18 37720 2 1  2 HIS HD2  H   1.543 -30.106  -9.650 1.00 . B B .  59 HIS HD2  1 1 
       18 37721 2 1  2 HIS HE1  H   5.104 -31.522  -7.850 1.00 . B B .  59 HIS HE1  1 1 
       18 37722 2 1  2 HIS HE2  H   4.127 -30.108  -9.676 1.00 . B B .  59 HIS HE2  1 1 
       18 37723 2 1  2 HIS N    N   0.355 -34.030  -8.211 1.00 . B B .  59 HIS N    1 1 
       18 37724 2 1  2 HIS ND1  N   3.045 -31.815  -7.349 1.00 . B B .  59 HIS ND1  1 1 
       18 37725 2 1  2 HIS NE2  N   3.586 -30.620  -9.036 1.00 . B B .  59 HIS NE2  1 1 
       18 37726 2 1  2 HIS O    O  -0.043 -32.457 -10.455 1.00 . B B .  59 HIS O    1 1 
       18 37727 2 1  3 MET C    C  -3.368 -29.797 -10.550 1.00 . B B .  60 MET C    1 1 
       18 37728 2 1  3 MET CA   C  -2.436 -30.992 -10.827 1.00 . B B .  60 MET CA   1 1 
       18 37729 2 1  3 MET CB   C  -3.164 -32.113 -11.629 1.00 . B B .  60 MET CB   1 1 
       18 37730 2 1  3 MET CE   C  -2.855 -34.158 -14.083 1.00 . B B .  60 MET CE   1 1 
       18 37731 2 1  3 MET CG   C  -3.660 -31.697 -13.024 1.00 . B B .  60 MET CG   1 1 
       18 37732 2 1  3 MET H    H  -2.418 -31.344  -8.733 1.00 . B B .  60 MET H    1 1 
       18 37733 2 1  3 MET HA   H  -1.592 -30.636 -11.415 1.00 . B B .  60 MET HA   1 1 
       18 37734 2 1  3 MET HB2  H  -2.483 -32.944 -11.753 1.00 . B B .  60 MET HB2  1 1 
       18 37735 2 1  3 MET HB3  H  -4.020 -32.458 -11.056 1.00 . B B .  60 MET HB3  1 1 
       18 37736 2 1  3 MET HE1  H  -2.025 -33.625 -14.526 1.00 . B B .  60 MET HE1  1 1 
       18 37737 2 1  3 MET HE2  H  -3.085 -35.027 -14.681 1.00 . B B .  60 MET HE2  1 1 
       18 37738 2 1  3 MET HE3  H  -2.587 -34.473 -13.085 1.00 . B B .  60 MET HE3  1 1 
       18 37739 2 1  3 MET HG2  H  -4.454 -30.973 -12.909 1.00 . B B .  60 MET HG2  1 1 
       18 37740 2 1  3 MET HG3  H  -2.841 -31.240 -13.567 1.00 . B B .  60 MET HG3  1 1 
       18 37741 2 1  3 MET N    N  -1.909 -31.520  -9.557 1.00 . B B .  60 MET N    1 1 
       18 37742 2 1  3 MET O    O  -4.584 -29.963 -10.412 1.00 . B B .  60 MET O    1 1 
       18 37743 2 1  3 MET SD   S  -4.291 -33.081 -14.003 1.00 . B B .  60 MET SD   1 1 
       18 37744 2 1  4 ALA C    C  -2.448 -26.167 -10.334 1.00 . B B .  61 ALA C    1 1 
       18 37745 2 1  4 ALA CA   C  -3.451 -27.326 -10.171 1.00 . B B .  61 ALA CA   1 1 
       18 37746 2 1  4 ALA CB   C  -4.083 -27.331  -8.766 1.00 . B B .  61 ALA CB   1 1 
       18 37747 2 1  4 ALA H    H  -1.778 -28.586 -10.516 1.00 . B B .  61 ALA H    1 1 
       18 37748 2 1  4 ALA HA   H  -4.240 -27.211 -10.908 1.00 . B B .  61 ALA HA   1 1 
       18 37749 2 1  4 ALA HB1  H  -4.800 -28.138  -8.696 1.00 . B B .  61 ALA HB1  1 1 
       18 37750 2 1  4 ALA HB2  H  -4.589 -26.390  -8.587 1.00 . B B .  61 ALA HB2  1 1 
       18 37751 2 1  4 ALA HB3  H  -3.315 -27.473  -8.018 1.00 . B B .  61 ALA HB3  1 1 
       18 37752 2 1  4 ALA N    N  -2.756 -28.606 -10.429 1.00 . B B .  61 ALA N    1 1 
       18 37753 2 1  4 ALA O    O  -2.481 -25.173  -9.591 1.00 . B B .  61 ALA O    1 1 
       18 37754 2 1  5 MET C    C  -0.860 -23.950 -11.797 1.00 . B B .  62 MET C    1 1 
       18 37755 2 1  5 MET CA   C  -0.437 -25.423 -11.619 1.00 . B B .  62 MET CA   1 1 
       18 37756 2 1  5 MET CB   C   0.319 -25.881 -12.892 1.00 . B B .  62 MET CB   1 1 
       18 37757 2 1  5 MET CE   C   2.264 -29.398 -14.094 1.00 . B B .  62 MET CE   1 1 
       18 37758 2 1  5 MET CG   C   0.903 -27.294 -12.847 1.00 . B B .  62 MET CG   1 1 
       18 37759 2 1  5 MET H    H  -1.738 -27.058 -11.972 1.00 . B B .  62 MET H    1 1 
       18 37760 2 1  5 MET HA   H   0.233 -25.503 -10.771 1.00 . B B .  62 MET HA   1 1 
       18 37761 2 1  5 MET HB2  H  -0.359 -25.834 -13.738 1.00 . B B .  62 MET HB2  1 1 
       18 37762 2 1  5 MET HB3  H   1.135 -25.192 -13.075 1.00 . B B .  62 MET HB3  1 1 
       18 37763 2 1  5 MET HE1  H   2.829 -29.756 -14.943 1.00 . B B .  62 MET HE1  1 1 
       18 37764 2 1  5 MET HE2  H   1.385 -30.014 -13.964 1.00 . B B .  62 MET HE2  1 1 
       18 37765 2 1  5 MET HE3  H   2.876 -29.453 -13.206 1.00 . B B .  62 MET HE3  1 1 
       18 37766 2 1  5 MET HG2  H   1.603 -27.363 -12.022 1.00 . B B .  62 MET HG2  1 1 
       18 37767 2 1  5 MET HG3  H   0.100 -28.004 -12.701 1.00 . B B .  62 MET HG3  1 1 
       18 37768 2 1  5 MET N    N  -1.588 -26.311 -11.360 1.00 . B B .  62 MET N    1 1 
       18 37769 2 1  5 MET O    O  -0.272 -23.059 -11.185 1.00 . B B .  62 MET O    1 1 
       18 37770 2 1  5 MET SD   S   1.767 -27.703 -14.383 1.00 . B B .  62 MET SD   1 1 
       18 37771 2 1  6 LYS C    C  -1.131 -21.594 -13.637 1.00 . B B .  63 LYS C    1 1 
       18 37772 2 1  6 LYS CA   C  -2.338 -22.422 -13.119 1.00 . B B .  63 LYS CA   1 1 
       18 37773 2 1  6 LYS CB   C  -3.142 -21.661 -12.022 1.00 . B B .  63 LYS CB   1 1 
       18 37774 2 1  6 LYS CD   C  -5.196 -21.579 -10.476 1.00 . B B .  63 LYS CD   1 1 
       18 37775 2 1  6 LYS CE   C  -6.487 -22.283 -10.014 1.00 . B B .  63 LYS CE   1 1 
       18 37776 2 1  6 LYS CG   C  -4.438 -22.372 -11.563 1.00 . B B .  63 LYS CG   1 1 
       18 37777 2 1  6 LYS H    H  -2.396 -24.527 -12.932 1.00 . B B .  63 LYS H    1 1 
       18 37778 2 1  6 LYS HA   H  -2.995 -22.605 -13.966 1.00 . B B .  63 LYS HA   1 1 
       18 37779 2 1  6 LYS HB2  H  -2.500 -21.534 -11.157 1.00 . B B .  63 LYS HB2  1 1 
       18 37780 2 1  6 LYS HB3  H  -3.409 -20.680 -12.402 1.00 . B B .  63 LYS HB3  1 1 
       18 37781 2 1  6 LYS HD2  H  -4.545 -21.450  -9.618 1.00 . B B .  63 LYS HD2  1 1 
       18 37782 2 1  6 LYS HD3  H  -5.455 -20.601 -10.870 1.00 . B B .  63 LYS HD3  1 1 
       18 37783 2 1  6 LYS HE2  H  -7.184 -22.332 -10.842 1.00 . B B .  63 LYS HE2  1 1 
       18 37784 2 1  6 LYS HE3  H  -6.248 -23.291  -9.692 1.00 . B B .  63 LYS HE3  1 1 
       18 37785 2 1  6 LYS HG2  H  -5.092 -22.504 -12.420 1.00 . B B .  63 LYS HG2  1 1 
       18 37786 2 1  6 LYS HG3  H  -4.175 -23.348 -11.166 1.00 . B B .  63 LYS HG3  1 1 
       18 37787 2 1  6 LYS HZ1  H  -7.447 -20.620  -9.189 1.00 . B B .  63 LYS HZ1  1 1 
       18 37788 2 1  6 LYS HZ2  H  -6.468 -21.458  -8.094 1.00 . B B .  63 LYS HZ2  1 1 
       18 37789 2 1  6 LYS HZ3  H  -7.962 -22.095  -8.550 1.00 . B B .  63 LYS HZ3  1 1 
       18 37790 2 1  6 LYS N    N  -1.899 -23.745 -12.632 1.00 . B B .  63 LYS N    1 1 
       18 37791 2 1  6 LYS NZ   N  -7.135 -21.564  -8.884 1.00 . B B .  63 LYS NZ   1 1 
       18 37792 2 1  6 LYS O    O  -0.753 -20.582 -13.020 1.00 . B B .  63 LYS O    1 1 
       18 37793 2 1  7 PRO C    C   0.381 -19.990 -15.868 1.00 . B B .  64 PRO C    1 1 
       18 37794 2 1  7 PRO CA   C   0.737 -21.384 -15.299 1.00 . B B .  64 PRO CA   1 1 
       18 37795 2 1  7 PRO CB   C   1.234 -22.361 -16.413 1.00 . B B .  64 PRO CB   1 1 
       18 37796 2 1  7 PRO CD   C  -0.846 -23.222 -15.586 1.00 . B B .  64 PRO CD   1 1 
       18 37797 2 1  7 PRO CG   C   0.468 -23.638 -16.190 1.00 . B B .  64 PRO CG   1 1 
       18 37798 2 1  7 PRO HA   H   1.503 -21.288 -14.532 1.00 . B B .  64 PRO HA   1 1 
       18 37799 2 1  7 PRO HB2  H   1.031 -21.953 -17.405 1.00 . B B .  64 PRO HB2  1 1 
       18 37800 2 1  7 PRO HB3  H   2.296 -22.543 -16.307 1.00 . B B .  64 PRO HB3  1 1 
       18 37801 2 1  7 PRO HD2  H  -1.560 -22.944 -16.357 1.00 . B B .  64 PRO HD2  1 1 
       18 37802 2 1  7 PRO HD3  H  -1.252 -24.020 -14.970 1.00 . B B .  64 PRO HD3  1 1 
       18 37803 2 1  7 PRO HG2  H   0.312 -24.153 -17.132 1.00 . B B .  64 PRO HG2  1 1 
       18 37804 2 1  7 PRO HG3  H   1.006 -24.281 -15.498 1.00 . B B .  64 PRO HG3  1 1 
       18 37805 2 1  7 PRO N    N  -0.467 -22.050 -14.757 1.00 . B B .  64 PRO N    1 1 
       18 37806 2 1  7 PRO O    O  -0.536 -19.897 -16.695 1.00 . B B .  64 PRO O    1 1 
       18 37807 2 1  8 PRO C    C   1.061 -17.366 -17.399 1.00 . B B .  65 PRO C    1 1 
       18 37808 2 1  8 PRO CA   C   0.780 -17.514 -15.881 1.00 . B B .  65 PRO CA   1 1 
       18 37809 2 1  8 PRO CB   C   1.707 -16.625 -15.001 1.00 . B B .  65 PRO CB   1 1 
       18 37810 2 1  8 PRO CD   C   2.167 -18.902 -14.404 1.00 . B B .  65 PRO CD   1 1 
       18 37811 2 1  8 PRO CG   C   2.805 -17.542 -14.560 1.00 . B B .  65 PRO CG   1 1 
       18 37812 2 1  8 PRO HA   H  -0.257 -17.249 -15.689 1.00 . B B .  65 PRO HA   1 1 
       18 37813 2 1  8 PRO HB2  H   2.100 -15.790 -15.576 1.00 . B B .  65 PRO HB2  1 1 
       18 37814 2 1  8 PRO HB3  H   1.166 -16.251 -14.137 1.00 . B B .  65 PRO HB3  1 1 
       18 37815 2 1  8 PRO HD2  H   2.885 -19.688 -14.624 1.00 . B B .  65 PRO HD2  1 1 
       18 37816 2 1  8 PRO HD3  H   1.769 -19.033 -13.403 1.00 . B B .  65 PRO HD3  1 1 
       18 37817 2 1  8 PRO HG2  H   3.586 -17.571 -15.316 1.00 . B B .  65 PRO HG2  1 1 
       18 37818 2 1  8 PRO HG3  H   3.215 -17.213 -13.614 1.00 . B B .  65 PRO HG3  1 1 
       18 37819 2 1  8 PRO N    N   1.066 -18.889 -15.410 1.00 . B B .  65 PRO N    1 1 
       18 37820 2 1  8 PRO O    O   2.204 -17.133 -17.822 1.00 . B B .  65 PRO O    1 1 
       18 37821 2 1  9 GLY C    C   0.219 -16.040 -20.129 1.00 . B B .  66 GLY C    1 1 
       18 37822 2 1  9 GLY CA   C   0.067 -17.484 -19.662 1.00 . B B .  66 GLY CA   1 1 
       18 37823 2 1  9 GLY H    H  -0.852 -17.843 -17.786 1.00 . B B .  66 GLY H    1 1 
       18 37824 2 1  9 GLY HA2  H   0.906 -18.072 -20.021 1.00 . B B .  66 GLY HA2  1 1 
       18 37825 2 1  9 GLY HA3  H  -0.843 -17.893 -20.080 1.00 . B B .  66 GLY HA3  1 1 
       18 37826 2 1  9 GLY N    N   0.000 -17.590 -18.204 1.00 . B B .  66 GLY N    1 1 
       18 37827 2 1  9 GLY O    O   1.036 -15.740 -21.004 1.00 . B B .  66 GLY O    1 1 
       18 37828 2 1 10 ALA C    C  -1.077 -12.953 -18.547 1.00 . B B .  67 ALA C    1 1 
       18 37829 2 1 10 ALA CA   C  -0.534 -13.700 -19.775 1.00 . B B .  67 ALA CA   1 1 
       18 37830 2 1 10 ALA CB   C  -1.337 -13.345 -21.039 1.00 . B B .  67 ALA CB   1 1 
       18 37831 2 1 10 ALA H    H  -1.224 -15.477 -18.860 1.00 . B B .  67 ALA H    1 1 
       18 37832 2 1 10 ALA HA   H   0.504 -13.408 -19.937 1.00 . B B .  67 ALA HA   1 1 
       18 37833 2 1 10 ALA HB1  H  -0.924 -13.871 -21.892 1.00 . B B .  67 ALA HB1  1 1 
       18 37834 2 1 10 ALA HB2  H  -1.289 -12.277 -21.224 1.00 . B B .  67 ALA HB2  1 1 
       18 37835 2 1 10 ALA HB3  H  -2.371 -13.638 -20.911 1.00 . B B .  67 ALA HB3  1 1 
       18 37836 2 1 10 ALA N    N  -0.578 -15.148 -19.519 1.00 . B B .  67 ALA N    1 1 
       18 37837 2 1 10 ALA O    O  -2.175 -13.268 -18.061 1.00 . B B .  67 ALA O    1 1 
       18 37838 2 1 11 GLN C    C  -1.629 -10.019 -17.326 1.00 . B B .  68 GLN C    1 1 
       18 37839 2 1 11 GLN CA   C  -0.683 -11.155 -16.884 1.00 . B B .  68 GLN CA   1 1 
       18 37840 2 1 11 GLN CB   C   0.588 -10.586 -16.186 1.00 . B B .  68 GLN CB   1 1 
       18 37841 2 1 11 GLN CD   C   1.613  -9.233 -14.250 1.00 . B B .  68 GLN CD   1 1 
       18 37842 2 1 11 GLN CG   C   0.332  -9.776 -14.898 1.00 . B B .  68 GLN CG   1 1 
       18 37843 2 1 11 GLN H    H   0.575 -11.818 -18.462 1.00 . B B .  68 GLN H    1 1 
       18 37844 2 1 11 GLN HA   H  -1.211 -11.795 -16.178 1.00 . B B .  68 GLN HA   1 1 
       18 37845 2 1 11 GLN HB2  H   1.234 -11.419 -15.925 1.00 . B B .  68 GLN HB2  1 1 
       18 37846 2 1 11 GLN HB3  H   1.119  -9.953 -16.888 1.00 . B B .  68 GLN HB3  1 1 
       18 37847 2 1 11 GLN HE21 H   0.771  -9.285 -12.458 1.00 . B B .  68 GLN HE21 1 1 
       18 37848 2 1 11 GLN HE22 H   2.395  -8.710 -12.507 1.00 . B B .  68 GLN HE22 1 1 
       18 37849 2 1 11 GLN HG2  H  -0.312  -8.935 -15.133 1.00 . B B .  68 GLN HG2  1 1 
       18 37850 2 1 11 GLN HG3  H  -0.176 -10.419 -14.184 1.00 . B B .  68 GLN HG3  1 1 
       18 37851 2 1 11 GLN N    N  -0.295 -11.984 -18.040 1.00 . B B .  68 GLN N    1 1 
       18 37852 2 1 11 GLN NE2  N   1.593  -9.063 -12.940 1.00 . B B .  68 GLN NE2  1 1 
       18 37853 2 1 11 GLN O    O  -2.338  -9.462 -16.498 1.00 . B B .  68 GLN O    1 1 
       18 37854 2 1 11 GLN OE1  O   2.609  -8.965 -14.923 1.00 . B B .  68 GLN OE1  1 1 
       18 37855 2 1 12 GLY C    C  -3.949  -8.849 -19.161 1.00 . B B .  69 GLY C    1 1 
       18 37856 2 1 12 GLY CA   C  -2.436  -8.612 -19.209 1.00 . B B .  69 GLY CA   1 1 
       18 37857 2 1 12 GLY H    H  -1.098 -10.257 -19.253 1.00 . B B .  69 GLY H    1 1 
       18 37858 2 1 12 GLY HA2  H  -2.205  -7.700 -18.666 1.00 . B B .  69 GLY HA2  1 1 
       18 37859 2 1 12 GLY HA3  H  -2.143  -8.470 -20.237 1.00 . B B .  69 GLY HA3  1 1 
       18 37860 2 1 12 GLY N    N  -1.642  -9.714 -18.648 1.00 . B B .  69 GLY N    1 1 
       18 37861 2 1 12 GLY O    O  -4.584  -9.104 -20.185 1.00 . B B .  69 GLY O    1 1 
       18 37862 2 1 13 SER C    C  -6.207  -8.235 -16.297 1.00 . B B .  70 SER C    1 1 
       18 37863 2 1 13 SER CA   C  -5.929  -8.905 -17.658 1.00 . B B .  70 SER CA   1 1 
       18 37864 2 1 13 SER CB   C  -6.305 -10.405 -17.625 1.00 . B B .  70 SER CB   1 1 
       18 37865 2 1 13 SER H    H  -3.917  -8.480 -17.213 1.00 . B B .  70 SER H    1 1 
       18 37866 2 1 13 SER HA   H  -6.509  -8.403 -18.426 1.00 . B B .  70 SER HA   1 1 
       18 37867 2 1 13 SER HB2  H  -6.048 -10.866 -18.571 1.00 . B B .  70 SER HB2  1 1 
       18 37868 2 1 13 SER HB3  H  -5.756 -10.891 -16.830 1.00 . B B .  70 SER HB3  1 1 
       18 37869 2 1 13 SER HG   H  -7.880 -11.531 -17.309 1.00 . B B .  70 SER HG   1 1 
       18 37870 2 1 13 SER N    N  -4.505  -8.723 -17.959 1.00 . B B .  70 SER N    1 1 
       18 37871 2 1 13 SER O    O  -5.277  -8.088 -15.491 1.00 . B B .  70 SER O    1 1 
       18 37872 2 1 13 SER OG   O  -7.693 -10.590 -17.397 1.00 . B B .  70 SER OG   1 1 
       18 37873 2 1 14 GLN C    C  -6.968  -5.917 -14.491 1.00 . B B .  71 GLN C    1 1 
       18 37874 2 1 14 GLN CA   C  -7.953  -7.051 -14.884 1.00 . B B .  71 GLN CA   1 1 
       18 37875 2 1 14 GLN CB   C  -8.412  -7.928 -13.663 1.00 . B B .  71 GLN CB   1 1 
       18 37876 2 1 14 GLN CD   C  -6.719  -9.925 -13.467 1.00 . B B .  71 GLN CD   1 1 
       18 37877 2 1 14 GLN CG   C  -7.335  -8.674 -12.831 1.00 . B B .  71 GLN CG   1 1 
       18 37878 2 1 14 GLN H    H  -8.169  -8.163 -16.691 1.00 . B B .  71 GLN H    1 1 
       18 37879 2 1 14 GLN HA   H  -8.837  -6.542 -15.249 1.00 . B B .  71 GLN HA   1 1 
       18 37880 2 1 14 GLN HB2  H  -8.955  -7.282 -12.978 1.00 . B B .  71 GLN HB2  1 1 
       18 37881 2 1 14 GLN HB3  H  -9.116  -8.667 -14.031 1.00 . B B .  71 GLN HB3  1 1 
       18 37882 2 1 14 GLN HE21 H  -8.333 -10.256 -14.557 1.00 . B B .  71 GLN HE21 1 1 
       18 37883 2 1 14 GLN HE22 H  -7.049 -11.381 -14.760 1.00 . B B .  71 GLN HE22 1 1 
       18 37884 2 1 14 GLN HG2  H  -6.531  -7.979 -12.627 1.00 . B B .  71 GLN HG2  1 1 
       18 37885 2 1 14 GLN HG3  H  -7.776  -8.970 -11.889 1.00 . B B .  71 GLN HG3  1 1 
       18 37886 2 1 14 GLN N    N  -7.489  -7.867 -16.050 1.00 . B B .  71 GLN N    1 1 
       18 37887 2 1 14 GLN NE2  N  -7.438 -10.586 -14.347 1.00 . B B .  71 GLN NE2  1 1 
       18 37888 2 1 14 GLN O    O  -6.811  -5.593 -13.310 1.00 . B B .  71 GLN O    1 1 
       18 37889 2 1 14 GLN OE1  O  -5.587 -10.287 -13.170 1.00 . B B .  71 GLN OE1  1 1 
       18 37890 2 1 15 SER C    C  -5.656  -3.086 -14.510 1.00 . B B .  72 SER C    1 1 
       18 37891 2 1 15 SER CA   C  -5.302  -4.264 -15.433 1.00 . B B .  72 SER CA   1 1 
       18 37892 2 1 15 SER CB   C  -4.948  -3.750 -16.850 1.00 . B B .  72 SER CB   1 1 
       18 37893 2 1 15 SER H    H  -6.725  -5.469 -16.441 1.00 . B B .  72 SER H    1 1 
       18 37894 2 1 15 SER HA   H  -4.433  -4.774 -15.029 1.00 . B B .  72 SER HA   1 1 
       18 37895 2 1 15 SER HB2  H  -4.635  -4.582 -17.465 1.00 . B B .  72 SER HB2  1 1 
       18 37896 2 1 15 SER HB3  H  -5.818  -3.287 -17.298 1.00 . B B .  72 SER HB3  1 1 
       18 37897 2 1 15 SER HG   H  -4.269  -1.910 -16.776 1.00 . B B .  72 SER HG   1 1 
       18 37898 2 1 15 SER N    N  -6.395  -5.264 -15.538 1.00 . B B .  72 SER N    1 1 
       18 37899 2 1 15 SER O    O  -4.792  -2.583 -13.791 1.00 . B B .  72 SER O    1 1 
       18 37900 2 1 15 SER OG   O  -3.894  -2.799 -16.824 1.00 . B B .  72 SER OG   1 1 
       18 37901 2 1 16 THR C    C  -7.204  -1.875 -12.203 1.00 . B B .  73 THR C    1 1 
       18 37902 2 1 16 THR CA   C  -7.478  -1.592 -13.704 1.00 . B B .  73 THR CA   1 1 
       18 37903 2 1 16 THR CB   C  -9.019  -1.409 -13.980 1.00 . B B .  73 THR CB   1 1 
       18 37904 2 1 16 THR CG2  C  -9.808  -2.736 -13.876 1.00 . B B .  73 THR CG2  1 1 
       18 37905 2 1 16 THR H    H  -7.496  -3.041 -15.272 1.00 . B B .  73 THR H    1 1 
       18 37906 2 1 16 THR HA   H  -6.978  -0.663 -13.975 1.00 . B B .  73 THR HA   1 1 
       18 37907 2 1 16 THR HB   H  -9.131  -1.032 -14.993 1.00 . B B .  73 THR HB   1 1 
       18 37908 2 1 16 THR HG1  H  -9.542  -0.754 -12.180 1.00 . B B .  73 THR HG1  1 1 
       18 37909 2 1 16 THR HG21 H  -9.711  -3.142 -12.876 1.00 . B B .  73 THR HG21 1 1 
       18 37910 2 1 16 THR HG22 H  -9.417  -3.449 -14.589 1.00 . B B .  73 THR HG22 1 1 
       18 37911 2 1 16 THR HG23 H -10.853  -2.556 -14.086 1.00 . B B .  73 THR HG23 1 1 
       18 37912 2 1 16 THR N    N  -6.925  -2.652 -14.571 1.00 . B B .  73 THR N    1 1 
       18 37913 2 1 16 THR O    O  -6.772  -0.987 -11.455 1.00 . B B .  73 THR O    1 1 
       18 37914 2 1 16 THR OG1  O  -9.590  -0.433 -13.087 1.00 . B B .  73 THR OG1  1 1 
       18 37915 2 1 17 TYR C    C  -5.765  -4.018 -10.177 1.00 . B B .  74 TYR C    1 1 
       18 37916 2 1 17 TYR CA   C  -7.233  -3.595 -10.415 1.00 . B B .  74 TYR CA   1 1 
       18 37917 2 1 17 TYR CB   C  -8.213  -4.751 -10.130 1.00 . B B .  74 TYR CB   1 1 
       18 37918 2 1 17 TYR CD1  C  -8.378  -4.406  -7.611 1.00 . B B .  74 TYR CD1  1 1 
       18 37919 2 1 17 TYR CD2  C  -8.010  -6.623  -8.414 1.00 . B B .  74 TYR CD2  1 1 
       18 37920 2 1 17 TYR CE1  C  -8.365  -4.875  -6.316 1.00 . B B .  74 TYR CE1  1 1 
       18 37921 2 1 17 TYR CE2  C  -7.996  -7.092  -7.120 1.00 . B B .  74 TYR CE2  1 1 
       18 37922 2 1 17 TYR CG   C  -8.189  -5.272  -8.692 1.00 . B B .  74 TYR CG   1 1 
       18 37923 2 1 17 TYR CZ   C  -8.185  -6.217  -6.074 1.00 . B B .  74 TYR CZ   1 1 
       18 37924 2 1 17 TYR H    H  -7.779  -3.766 -12.456 1.00 . B B .  74 TYR H    1 1 
       18 37925 2 1 17 TYR HA   H  -7.467  -2.771  -9.741 1.00 . B B .  74 TYR HA   1 1 
       18 37926 2 1 17 TYR HB2  H  -9.226  -4.409 -10.334 1.00 . B B .  74 TYR HB2  1 1 
       18 37927 2 1 17 TYR HB3  H  -7.990  -5.574 -10.802 1.00 . B B .  74 TYR HB3  1 1 
       18 37928 2 1 17 TYR HD1  H  -8.520  -3.348  -7.799 1.00 . B B .  74 TYR HD1  1 1 
       18 37929 2 1 17 TYR HD2  H  -7.862  -7.312  -9.238 1.00 . B B .  74 TYR HD2  1 1 
       18 37930 2 1 17 TYR HE1  H  -8.512  -4.188  -5.495 1.00 . B B .  74 TYR HE1  1 1 
       18 37931 2 1 17 TYR HE2  H  -7.850  -8.148  -6.930 1.00 . B B .  74 TYR HE2  1 1 
       18 37932 2 1 17 TYR HH   H  -8.965  -6.392  -4.326 1.00 . B B .  74 TYR HH   1 1 
       18 37933 2 1 17 TYR N    N  -7.446  -3.126 -11.795 1.00 . B B .  74 TYR N    1 1 
       18 37934 2 1 17 TYR O    O  -5.250  -3.912  -9.060 1.00 . B B .  74 TYR O    1 1 
       18 37935 2 1 17 TYR OH   O  -8.172  -6.687  -4.781 1.00 . B B .  74 TYR OH   1 1 
       18 37936 2 1 18 THR C    C  -2.761  -3.719 -11.055 1.00 . B B .  75 THR C    1 1 
       18 37937 2 1 18 THR CA   C  -3.699  -4.938 -11.225 1.00 . B B .  75 THR CA   1 1 
       18 37938 2 1 18 THR CB   C  -3.347  -5.721 -12.539 1.00 . B B .  75 THR CB   1 1 
       18 37939 2 1 18 THR CG2  C  -1.931  -6.339 -12.525 1.00 . B B .  75 THR CG2  1 1 
       18 37940 2 1 18 THR H    H  -5.599  -4.558 -12.094 1.00 . B B .  75 THR H    1 1 
       18 37941 2 1 18 THR HA   H  -3.568  -5.608 -10.379 1.00 . B B .  75 THR HA   1 1 
       18 37942 2 1 18 THR HB   H  -3.415  -5.038 -13.379 1.00 . B B .  75 THR HB   1 1 
       18 37943 2 1 18 THR HG1  H  -5.116  -6.592 -12.268 1.00 . B B .  75 THR HG1  1 1 
       18 37944 2 1 18 THR HG21 H  -1.191  -5.555 -12.435 1.00 . B B .  75 THR HG21 1 1 
       18 37945 2 1 18 THR HG22 H  -1.762  -6.883 -13.445 1.00 . B B .  75 THR HG22 1 1 
       18 37946 2 1 18 THR HG23 H  -1.833  -7.021 -11.688 1.00 . B B .  75 THR HG23 1 1 
       18 37947 2 1 18 THR N    N  -5.113  -4.504 -11.249 1.00 . B B .  75 THR N    1 1 
       18 37948 2 1 18 THR O    O  -1.608  -3.861 -10.615 1.00 . B B .  75 THR O    1 1 
       18 37949 2 1 18 THR OG1  O  -4.300  -6.779 -12.747 1.00 . B B .  75 THR OG1  1 1 
       18 37950 2 1 19 ASP C    C  -2.271  -1.068  -9.693 1.00 . B B .  76 ASP C    1 1 
       18 37951 2 1 19 ASP CA   C  -2.609  -1.230 -11.173 1.00 . B B .  76 ASP CA   1 1 
       18 37952 2 1 19 ASP CB   C  -3.501  -0.053 -11.648 1.00 . B B .  76 ASP CB   1 1 
       18 37953 2 1 19 ASP CG   C  -2.753   1.292 -11.657 1.00 . B B .  76 ASP CG   1 1 
       18 37954 2 1 19 ASP H    H  -4.186  -2.499 -11.795 1.00 . B B .  76 ASP H    1 1 
       18 37955 2 1 19 ASP HA   H  -1.691  -1.242 -11.754 1.00 . B B .  76 ASP HA   1 1 
       18 37956 2 1 19 ASP HB2  H  -3.849  -0.265 -12.654 1.00 . B B .  76 ASP HB2  1 1 
       18 37957 2 1 19 ASP HB3  H  -4.372   0.031 -10.996 1.00 . B B .  76 ASP HB3  1 1 
       18 37958 2 1 19 ASP N    N  -3.295  -2.516 -11.386 1.00 . B B .  76 ASP N    1 1 
       18 37959 2 1 19 ASP O    O  -1.153  -0.709  -9.337 1.00 . B B .  76 ASP O    1 1 
       18 37960 2 1 19 ASP OD1  O  -2.632   1.939 -10.594 1.00 . B B .  76 ASP OD1  1 1 
       18 37961 2 1 19 ASP OD2  O  -2.262   1.697 -12.731 1.00 . B B .  76 ASP OD2  1 1 
       18 37962 2 1 20 LEU C    C  -2.047  -2.260  -6.882 1.00 . B B .  77 LEU C    1 1 
       18 37963 2 1 20 LEU CA   C  -3.166  -1.331  -7.394 1.00 . B B .  77 LEU CA   1 1 
       18 37964 2 1 20 LEU CB   C  -4.530  -1.693  -6.755 1.00 . B B .  77 LEU CB   1 1 
       18 37965 2 1 20 LEU CD1  C  -4.186  -0.354  -4.576 1.00 . B B .  77 LEU CD1  1 1 
       18 37966 2 1 20 LEU CD2  C  -5.990  -2.159  -4.724 1.00 . B B .  77 LEU CD2  1 1 
       18 37967 2 1 20 LEU CG   C  -4.591  -1.713  -5.197 1.00 . B B .  77 LEU CG   1 1 
       18 37968 2 1 20 LEU H    H  -4.121  -1.675  -9.249 1.00 . B B .  77 LEU H    1 1 
       18 37969 2 1 20 LEU HA   H  -2.921  -0.304  -7.128 1.00 . B B .  77 LEU HA   1 1 
       18 37970 2 1 20 LEU HB2  H  -5.267  -0.979  -7.112 1.00 . B B .  77 LEU HB2  1 1 
       18 37971 2 1 20 LEU HB3  H  -4.818  -2.677  -7.120 1.00 . B B .  77 LEU HB3  1 1 
       18 37972 2 1 20 LEU HD11 H  -4.851   0.427  -4.927 1.00 . B B .  77 LEU HD11 1 1 
       18 37973 2 1 20 LEU HD12 H  -3.170  -0.110  -4.859 1.00 . B B .  77 LEU HD12 1 1 
       18 37974 2 1 20 LEU HD13 H  -4.242  -0.413  -3.496 1.00 . B B .  77 LEU HD13 1 1 
       18 37975 2 1 20 LEU HD21 H  -6.743  -1.470  -5.093 1.00 . B B .  77 LEU HD21 1 1 
       18 37976 2 1 20 LEU HD22 H  -6.024  -2.178  -3.642 1.00 . B B .  77 LEU HD22 1 1 
       18 37977 2 1 20 LEU HD23 H  -6.203  -3.152  -5.098 1.00 . B B .  77 LEU HD23 1 1 
       18 37978 2 1 20 LEU HG   H  -3.880  -2.449  -4.837 1.00 . B B .  77 LEU HG   1 1 
       18 37979 2 1 20 LEU N    N  -3.270  -1.387  -8.856 1.00 . B B .  77 LEU N    1 1 
       18 37980 2 1 20 LEU O    O  -1.251  -1.849  -6.044 1.00 . B B .  77 LEU O    1 1 
       18 37981 2 1 21 LEU C    C   0.484  -3.898  -7.424 1.00 . B B .  78 LEU C    1 1 
       18 37982 2 1 21 LEU CA   C  -0.913  -4.471  -7.106 1.00 . B B .  78 LEU CA   1 1 
       18 37983 2 1 21 LEU CB   C  -1.144  -5.796  -7.887 1.00 . B B .  78 LEU CB   1 1 
       18 37984 2 1 21 LEU CD1  C  -0.181  -7.383  -6.111 1.00 . B B .  78 LEU CD1  1 1 
       18 37985 2 1 21 LEU CD2  C  -0.394  -8.162  -8.532 1.00 . B B .  78 LEU CD2  1 1 
       18 37986 2 1 21 LEU CG   C  -0.141  -6.960  -7.595 1.00 . B B .  78 LEU CG   1 1 
       18 37987 2 1 21 LEU H    H  -2.645  -3.735  -8.113 1.00 . B B .  78 LEU H    1 1 
       18 37988 2 1 21 LEU HA   H  -0.979  -4.675  -6.038 1.00 . B B .  78 LEU HA   1 1 
       18 37989 2 1 21 LEU HB2  H  -2.146  -6.149  -7.666 1.00 . B B .  78 LEU HB2  1 1 
       18 37990 2 1 21 LEU HB3  H  -1.098  -5.570  -8.947 1.00 . B B .  78 LEU HB3  1 1 
       18 37991 2 1 21 LEU HD11 H   0.517  -8.194  -5.938 1.00 . B B .  78 LEU HD11 1 1 
       18 37992 2 1 21 LEU HD12 H  -1.179  -7.710  -5.841 1.00 . B B .  78 LEU HD12 1 1 
       18 37993 2 1 21 LEU HD13 H   0.098  -6.544  -5.486 1.00 . B B .  78 LEU HD13 1 1 
       18 37994 2 1 21 LEU HD21 H  -1.393  -8.552  -8.373 1.00 . B B .  78 LEU HD21 1 1 
       18 37995 2 1 21 LEU HD22 H   0.331  -8.939  -8.332 1.00 . B B .  78 LEU HD22 1 1 
       18 37996 2 1 21 LEU HD23 H  -0.296  -7.843  -9.561 1.00 . B B .  78 LEU HD23 1 1 
       18 37997 2 1 21 LEU HG   H   0.862  -6.601  -7.792 1.00 . B B .  78 LEU HG   1 1 
       18 37998 2 1 21 LEU N    N  -1.971  -3.486  -7.444 1.00 . B B .  78 LEU N    1 1 
       18 37999 2 1 21 LEU O    O   1.448  -4.107  -6.671 1.00 . B B .  78 LEU O    1 1 
       18 38000 2 1 22 SER C    C   2.171  -1.360  -7.958 1.00 . B B .  79 SER C    1 1 
       18 38001 2 1 22 SER CA   C   1.800  -2.468  -8.956 1.00 . B B .  79 SER CA   1 1 
       18 38002 2 1 22 SER CB   C   1.648  -1.883 -10.376 1.00 . B B .  79 SER CB   1 1 
       18 38003 2 1 22 SER H    H  -0.236  -3.044  -9.097 1.00 . B B .  79 SER H    1 1 
       18 38004 2 1 22 SER HA   H   2.591  -3.212  -8.966 1.00 . B B .  79 SER HA   1 1 
       18 38005 2 1 22 SER HB2  H   0.901  -1.096 -10.376 1.00 . B B .  79 SER HB2  1 1 
       18 38006 2 1 22 SER HB3  H   2.595  -1.473 -10.705 1.00 . B B .  79 SER HB3  1 1 
       18 38007 2 1 22 SER HG   H   0.284  -2.876 -11.379 1.00 . B B .  79 SER HG   1 1 
       18 38008 2 1 22 SER N    N   0.564  -3.146  -8.540 1.00 . B B .  79 SER N    1 1 
       18 38009 2 1 22 SER O    O   3.327  -1.267  -7.551 1.00 . B B .  79 SER O    1 1 
       18 38010 2 1 22 SER OG   O   1.247  -2.882 -11.296 1.00 . B B .  79 SER OG   1 1 
       18 38011 2 1 23 VAL C    C   1.991   0.081  -5.298 1.00 . B B .  80 VAL C    1 1 
       18 38012 2 1 23 VAL CA   C   1.353   0.578  -6.602 1.00 . B B .  80 VAL CA   1 1 
       18 38013 2 1 23 VAL CB   C   0.000   1.315  -6.255 1.00 . B B .  80 VAL CB   1 1 
       18 38014 2 1 23 VAL CG1  C   0.217   2.458  -5.234 1.00 . B B .  80 VAL CG1  1 1 
       18 38015 2 1 23 VAL CG2  C  -0.695   1.852  -7.514 1.00 . B B .  80 VAL CG2  1 1 
       18 38016 2 1 23 VAL H    H   0.260  -0.722  -7.885 1.00 . B B .  80 VAL H    1 1 
       18 38017 2 1 23 VAL HA   H   2.022   1.291  -7.078 1.00 . B B .  80 VAL HA   1 1 
       18 38018 2 1 23 VAL HB   H  -0.668   0.586  -5.795 1.00 . B B .  80 VAL HB   1 1 
       18 38019 2 1 23 VAL HG11 H   0.902   3.193  -5.642 1.00 . B B .  80 VAL HG11 1 1 
       18 38020 2 1 23 VAL HG12 H   0.631   2.060  -4.318 1.00 . B B .  80 VAL HG12 1 1 
       18 38021 2 1 23 VAL HG13 H  -0.728   2.938  -5.010 1.00 . B B .  80 VAL HG13 1 1 
       18 38022 2 1 23 VAL HG21 H  -0.900   1.038  -8.193 1.00 . B B .  80 VAL HG21 1 1 
       18 38023 2 1 23 VAL HG22 H  -0.057   2.576  -8.010 1.00 . B B .  80 VAL HG22 1 1 
       18 38024 2 1 23 VAL HG23 H  -1.628   2.327  -7.244 1.00 . B B .  80 VAL HG23 1 1 
       18 38025 2 1 23 VAL N    N   1.162  -0.550  -7.548 1.00 . B B .  80 VAL N    1 1 
       18 38026 2 1 23 VAL O    O   2.981   0.650  -4.830 1.00 . B B .  80 VAL O    1 1 
       18 38027 2 1 24 ILE C    C   3.383  -1.969  -3.561 1.00 . B B .  81 ILE C    1 1 
       18 38028 2 1 24 ILE CA   C   1.873  -1.648  -3.508 1.00 . B B .  81 ILE CA   1 1 
       18 38029 2 1 24 ILE CB   C   1.038  -2.956  -3.221 1.00 . B B .  81 ILE CB   1 1 
       18 38030 2 1 24 ILE CD1  C  -0.893  -1.625  -2.061 1.00 . B B .  81 ILE CD1  1 1 
       18 38031 2 1 24 ILE CG1  C  -0.489  -2.648  -3.116 1.00 . B B .  81 ILE CG1  1 1 
       18 38032 2 1 24 ILE CG2  C   1.524  -3.681  -1.957 1.00 . B B .  81 ILE CG2  1 1 
       18 38033 2 1 24 ILE H    H   0.631  -1.390  -5.208 1.00 . B B .  81 ILE H    1 1 
       18 38034 2 1 24 ILE HA   H   1.695  -0.950  -2.699 1.00 . B B .  81 ILE HA   1 1 
       18 38035 2 1 24 ILE HB   H   1.192  -3.633  -4.061 1.00 . B B .  81 ILE HB   1 1 
       18 38036 2 1 24 ILE HD11 H  -0.582  -1.961  -1.082 1.00 . B B .  81 ILE HD11 1 1 
       18 38037 2 1 24 ILE HD12 H  -1.967  -1.507  -2.070 1.00 . B B .  81 ILE HD12 1 1 
       18 38038 2 1 24 ILE HD13 H  -0.432  -0.669  -2.276 1.00 . B B .  81 ILE HD13 1 1 
       18 38039 2 1 24 ILE HG12 H  -0.830  -2.270  -4.065 1.00 . B B .  81 ILE HG12 1 1 
       18 38040 2 1 24 ILE HG13 H  -1.022  -3.566  -2.902 1.00 . B B .  81 ILE HG13 1 1 
       18 38041 2 1 24 ILE HG21 H   2.532  -4.041  -2.111 1.00 . B B .  81 ILE HG21 1 1 
       18 38042 2 1 24 ILE HG22 H   0.880  -4.522  -1.739 1.00 . B B .  81 ILE HG22 1 1 
       18 38043 2 1 24 ILE HG23 H   1.514  -2.999  -1.115 1.00 . B B .  81 ILE HG23 1 1 
       18 38044 2 1 24 ILE N    N   1.413  -1.006  -4.753 1.00 . B B .  81 ILE N    1 1 
       18 38045 2 1 24 ILE O    O   4.138  -1.672  -2.628 1.00 . B B .  81 ILE O    1 1 
       18 38046 2 1 25 GLU C    C   6.149  -1.810  -5.211 1.00 . B B .  82 GLU C    1 1 
       18 38047 2 1 25 GLU CA   C   5.183  -2.966  -4.913 1.00 . B B .  82 GLU CA   1 1 
       18 38048 2 1 25 GLU CB   C   5.192  -4.028  -6.030 1.00 . B B .  82 GLU CB   1 1 
       18 38049 2 1 25 GLU CD   C   5.141  -6.011  -4.411 1.00 . B B .  82 GLU CD   1 1 
       18 38050 2 1 25 GLU CG   C   4.482  -5.335  -5.623 1.00 . B B .  82 GLU CG   1 1 
       18 38051 2 1 25 GLU H    H   3.152  -2.640  -5.420 1.00 . B B .  82 GLU H    1 1 
       18 38052 2 1 25 GLU HA   H   5.513  -3.448  -3.988 1.00 . B B .  82 GLU HA   1 1 
       18 38053 2 1 25 GLU HB2  H   4.691  -3.622  -6.905 1.00 . B B .  82 GLU HB2  1 1 
       18 38054 2 1 25 GLU HB3  H   6.217  -4.267  -6.297 1.00 . B B .  82 GLU HB3  1 1 
       18 38055 2 1 25 GLU HG2  H   3.445  -5.113  -5.382 1.00 . B B .  82 GLU HG2  1 1 
       18 38056 2 1 25 GLU HG3  H   4.503  -6.021  -6.465 1.00 . B B .  82 GLU HG3  1 1 
       18 38057 2 1 25 GLU N    N   3.805  -2.516  -4.696 1.00 . B B .  82 GLU N    1 1 
       18 38058 2 1 25 GLU O    O   7.292  -1.844  -4.755 1.00 . B B .  82 GLU O    1 1 
       18 38059 2 1 25 GLU OE1  O   4.750  -5.716  -3.259 1.00 . B B .  82 GLU OE1  1 1 
       18 38060 2 1 25 GLU OE2  O   6.079  -6.815  -4.607 1.00 . B B .  82 GLU OE2  1 1 
       18 38061 2 1 26 GLU C    C   6.817   1.215  -5.021 1.00 . B B .  83 GLU C    1 1 
       18 38062 2 1 26 GLU CA   C   6.530   0.393  -6.283 1.00 . B B .  83 GLU CA   1 1 
       18 38063 2 1 26 GLU CB   C   5.886   1.266  -7.390 1.00 . B B .  83 GLU CB   1 1 
       18 38064 2 1 26 GLU CD   C   6.919  -0.073  -9.355 1.00 . B B .  83 GLU CD   1 1 
       18 38065 2 1 26 GLU CG   C   5.645   0.533  -8.727 1.00 . B B .  83 GLU CG   1 1 
       18 38066 2 1 26 GLU H    H   4.766  -0.811  -6.277 1.00 . B B .  83 GLU H    1 1 
       18 38067 2 1 26 GLU HA   H   7.479   0.009  -6.659 1.00 . B B .  83 GLU HA   1 1 
       18 38068 2 1 26 GLU HB2  H   4.931   1.635  -7.030 1.00 . B B .  83 GLU HB2  1 1 
       18 38069 2 1 26 GLU HB3  H   6.529   2.119  -7.585 1.00 . B B .  83 GLU HB3  1 1 
       18 38070 2 1 26 GLU HG2  H   4.933  -0.265  -8.556 1.00 . B B .  83 GLU HG2  1 1 
       18 38071 2 1 26 GLU HG3  H   5.206   1.236  -9.428 1.00 . B B .  83 GLU HG3  1 1 
       18 38072 2 1 26 GLU N    N   5.689  -0.782  -5.951 1.00 . B B .  83 GLU N    1 1 
       18 38073 2 1 26 GLU O    O   7.886   1.833  -4.891 1.00 . B B .  83 GLU O    1 1 
       18 38074 2 1 26 GLU OE1  O   7.344  -1.185  -8.942 1.00 . B B .  83 GLU OE1  1 1 
       18 38075 2 1 26 GLU OE2  O   7.512   0.556 -10.261 1.00 . B B .  83 GLU OE2  1 1 
       18 38076 2 1 27 MET C    C   7.094   0.903  -1.973 1.00 . B B .  84 MET C    1 1 
       18 38077 2 1 27 MET CA   C   6.044   1.735  -2.734 1.00 . B B .  84 MET CA   1 1 
       18 38078 2 1 27 MET CB   C   4.697   1.765  -1.966 1.00 . B B .  84 MET CB   1 1 
       18 38079 2 1 27 MET CE   C   1.590   1.272  -1.383 1.00 . B B .  84 MET CE   1 1 
       18 38080 2 1 27 MET CG   C   3.682   2.770  -2.523 1.00 . B B .  84 MET CG   1 1 
       18 38081 2 1 27 MET H    H   4.996   0.774  -4.296 1.00 . B B .  84 MET H    1 1 
       18 38082 2 1 27 MET HA   H   6.413   2.756  -2.839 1.00 . B B .  84 MET HA   1 1 
       18 38083 2 1 27 MET HB2  H   4.251   0.775  -1.997 1.00 . B B .  84 MET HB2  1 1 
       18 38084 2 1 27 MET HB3  H   4.886   2.020  -0.928 1.00 . B B .  84 MET HB3  1 1 
       18 38085 2 1 27 MET HE1  H   1.335   0.917  -2.372 1.00 . B B .  84 MET HE1  1 1 
       18 38086 2 1 27 MET HE2  H   0.709   1.257  -0.758 1.00 . B B .  84 MET HE2  1 1 
       18 38087 2 1 27 MET HE3  H   2.344   0.629  -0.954 1.00 . B B .  84 MET HE3  1 1 
       18 38088 2 1 27 MET HG2  H   4.156   3.740  -2.603 1.00 . B B .  84 MET HG2  1 1 
       18 38089 2 1 27 MET HG3  H   3.370   2.448  -3.509 1.00 . B B .  84 MET HG3  1 1 
       18 38090 2 1 27 MET N    N   5.860   1.186  -4.082 1.00 . B B .  84 MET N    1 1 
       18 38091 2 1 27 MET O    O   8.016   1.460  -1.374 1.00 . B B .  84 MET O    1 1 
       18 38092 2 1 27 MET SD   S   2.216   2.947  -1.488 1.00 . B B .  84 MET SD   1 1 
       18 38093 2 1 28 GLY C    C   9.361  -1.244  -1.908 1.00 . B B .  85 GLY C    1 1 
       18 38094 2 1 28 GLY CA   C   7.903  -1.402  -1.474 1.00 . B B .  85 GLY CA   1 1 
       18 38095 2 1 28 GLY H    H   6.211  -0.789  -2.607 1.00 . B B .  85 GLY H    1 1 
       18 38096 2 1 28 GLY HA2  H   7.841  -1.300  -0.393 1.00 . B B .  85 GLY HA2  1 1 
       18 38097 2 1 28 GLY HA3  H   7.577  -2.396  -1.736 1.00 . B B .  85 GLY HA3  1 1 
       18 38098 2 1 28 GLY N    N   6.972  -0.439  -2.092 1.00 . B B .  85 GLY N    1 1 
       18 38099 2 1 28 GLY O    O  10.265  -1.783  -1.264 1.00 . B B .  85 GLY O    1 1 
       18 38100 2 1 29 LYS C    C  11.487   1.016  -2.708 1.00 . B B .  86 LYS C    1 1 
       18 38101 2 1 29 LYS CA   C  10.942  -0.194  -3.500 1.00 . B B .  86 LYS CA   1 1 
       18 38102 2 1 29 LYS CB   C  10.931   0.115  -5.026 1.00 . B B .  86 LYS CB   1 1 
       18 38103 2 1 29 LYS CD   C  10.643  -2.349  -5.790 1.00 . B B .  86 LYS CD   1 1 
       18 38104 2 1 29 LYS CE   C   9.664  -3.361  -6.427 1.00 . B B .  86 LYS CE   1 1 
       18 38105 2 1 29 LYS CG   C  10.124  -0.894  -5.874 1.00 . B B .  86 LYS CG   1 1 
       18 38106 2 1 29 LYS H    H   8.813  -0.215  -3.537 1.00 . B B .  86 LYS H    1 1 
       18 38107 2 1 29 LYS HA   H  11.585  -1.053  -3.318 1.00 . B B .  86 LYS HA   1 1 
       18 38108 2 1 29 LYS HB2  H  10.502   1.102  -5.182 1.00 . B B .  86 LYS HB2  1 1 
       18 38109 2 1 29 LYS HB3  H  11.951   0.126  -5.390 1.00 . B B .  86 LYS HB3  1 1 
       18 38110 2 1 29 LYS HD2  H  11.597  -2.415  -6.304 1.00 . B B .  86 LYS HD2  1 1 
       18 38111 2 1 29 LYS HD3  H  10.785  -2.615  -4.748 1.00 . B B .  86 LYS HD3  1 1 
       18 38112 2 1 29 LYS HE2  H  10.114  -4.343  -6.405 1.00 . B B .  86 LYS HE2  1 1 
       18 38113 2 1 29 LYS HE3  H   8.752  -3.379  -5.842 1.00 . B B .  86 LYS HE3  1 1 
       18 38114 2 1 29 LYS HG2  H   9.096  -0.876  -5.532 1.00 . B B .  86 LYS HG2  1 1 
       18 38115 2 1 29 LYS HG3  H  10.147  -0.573  -6.911 1.00 . B B .  86 LYS HG3  1 1 
       18 38116 2 1 29 LYS HZ1  H   8.723  -3.788  -8.242 1.00 . B B .  86 LYS HZ1  1 1 
       18 38117 2 1 29 LYS HZ2  H  10.179  -2.949  -8.412 1.00 . B B .  86 LYS HZ2  1 1 
       18 38118 2 1 29 LYS HZ3  H   8.788  -2.138  -7.886 1.00 . B B .  86 LYS HZ3  1 1 
       18 38119 2 1 29 LYS N    N   9.587  -0.525  -3.020 1.00 . B B .  86 LYS N    1 1 
       18 38120 2 1 29 LYS NZ   N   9.316  -3.034  -7.839 1.00 . B B .  86 LYS NZ   1 1 
       18 38121 2 1 29 LYS O    O  12.557   0.944  -2.095 1.00 . B B .  86 LYS O    1 1 
       18 38122 2 1 30 GLU C    C  10.917   3.528  -0.598 1.00 . B B .  87 GLU C    1 1 
       18 38123 2 1 30 GLU CA   C  11.125   3.405  -2.124 1.00 . B B .  87 GLU CA   1 1 
       18 38124 2 1 30 GLU CB   C  10.452   4.571  -2.894 1.00 . B B .  87 GLU CB   1 1 
       18 38125 2 1 30 GLU CD   C  10.328   5.903  -5.100 1.00 . B B .  87 GLU CD   1 1 
       18 38126 2 1 30 GLU CG   C  10.926   4.700  -4.357 1.00 . B B .  87 GLU CG   1 1 
       18 38127 2 1 30 GLU H    H   9.787   2.035  -3.044 1.00 . B B .  87 GLU H    1 1 
       18 38128 2 1 30 GLU HA   H  12.196   3.481  -2.290 1.00 . B B .  87 GLU HA   1 1 
       18 38129 2 1 30 GLU HB2  H   9.376   4.419  -2.894 1.00 . B B .  87 GLU HB2  1 1 
       18 38130 2 1 30 GLU HB3  H  10.668   5.505  -2.384 1.00 . B B .  87 GLU HB3  1 1 
       18 38131 2 1 30 GLU HG2  H  12.009   4.801  -4.366 1.00 . B B .  87 GLU HG2  1 1 
       18 38132 2 1 30 GLU HG3  H  10.661   3.788  -4.884 1.00 . B B .  87 GLU HG3  1 1 
       18 38133 2 1 30 GLU N    N  10.695   2.107  -2.680 1.00 . B B .  87 GLU N    1 1 
       18 38134 2 1 30 GLU O    O  11.059   4.626  -0.053 1.00 . B B .  87 GLU O    1 1 
       18 38135 2 1 30 GLU OE1  O  10.718   7.061  -4.785 1.00 . B B .  87 GLU OE1  1 1 
       18 38136 2 1 30 GLU OE2  O   9.474   5.697  -6.007 1.00 . B B .  87 GLU OE2  1 1 
       18 38137 2 1 31 ILE C    C  12.180   2.521   2.034 1.00 . B B .  88 ILE C    1 1 
       18 38138 2 1 31 ILE CA   C  10.714   2.351   1.572 1.00 . B B .  88 ILE CA   1 1 
       18 38139 2 1 31 ILE CB   C  10.119   1.009   2.148 1.00 . B B .  88 ILE CB   1 1 
       18 38140 2 1 31 ILE CD1  C   7.944  -0.396   2.290 1.00 . B B .  88 ILE CD1  1 1 
       18 38141 2 1 31 ILE CG1  C   8.599   0.885   1.809 1.00 . B B .  88 ILE CG1  1 1 
       18 38142 2 1 31 ILE CG2  C  10.359   0.876   3.682 1.00 . B B .  88 ILE CG2  1 1 
       18 38143 2 1 31 ILE H    H  10.336   1.610  -0.392 1.00 . B B .  88 ILE H    1 1 
       18 38144 2 1 31 ILE HA   H  10.126   3.180   1.964 1.00 . B B .  88 ILE HA   1 1 
       18 38145 2 1 31 ILE HB   H  10.643   0.186   1.669 1.00 . B B .  88 ILE HB   1 1 
       18 38146 2 1 31 ILE HD11 H   6.897  -0.378   2.034 1.00 . B B .  88 ILE HD11 1 1 
       18 38147 2 1 31 ILE HD12 H   8.047  -0.478   3.362 1.00 . B B .  88 ILE HD12 1 1 
       18 38148 2 1 31 ILE HD13 H   8.413  -1.247   1.814 1.00 . B B .  88 ILE HD13 1 1 
       18 38149 2 1 31 ILE HG12 H   8.056   1.709   2.256 1.00 . B B .  88 ILE HG12 1 1 
       18 38150 2 1 31 ILE HG13 H   8.469   0.930   0.733 1.00 . B B .  88 ILE HG13 1 1 
       18 38151 2 1 31 ILE HG21 H   9.948  -0.061   4.039 1.00 . B B .  88 ILE HG21 1 1 
       18 38152 2 1 31 ILE HG22 H   9.878   1.694   4.202 1.00 . B B .  88 ILE HG22 1 1 
       18 38153 2 1 31 ILE HG23 H  11.421   0.898   3.890 1.00 . B B .  88 ILE HG23 1 1 
       18 38154 2 1 31 ILE N    N  10.636   2.406   0.094 1.00 . B B .  88 ILE N    1 1 
       18 38155 2 1 31 ILE O    O  12.445   3.167   3.044 1.00 . B B .  88 ILE O    1 1 
       18 38156 2 1 32 ARG C    C  15.134   3.426   1.604 1.00 . B B .  89 ARG C    1 1 
       18 38157 2 1 32 ARG CA   C  14.557   1.971   1.583 1.00 . B B .  89 ARG CA   1 1 
       18 38158 2 1 32 ARG CB   C  15.361   1.026   0.644 1.00 . B B .  89 ARG CB   1 1 
       18 38159 2 1 32 ARG CD   C  17.646   0.074  -0.064 1.00 . B B .  89 ARG CD   1 1 
       18 38160 2 1 32 ARG CG   C  16.877   0.960   0.933 1.00 . B B .  89 ARG CG   1 1 
       18 38161 2 1 32 ARG CZ   C  20.015  -0.632  -0.506 1.00 . B B .  89 ARG CZ   1 1 
       18 38162 2 1 32 ARG H    H  12.820   1.468   0.452 1.00 . B B .  89 ARG H    1 1 
       18 38163 2 1 32 ARG HA   H  14.640   1.580   2.596 1.00 . B B .  89 ARG HA   1 1 
       18 38164 2 1 32 ARG HB2  H  14.956   0.030   0.742 1.00 . B B .  89 ARG HB2  1 1 
       18 38165 2 1 32 ARG HB3  H  15.219   1.354  -0.382 1.00 . B B .  89 ARG HB3  1 1 
       18 38166 2 1 32 ARG HD2  H  17.238  -0.933  -0.026 1.00 . B B .  89 ARG HD2  1 1 
       18 38167 2 1 32 ARG HD3  H  17.513   0.472  -1.064 1.00 . B B .  89 ARG HD3  1 1 
       18 38168 2 1 32 ARG HE   H  19.388   0.458   1.065 1.00 . B B .  89 ARG HE   1 1 
       18 38169 2 1 32 ARG HG2  H  17.284   1.964   0.889 1.00 . B B .  89 ARG HG2  1 1 
       18 38170 2 1 32 ARG HG3  H  17.021   0.569   1.935 1.00 . B B .  89 ARG HG3  1 1 
       18 38171 2 1 32 ARG HH11 H  18.713  -1.273  -1.934 1.00 . B B .  89 ARG HH11 1 1 
       18 38172 2 1 32 ARG HH12 H  20.366  -1.737  -2.179 1.00 . B B .  89 ARG HH12 1 1 
       18 38173 2 1 32 ARG HH21 H  21.549  -0.199   0.750 1.00 . B B .  89 ARG HH21 1 1 
       18 38174 2 1 32 ARG HH22 H  21.980  -1.128  -0.654 1.00 . B B .  89 ARG HH22 1 1 
       18 38175 2 1 32 ARG N    N  13.118   1.939   1.259 1.00 . B B .  89 ARG N    1 1 
       18 38176 2 1 32 ARG NE   N  19.091   0.006   0.242 1.00 . B B .  89 ARG NE   1 1 
       18 38177 2 1 32 ARG NH1  N  19.671  -1.265  -1.630 1.00 . B B .  89 ARG NH1  1 1 
       18 38178 2 1 32 ARG NH2  N  21.280  -0.656  -0.106 1.00 . B B .  89 ARG NH2  1 1 
       18 38179 2 1 32 ARG O    O  15.707   3.817   2.627 1.00 . B B .  89 ARG O    1 1 
       18 38180 2 1 33 PRO C    C  14.634   6.529   1.602 1.00 . B B .  90 PRO C    1 1 
       18 38181 2 1 33 PRO CA   C  15.423   5.692   0.565 1.00 . B B .  90 PRO CA   1 1 
       18 38182 2 1 33 PRO CB   C  15.231   6.207  -0.882 1.00 . B B .  90 PRO CB   1 1 
       18 38183 2 1 33 PRO CD   C  14.539   3.914  -0.859 1.00 . B B .  90 PRO CD   1 1 
       18 38184 2 1 33 PRO CG   C  14.280   5.242  -1.517 1.00 . B B .  90 PRO CG   1 1 
       18 38185 2 1 33 PRO HA   H  16.477   5.743   0.824 1.00 . B B .  90 PRO HA   1 1 
       18 38186 2 1 33 PRO HB2  H  14.834   7.218  -0.879 1.00 . B B .  90 PRO HB2  1 1 
       18 38187 2 1 33 PRO HB3  H  16.182   6.192  -1.406 1.00 . B B .  90 PRO HB3  1 1 
       18 38188 2 1 33 PRO HD2  H  13.632   3.321  -0.821 1.00 . B B .  90 PRO HD2  1 1 
       18 38189 2 1 33 PRO HD3  H  15.318   3.372  -1.386 1.00 . B B .  90 PRO HD3  1 1 
       18 38190 2 1 33 PRO HG2  H  13.255   5.561  -1.340 1.00 . B B .  90 PRO HG2  1 1 
       18 38191 2 1 33 PRO HG3  H  14.466   5.173  -2.584 1.00 . B B .  90 PRO HG3  1 1 
       18 38192 2 1 33 PRO N    N  14.998   4.270   0.508 1.00 . B B .  90 PRO N    1 1 
       18 38193 2 1 33 PRO O    O  15.222   7.407   2.230 1.00 . B B .  90 PRO O    1 1 
       18 38194 2 1 34 THR C    C  13.163   6.689   4.251 1.00 . B B .  91 THR C    1 1 
       18 38195 2 1 34 THR CA   C  12.509   6.885   2.870 1.00 . B B .  91 THR CA   1 1 
       18 38196 2 1 34 THR CB   C  11.053   6.311   2.900 1.00 . B B .  91 THR CB   1 1 
       18 38197 2 1 34 THR CG2  C  10.221   6.824   4.096 1.00 . B B .  91 THR CG2  1 1 
       18 38198 2 1 34 THR H    H  12.884   5.594   1.207 1.00 . B B .  91 THR H    1 1 
       18 38199 2 1 34 THR HA   H  12.457   7.946   2.645 1.00 . B B .  91 THR HA   1 1 
       18 38200 2 1 34 THR HB   H  11.117   5.223   2.963 1.00 . B B .  91 THR HB   1 1 
       18 38201 2 1 34 THR HG1  H  10.042   5.861   1.267 1.00 . B B .  91 THR HG1  1 1 
       18 38202 2 1 34 THR HG21 H  10.688   6.523   5.029 1.00 . B B .  91 THR HG21 1 1 
       18 38203 2 1 34 THR HG22 H   9.223   6.409   4.051 1.00 . B B .  91 THR HG22 1 1 
       18 38204 2 1 34 THR HG23 H  10.161   7.903   4.063 1.00 . B B .  91 THR HG23 1 1 
       18 38205 2 1 34 THR N    N  13.320   6.242   1.799 1.00 . B B .  91 THR N    1 1 
       18 38206 2 1 34 THR O    O  13.417   7.654   4.978 1.00 . B B .  91 THR O    1 1 
       18 38207 2 1 34 THR OG1  O  10.390   6.652   1.678 1.00 . B B .  91 THR OG1  1 1 
       18 38208 2 1 35 TYR C    C  15.529   5.734   5.906 1.00 . B B .  92 TYR C    1 1 
       18 38209 2 1 35 TYR CA   C  14.169   5.024   5.784 1.00 . B B .  92 TYR CA   1 1 
       18 38210 2 1 35 TYR CB   C  14.353   3.485   5.802 1.00 . B B .  92 TYR CB   1 1 
       18 38211 2 1 35 TYR CD1  C  14.404   3.030   8.305 1.00 . B B .  92 TYR CD1  1 1 
       18 38212 2 1 35 TYR CD2  C  16.335   2.430   7.039 1.00 . B B .  92 TYR CD2  1 1 
       18 38213 2 1 35 TYR CE1  C  15.022   2.601   9.447 1.00 . B B .  92 TYR CE1  1 1 
       18 38214 2 1 35 TYR CE2  C  16.957   2.001   8.191 1.00 . B B .  92 TYR CE2  1 1 
       18 38215 2 1 35 TYR CG   C  15.044   2.964   7.070 1.00 . B B .  92 TYR CG   1 1 
       18 38216 2 1 35 TYR CZ   C  16.292   2.083   9.389 1.00 . B B .  92 TYR CZ   1 1 
       18 38217 2 1 35 TYR H    H  13.237   4.731   3.918 1.00 . B B .  92 TYR H    1 1 
       18 38218 2 1 35 TYR HA   H  13.541   5.316   6.619 1.00 . B B .  92 TYR HA   1 1 
       18 38219 2 1 35 TYR HB2  H  13.378   3.013   5.733 1.00 . B B .  92 TYR HB2  1 1 
       18 38220 2 1 35 TYR HB3  H  14.941   3.183   4.937 1.00 . B B .  92 TYR HB3  1 1 
       18 38221 2 1 35 TYR HD1  H  13.396   3.435   8.361 1.00 . B B .  92 TYR HD1  1 1 
       18 38222 2 1 35 TYR HD2  H  16.853   2.366   6.093 1.00 . B B .  92 TYR HD2  1 1 
       18 38223 2 1 35 TYR HE1  H  14.503   2.671  10.393 1.00 . B B .  92 TYR HE1  1 1 
       18 38224 2 1 35 TYR HE2  H  17.957   1.594   8.148 1.00 . B B .  92 TYR HE2  1 1 
       18 38225 2 1 35 TYR HH   H  17.777   2.066  10.596 1.00 . B B .  92 TYR HH   1 1 
       18 38226 2 1 35 TYR N    N  13.482   5.425   4.553 1.00 . B B .  92 TYR N    1 1 
       18 38227 2 1 35 TYR O    O  15.914   6.177   6.991 1.00 . B B .  92 TYR O    1 1 
       18 38228 2 1 35 TYR OH   O  16.907   1.659  10.537 1.00 . B B .  92 TYR OH   1 1 
       18 38229 2 1 36 ALA C    C  17.540   8.034   4.745 1.00 . B B .  93 ALA C    1 1 
       18 38230 2 1 36 ALA CA   C  17.554   6.486   4.658 1.00 . B B .  93 ALA CA   1 1 
       18 38231 2 1 36 ALA CB   C  18.231   6.020   3.361 1.00 . B B .  93 ALA CB   1 1 
       18 38232 2 1 36 ALA H    H  15.764   5.606   3.918 1.00 . B B .  93 ALA H    1 1 
       18 38233 2 1 36 ALA HA   H  18.138   6.103   5.489 1.00 . B B .  93 ALA HA   1 1 
       18 38234 2 1 36 ALA HB1  H  17.681   6.398   2.506 1.00 . B B .  93 ALA HB1  1 1 
       18 38235 2 1 36 ALA HB2  H  18.240   4.938   3.323 1.00 . B B .  93 ALA HB2  1 1 
       18 38236 2 1 36 ALA HB3  H  19.248   6.386   3.320 1.00 . B B .  93 ALA HB3  1 1 
       18 38237 2 1 36 ALA N    N  16.204   5.896   4.750 1.00 . B B .  93 ALA N    1 1 
       18 38238 2 1 36 ALA O    O  18.598   8.668   4.601 1.00 . B B .  93 ALA O    1 1 
       18 38239 2 1 37 GLY C    C  15.862  10.893   3.956 1.00 . B B .  94 GLY C    1 1 
       18 38240 2 1 37 GLY CA   C  16.220  10.083   5.204 1.00 . B B .  94 GLY CA   1 1 
       18 38241 2 1 37 GLY H    H  15.552   8.071   5.079 1.00 . B B .  94 GLY H    1 1 
       18 38242 2 1 37 GLY HA2  H  15.442  10.246   5.940 1.00 . B B .  94 GLY HA2  1 1 
       18 38243 2 1 37 GLY HA3  H  17.149  10.463   5.615 1.00 . B B .  94 GLY HA3  1 1 
       18 38244 2 1 37 GLY N    N  16.351   8.632   4.989 1.00 . B B .  94 GLY N    1 1 
       18 38245 2 1 37 GLY O    O  15.766  12.120   4.031 1.00 . B B .  94 GLY O    1 1 
       18 38246 2 1 38 SER C    C  13.812  11.367   1.540 1.00 . B B .  95 SER C    1 1 
       18 38247 2 1 38 SER CA   C  15.295  10.898   1.534 1.00 . B B .  95 SER CA   1 1 
       18 38248 2 1 38 SER CB   C  15.566   9.942   0.347 1.00 . B B .  95 SER CB   1 1 
       18 38249 2 1 38 SER H    H  15.806   9.253   2.795 1.00 . B B .  95 SER H    1 1 
       18 38250 2 1 38 SER HA   H  15.945  11.766   1.428 1.00 . B B .  95 SER HA   1 1 
       18 38251 2 1 38 SER HB2  H  14.871   9.106   0.384 1.00 . B B .  95 SER HB2  1 1 
       18 38252 2 1 38 SER HB3  H  15.444  10.470  -0.594 1.00 . B B .  95 SER HB3  1 1 
       18 38253 2 1 38 SER HG   H  17.234   9.531   1.300 1.00 . B B .  95 SER HG   1 1 
       18 38254 2 1 38 SER N    N  15.661  10.223   2.806 1.00 . B B .  95 SER N    1 1 
       18 38255 2 1 38 SER O    O  12.898  10.543   1.406 1.00 . B B .  95 SER O    1 1 
       18 38256 2 1 38 SER OG   O  16.890   9.429   0.401 1.00 . B B .  95 SER OG   1 1 
       18 38257 2 1 39 LYS C    C  11.388  13.132   0.565 1.00 . B B .  96 LYS C    1 1 
       18 38258 2 1 39 LYS CA   C  12.263  13.345   1.820 1.00 . B B .  96 LYS CA   1 1 
       18 38259 2 1 39 LYS CB   C  12.426  14.868   2.112 1.00 . B B .  96 LYS CB   1 1 
       18 38260 2 1 39 LYS CD   C  13.376  17.159   1.374 1.00 . B B .  96 LYS CD   1 1 
       18 38261 2 1 39 LYS CE   C  14.057  17.470   2.722 1.00 . B B .  96 LYS CE   1 1 
       18 38262 2 1 39 LYS CG   C  13.266  15.642   1.072 1.00 . B B .  96 LYS CG   1 1 
       18 38263 2 1 39 LYS H    H  14.397  13.257   1.892 1.00 . B B .  96 LYS H    1 1 
       18 38264 2 1 39 LYS HA   H  11.748  12.895   2.662 1.00 . B B .  96 LYS HA   1 1 
       18 38265 2 1 39 LYS HB2  H  11.440  15.330   2.161 1.00 . B B .  96 LYS HB2  1 1 
       18 38266 2 1 39 LYS HB3  H  12.899  14.985   3.081 1.00 . B B .  96 LYS HB3  1 1 
       18 38267 2 1 39 LYS HD2  H  13.947  17.630   0.583 1.00 . B B .  96 LYS HD2  1 1 
       18 38268 2 1 39 LYS HD3  H  12.379  17.581   1.385 1.00 . B B .  96 LYS HD3  1 1 
       18 38269 2 1 39 LYS HE2  H  13.480  17.021   3.518 1.00 . B B .  96 LYS HE2  1 1 
       18 38270 2 1 39 LYS HE3  H  15.055  17.048   2.725 1.00 . B B .  96 LYS HE3  1 1 
       18 38271 2 1 39 LYS HG2  H  14.262  15.214   1.043 1.00 . B B .  96 LYS HG2  1 1 
       18 38272 2 1 39 LYS HG3  H  12.804  15.517   0.099 1.00 . B B .  96 LYS HG3  1 1 
       18 38273 2 1 39 LYS HZ1  H  14.574  19.100   3.921 1.00 . B B .  96 LYS HZ1  1 1 
       18 38274 2 1 39 LYS HZ2  H  13.218  19.373   2.952 1.00 . B B .  96 LYS HZ2  1 1 
       18 38275 2 1 39 LYS HZ3  H  14.763  19.385   2.271 1.00 . B B .  96 LYS HZ3  1 1 
       18 38276 2 1 39 LYS N    N  13.608  12.694   1.739 1.00 . B B .  96 LYS N    1 1 
       18 38277 2 1 39 LYS NZ   N  14.160  18.932   2.984 1.00 . B B .  96 LYS NZ   1 1 
       18 38278 2 1 39 LYS O    O  10.170  12.962   0.683 1.00 . B B .  96 LYS O    1 1 
       18 38279 2 1 40 SER C    C  10.729  11.583  -2.034 1.00 . B B .  97 SER C    1 1 
       18 38280 2 1 40 SER CA   C  11.315  13.002  -1.912 1.00 . B B .  97 SER CA   1 1 
       18 38281 2 1 40 SER CB   C  12.268  13.315  -3.083 1.00 . B B .  97 SER CB   1 1 
       18 38282 2 1 40 SER H    H  12.977  13.356  -0.618 1.00 . B B .  97 SER H    1 1 
       18 38283 2 1 40 SER HA   H  10.495  13.719  -1.933 1.00 . B B .  97 SER HA   1 1 
       18 38284 2 1 40 SER HB2  H  12.637  14.323  -2.980 1.00 . B B .  97 SER HB2  1 1 
       18 38285 2 1 40 SER HB3  H  13.107  12.628  -3.064 1.00 . B B .  97 SER HB3  1 1 
       18 38286 2 1 40 SER HG   H  12.275  13.061  -5.033 1.00 . B B .  97 SER HG   1 1 
       18 38287 2 1 40 SER N    N  12.016  13.171  -0.621 1.00 . B B .  97 SER N    1 1 
       18 38288 2 1 40 SER O    O   9.604  11.408  -2.521 1.00 . B B .  97 SER O    1 1 
       18 38289 2 1 40 SER OG   O  11.618  13.208  -4.343 1.00 . B B .  97 SER OG   1 1 
       18 38290 2 1 41 ALA C    C   9.964   8.944  -0.510 1.00 . B B .  98 ALA C    1 1 
       18 38291 2 1 41 ALA CA   C  11.082   9.174  -1.535 1.00 . B B .  98 ALA CA   1 1 
       18 38292 2 1 41 ALA CB   C  12.277   8.278  -1.221 1.00 . B B .  98 ALA CB   1 1 
       18 38293 2 1 41 ALA H    H  12.413  10.803  -1.262 1.00 . B B .  98 ALA H    1 1 
       18 38294 2 1 41 ALA HA   H  10.720   8.910  -2.531 1.00 . B B .  98 ALA HA   1 1 
       18 38295 2 1 41 ALA HB1  H  13.051   8.431  -1.962 1.00 . B B .  98 ALA HB1  1 1 
       18 38296 2 1 41 ALA HB2  H  11.972   7.237  -1.240 1.00 . B B .  98 ALA HB2  1 1 
       18 38297 2 1 41 ALA HB3  H  12.671   8.519  -0.242 1.00 . B B .  98 ALA HB3  1 1 
       18 38298 2 1 41 ALA N    N  11.504  10.586  -1.566 1.00 . B B .  98 ALA N    1 1 
       18 38299 2 1 41 ALA O    O   9.072   8.133  -0.751 1.00 . B B .  98 ALA O    1 1 
       18 38300 2 1 42 MET C    C   7.679  10.103   1.179 1.00 . B B .  99 MET C    1 1 
       18 38301 2 1 42 MET CA   C   9.028   9.615   1.713 1.00 . B B .  99 MET CA   1 1 
       18 38302 2 1 42 MET CB   C   9.460  10.503   2.908 1.00 . B B .  99 MET CB   1 1 
       18 38303 2 1 42 MET CE   C   8.987  13.401   4.165 1.00 . B B .  99 MET CE   1 1 
       18 38304 2 1 42 MET CG   C   8.399  10.669   4.018 1.00 . B B .  99 MET CG   1 1 
       18 38305 2 1 42 MET H    H  10.865  10.187   0.800 1.00 . B B .  99 MET H    1 1 
       18 38306 2 1 42 MET HA   H   8.931   8.587   2.050 1.00 . B B .  99 MET HA   1 1 
       18 38307 2 1 42 MET HB2  H  10.346  10.073   3.355 1.00 . B B .  99 MET HB2  1 1 
       18 38308 2 1 42 MET HB3  H   9.712  11.490   2.536 1.00 . B B .  99 MET HB3  1 1 
       18 38309 2 1 42 MET HE1  H   8.054  13.579   3.650 1.00 . B B .  99 MET HE1  1 1 
       18 38310 2 1 42 MET HE2  H   9.775  13.237   3.443 1.00 . B B .  99 MET HE2  1 1 
       18 38311 2 1 42 MET HE3  H   9.231  14.259   4.772 1.00 . B B .  99 MET HE3  1 1 
       18 38312 2 1 42 MET HG2  H   7.454  10.938   3.567 1.00 . B B .  99 MET HG2  1 1 
       18 38313 2 1 42 MET HG3  H   8.284   9.727   4.546 1.00 . B B .  99 MET HG3  1 1 
       18 38314 2 1 42 MET N    N  10.060   9.646   0.647 1.00 . B B .  99 MET N    1 1 
       18 38315 2 1 42 MET O    O   6.657   9.436   1.333 1.00 . B B .  99 MET O    1 1 
       18 38316 2 1 42 MET SD   S   8.830  11.951   5.214 1.00 . B B .  99 MET SD   1 1 
       18 38317 2 1 43 GLU C    C   5.929  11.122  -1.147 1.00 . B B . 100 GLU C    1 1 
       18 38318 2 1 43 GLU CA   C   6.536  11.951  -0.003 1.00 . B B . 100 GLU CA   1 1 
       18 38319 2 1 43 GLU CB   C   6.915  13.380  -0.466 1.00 . B B . 100 GLU CB   1 1 
       18 38320 2 1 43 GLU CD   C   6.143  15.638  -1.374 1.00 . B B . 100 GLU CD   1 1 
       18 38321 2 1 43 GLU CG   C   5.748  14.196  -1.041 1.00 . B B . 100 GLU CG   1 1 
       18 38322 2 1 43 GLU H    H   8.588  11.726   0.439 1.00 . B B . 100 GLU H    1 1 
       18 38323 2 1 43 GLU HA   H   5.800  12.029   0.797 1.00 . B B . 100 GLU HA   1 1 
       18 38324 2 1 43 GLU HB2  H   7.312  13.921   0.388 1.00 . B B . 100 GLU HB2  1 1 
       18 38325 2 1 43 GLU HB3  H   7.693  13.315  -1.222 1.00 . B B . 100 GLU HB3  1 1 
       18 38326 2 1 43 GLU HG2  H   5.401  13.708  -1.946 1.00 . B B . 100 GLU HG2  1 1 
       18 38327 2 1 43 GLU HG3  H   4.938  14.203  -0.316 1.00 . B B . 100 GLU HG3  1 1 
       18 38328 2 1 43 GLU N    N   7.719  11.284   0.545 1.00 . B B . 100 GLU N    1 1 
       18 38329 2 1 43 GLU O    O   4.714  11.063  -1.296 1.00 . B B . 100 GLU O    1 1 
       18 38330 2 1 43 GLU OE1  O   6.684  15.876  -2.478 1.00 . B B . 100 GLU OE1  1 1 
       18 38331 2 1 43 GLU OE2  O   5.927  16.540  -0.530 1.00 . B B . 100 GLU OE2  1 1 
       18 38332 2 1 44 ARG C    C   5.707   8.285  -2.406 1.00 . B B . 101 ARG C    1 1 
       18 38333 2 1 44 ARG CA   C   6.393   9.535  -2.995 1.00 . B B . 101 ARG CA   1 1 
       18 38334 2 1 44 ARG CB   C   7.637   9.127  -3.825 1.00 . B B . 101 ARG CB   1 1 
       18 38335 2 1 44 ARG CD   C   6.380   8.529  -5.993 1.00 . B B . 101 ARG CD   1 1 
       18 38336 2 1 44 ARG CG   C   7.380   8.074  -4.924 1.00 . B B . 101 ARG CG   1 1 
       18 38337 2 1 44 ARG CZ   C   5.163   7.478  -7.911 1.00 . B B . 101 ARG CZ   1 1 
       18 38338 2 1 44 ARG H    H   7.765  10.588  -1.764 1.00 . B B . 101 ARG H    1 1 
       18 38339 2 1 44 ARG HA   H   5.692  10.058  -3.640 1.00 . B B . 101 ARG HA   1 1 
       18 38340 2 1 44 ARG HB2  H   8.042  10.015  -4.296 1.00 . B B . 101 ARG HB2  1 1 
       18 38341 2 1 44 ARG HB3  H   8.391   8.730  -3.148 1.00 . B B . 101 ARG HB3  1 1 
       18 38342 2 1 44 ARG HD2  H   5.437   8.768  -5.513 1.00 . B B . 101 ARG HD2  1 1 
       18 38343 2 1 44 ARG HD3  H   6.767   9.417  -6.482 1.00 . B B . 101 ARG HD3  1 1 
       18 38344 2 1 44 ARG HE   H   6.790   6.736  -7.010 1.00 . B B . 101 ARG HE   1 1 
       18 38345 2 1 44 ARG HG2  H   8.321   7.843  -5.411 1.00 . B B . 101 ARG HG2  1 1 
       18 38346 2 1 44 ARG HG3  H   7.001   7.171  -4.455 1.00 . B B . 101 ARG HG3  1 1 
       18 38347 2 1 44 ARG HH11 H   4.304   9.221  -7.303 1.00 . B B . 101 ARG HH11 1 1 
       18 38348 2 1 44 ARG HH12 H   3.528   8.434  -8.637 1.00 . B B . 101 ARG HH12 1 1 
       18 38349 2 1 44 ARG HH21 H   5.775   5.747  -8.766 1.00 . B B . 101 ARG HH21 1 1 
       18 38350 2 1 44 ARG HH22 H   4.360   6.463  -9.469 1.00 . B B . 101 ARG HH22 1 1 
       18 38351 2 1 44 ARG N    N   6.801  10.458  -1.922 1.00 . B B . 101 ARG N    1 1 
       18 38352 2 1 44 ARG NE   N   6.157   7.489  -7.009 1.00 . B B . 101 ARG NE   1 1 
       18 38353 2 1 44 ARG NH1  N   4.262   8.457  -7.956 1.00 . B B . 101 ARG NH1  1 1 
       18 38354 2 1 44 ARG NH2  N   5.092   6.484  -8.785 1.00 . B B . 101 ARG NH2  1 1 
       18 38355 2 1 44 ARG O    O   4.687   7.822  -2.929 1.00 . B B . 101 ARG O    1 1 
       18 38356 2 1 45 LEU C    C   4.403   6.791  -0.042 1.00 . B B . 102 LEU C    1 1 
       18 38357 2 1 45 LEU CA   C   5.816   6.560  -0.622 1.00 . B B . 102 LEU CA   1 1 
       18 38358 2 1 45 LEU CB   C   6.847   6.193   0.486 1.00 . B B . 102 LEU CB   1 1 
       18 38359 2 1 45 LEU CD1  C   6.463   3.668   0.420 1.00 . B B . 102 LEU CD1  1 1 
       18 38360 2 1 45 LEU CD2  C   7.669   4.696   2.383 1.00 . B B . 102 LEU CD2  1 1 
       18 38361 2 1 45 LEU CG   C   6.580   4.902   1.314 1.00 . B B . 102 LEU CG   1 1 
       18 38362 2 1 45 LEU H    H   7.072   8.231  -0.951 1.00 . B B . 102 LEU H    1 1 
       18 38363 2 1 45 LEU HA   H   5.774   5.753  -1.349 1.00 . B B . 102 LEU HA   1 1 
       18 38364 2 1 45 LEU HB2  H   7.820   6.088   0.012 1.00 . B B . 102 LEU HB2  1 1 
       18 38365 2 1 45 LEU HB3  H   6.908   7.031   1.178 1.00 . B B . 102 LEU HB3  1 1 
       18 38366 2 1 45 LEU HD11 H   6.281   2.790   1.027 1.00 . B B . 102 LEU HD11 1 1 
       18 38367 2 1 45 LEU HD12 H   7.377   3.528  -0.146 1.00 . B B . 102 LEU HD12 1 1 
       18 38368 2 1 45 LEU HD13 H   5.637   3.795  -0.267 1.00 . B B . 102 LEU HD13 1 1 
       18 38369 2 1 45 LEU HD21 H   7.686   5.548   3.049 1.00 . B B . 102 LEU HD21 1 1 
       18 38370 2 1 45 LEU HD22 H   8.640   4.593   1.909 1.00 . B B . 102 LEU HD22 1 1 
       18 38371 2 1 45 LEU HD23 H   7.455   3.806   2.958 1.00 . B B . 102 LEU HD23 1 1 
       18 38372 2 1 45 LEU HG   H   5.633   5.013   1.828 1.00 . B B . 102 LEU HG   1 1 
       18 38373 2 1 45 LEU N    N   6.287   7.771  -1.315 1.00 . B B . 102 LEU N    1 1 
       18 38374 2 1 45 LEU O    O   3.508   5.945  -0.175 1.00 . B B . 102 LEU O    1 1 
       18 38375 2 1 46 LYS C    C   1.909   8.675  -0.006 1.00 . B B . 103 LYS C    1 1 
       18 38376 2 1 46 LYS CA   C   2.921   8.421   1.113 1.00 . B B . 103 LYS CA   1 1 
       18 38377 2 1 46 LYS CB   C   3.097   9.706   1.963 1.00 . B B . 103 LYS CB   1 1 
       18 38378 2 1 46 LYS CD   C   4.276  10.863   3.937 1.00 . B B . 103 LYS CD   1 1 
       18 38379 2 1 46 LYS CE   C   2.989  11.396   4.587 1.00 . B B . 103 LYS CE   1 1 
       18 38380 2 1 46 LYS CG   C   4.052   9.547   3.160 1.00 . B B . 103 LYS CG   1 1 
       18 38381 2 1 46 LYS H    H   4.986   8.574   0.650 1.00 . B B . 103 LYS H    1 1 
       18 38382 2 1 46 LYS HA   H   2.547   7.623   1.752 1.00 . B B . 103 LYS HA   1 1 
       18 38383 2 1 46 LYS HB2  H   3.476  10.502   1.326 1.00 . B B . 103 LYS HB2  1 1 
       18 38384 2 1 46 LYS HB3  H   2.124  10.004   2.344 1.00 . B B . 103 LYS HB3  1 1 
       18 38385 2 1 46 LYS HD2  H   5.011  10.687   4.716 1.00 . B B . 103 LYS HD2  1 1 
       18 38386 2 1 46 LYS HD3  H   4.661  11.611   3.253 1.00 . B B . 103 LYS HD3  1 1 
       18 38387 2 1 46 LYS HE2  H   2.260  11.604   3.814 1.00 . B B . 103 LYS HE2  1 1 
       18 38388 2 1 46 LYS HE3  H   2.592  10.644   5.258 1.00 . B B . 103 LYS HE3  1 1 
       18 38389 2 1 46 LYS HG2  H   3.646   8.804   3.839 1.00 . B B . 103 LYS HG2  1 1 
       18 38390 2 1 46 LYS HG3  H   5.010   9.194   2.791 1.00 . B B . 103 LYS HG3  1 1 
       18 38391 2 1 46 LYS HZ1  H   2.353  12.971   5.795 1.00 . B B . 103 LYS HZ1  1 1 
       18 38392 2 1 46 LYS HZ2  H   3.597  13.388   4.730 1.00 . B B . 103 LYS HZ2  1 1 
       18 38393 2 1 46 LYS HZ3  H   3.932  12.467   6.106 1.00 . B B . 103 LYS HZ3  1 1 
       18 38394 2 1 46 LYS N    N   4.217   7.980   0.560 1.00 . B B . 103 LYS N    1 1 
       18 38395 2 1 46 LYS NZ   N   3.235  12.641   5.357 1.00 . B B . 103 LYS NZ   1 1 
       18 38396 2 1 46 LYS O    O   0.755   8.273   0.099 1.00 . B B . 103 LYS O    1 1 
       18 38397 2 1 47 ARG C    C   1.103   8.426  -3.014 1.00 . B B . 104 ARG C    1 1 
       18 38398 2 1 47 ARG CA   C   1.521   9.685  -2.236 1.00 . B B . 104 ARG CA   1 1 
       18 38399 2 1 47 ARG CB   C   2.266  10.680  -3.156 1.00 . B B . 104 ARG CB   1 1 
       18 38400 2 1 47 ARG CD   C   2.188  12.248  -5.191 1.00 . B B . 104 ARG CD   1 1 
       18 38401 2 1 47 ARG CG   C   1.417  11.259  -4.300 1.00 . B B . 104 ARG CG   1 1 
       18 38402 2 1 47 ARG CZ   C   1.584  13.780  -7.080 1.00 . B B . 104 ARG CZ   1 1 
       18 38403 2 1 47 ARG H    H   3.311   9.607  -1.088 1.00 . B B . 104 ARG H    1 1 
       18 38404 2 1 47 ARG HA   H   0.624  10.164  -1.848 1.00 . B B . 104 ARG HA   1 1 
       18 38405 2 1 47 ARG HB2  H   2.623  11.501  -2.546 1.00 . B B . 104 ARG HB2  1 1 
       18 38406 2 1 47 ARG HB3  H   3.129  10.175  -3.588 1.00 . B B . 104 ARG HB3  1 1 
       18 38407 2 1 47 ARG HD2  H   2.484  13.108  -4.596 1.00 . B B . 104 ARG HD2  1 1 
       18 38408 2 1 47 ARG HD3  H   3.075  11.759  -5.576 1.00 . B B . 104 ARG HD3  1 1 
       18 38409 2 1 47 ARG HE   H   0.572  12.148  -6.523 1.00 . B B . 104 ARG HE   1 1 
       18 38410 2 1 47 ARG HG2  H   1.068  10.441  -4.918 1.00 . B B . 104 ARG HG2  1 1 
       18 38411 2 1 47 ARG HG3  H   0.555  11.767  -3.874 1.00 . B B . 104 ARG HG3  1 1 
       18 38412 2 1 47 ARG HH11 H   3.270  14.377  -6.108 1.00 . B B . 104 ARG HH11 1 1 
       18 38413 2 1 47 ARG HH12 H   2.780  15.383  -7.433 1.00 . B B . 104 ARG HH12 1 1 
       18 38414 2 1 47 ARG HH21 H  -0.050  13.460  -8.233 1.00 . B B . 104 ARG HH21 1 1 
       18 38415 2 1 47 ARG HH22 H   0.885  14.861  -8.645 1.00 . B B . 104 ARG HH22 1 1 
       18 38416 2 1 47 ARG N    N   2.369   9.335  -1.079 1.00 . B B . 104 ARG N    1 1 
       18 38417 2 1 47 ARG NE   N   1.362  12.698  -6.320 1.00 . B B . 104 ARG NE   1 1 
       18 38418 2 1 47 ARG NH1  N   2.627  14.577  -6.856 1.00 . B B . 104 ARG NH1  1 1 
       18 38419 2 1 47 ARG NH2  N   0.741  14.058  -8.063 1.00 . B B . 104 ARG NH2  1 1 
       18 38420 2 1 47 ARG O    O   0.069   8.413  -3.693 1.00 . B B . 104 ARG O    1 1 
       18 38421 2 1 48 GLY C    C   0.454   5.420  -2.657 1.00 . B B . 105 GLY C    1 1 
       18 38422 2 1 48 GLY CA   C   1.586   6.066  -3.432 1.00 . B B . 105 GLY CA   1 1 
       18 38423 2 1 48 GLY H    H   2.761   7.481  -2.398 1.00 . B B . 105 GLY H    1 1 
       18 38424 2 1 48 GLY HA2  H   1.299   6.178  -4.475 1.00 . B B . 105 GLY HA2  1 1 
       18 38425 2 1 48 GLY HA3  H   2.453   5.425  -3.373 1.00 . B B . 105 GLY HA3  1 1 
       18 38426 2 1 48 GLY N    N   1.918   7.371  -2.886 1.00 . B B . 105 GLY N    1 1 
       18 38427 2 1 48 GLY O    O  -0.417   4.800  -3.241 1.00 . B B . 105 GLY O    1 1 
       18 38428 2 1 49 ILE C    C  -1.865   6.008  -0.528 1.00 . B B . 106 ILE C    1 1 
       18 38429 2 1 49 ILE CA   C  -0.582   5.140  -0.409 1.00 . B B . 106 ILE CA   1 1 
       18 38430 2 1 49 ILE CB   C  -0.002   5.052   1.071 1.00 . B B . 106 ILE CB   1 1 
       18 38431 2 1 49 ILE CD1  C   1.283   3.407   2.636 1.00 . B B . 106 ILE CD1  1 1 
       18 38432 2 1 49 ILE CG1  C   0.579   3.617   1.318 1.00 . B B . 106 ILE CG1  1 1 
       18 38433 2 1 49 ILE CG2  C  -1.022   5.447   2.164 1.00 . B B . 106 ILE CG2  1 1 
       18 38434 2 1 49 ILE H    H   1.257   6.065  -0.938 1.00 . B B . 106 ILE H    1 1 
       18 38435 2 1 49 ILE HA   H  -0.850   4.134  -0.723 1.00 . B B . 106 ILE HA   1 1 
       18 38436 2 1 49 ILE HB   H   0.825   5.763   1.142 1.00 . B B . 106 ILE HB   1 1 
       18 38437 2 1 49 ILE HD11 H   1.696   2.410   2.663 1.00 . B B . 106 ILE HD11 1 1 
       18 38438 2 1 49 ILE HD12 H   0.579   3.524   3.449 1.00 . B B . 106 ILE HD12 1 1 
       18 38439 2 1 49 ILE HD13 H   2.078   4.125   2.742 1.00 . B B . 106 ILE HD13 1 1 
       18 38440 2 1 49 ILE HG12 H  -0.225   2.899   1.275 1.00 . B B . 106 ILE HG12 1 1 
       18 38441 2 1 49 ILE HG13 H   1.291   3.383   0.536 1.00 . B B . 106 ILE HG13 1 1 
       18 38442 2 1 49 ILE HG21 H  -1.879   4.785   2.120 1.00 . B B . 106 ILE HG21 1 1 
       18 38443 2 1 49 ILE HG22 H  -1.352   6.466   2.006 1.00 . B B . 106 ILE HG22 1 1 
       18 38444 2 1 49 ILE HG23 H  -0.564   5.371   3.138 1.00 . B B . 106 ILE HG23 1 1 
       18 38445 2 1 49 ILE N    N   0.478   5.604  -1.328 1.00 . B B . 106 ILE N    1 1 
       18 38446 2 1 49 ILE O    O  -2.971   5.520  -0.295 1.00 . B B . 106 ILE O    1 1 
       18 38447 2 1 50 ILE C    C  -3.533   7.630  -2.536 1.00 . B B . 107 ILE C    1 1 
       18 38448 2 1 50 ILE CA   C  -2.845   8.160  -1.260 1.00 . B B . 107 ILE CA   1 1 
       18 38449 2 1 50 ILE CB   C  -2.361   9.654  -1.441 1.00 . B B . 107 ILE CB   1 1 
       18 38450 2 1 50 ILE CD1  C  -1.224  11.610  -0.162 1.00 . B B . 107 ILE CD1  1 1 
       18 38451 2 1 50 ILE CG1  C  -1.816  10.214  -0.083 1.00 . B B . 107 ILE CG1  1 1 
       18 38452 2 1 50 ILE CG2  C  -3.484  10.558  -2.013 1.00 . B B . 107 ILE CG2  1 1 
       18 38453 2 1 50 ILE H    H  -0.799   7.627  -1.012 1.00 . B B . 107 ILE H    1 1 
       18 38454 2 1 50 ILE HA   H  -3.558   8.124  -0.436 1.00 . B B . 107 ILE HA   1 1 
       18 38455 2 1 50 ILE HB   H  -1.545   9.649  -2.164 1.00 . B B . 107 ILE HB   1 1 
       18 38456 2 1 50 ILE HD11 H  -1.985  12.310  -0.474 1.00 . B B . 107 ILE HD11 1 1 
       18 38457 2 1 50 ILE HD12 H  -0.410  11.617  -0.873 1.00 . B B . 107 ILE HD12 1 1 
       18 38458 2 1 50 ILE HD13 H  -0.852  11.896   0.811 1.00 . B B . 107 ILE HD13 1 1 
       18 38459 2 1 50 ILE HG12 H  -2.620  10.249   0.640 1.00 . B B . 107 ILE HG12 1 1 
       18 38460 2 1 50 ILE HG13 H  -1.041   9.556   0.291 1.00 . B B . 107 ILE HG13 1 1 
       18 38461 2 1 50 ILE HG21 H  -3.124  11.574  -2.129 1.00 . B B . 107 ILE HG21 1 1 
       18 38462 2 1 50 ILE HG22 H  -4.332  10.555  -1.340 1.00 . B B . 107 ILE HG22 1 1 
       18 38463 2 1 50 ILE HG23 H  -3.798  10.181  -2.978 1.00 . B B . 107 ILE HG23 1 1 
       18 38464 2 1 50 ILE N    N  -1.707   7.276  -0.926 1.00 . B B . 107 ILE N    1 1 
       18 38465 2 1 50 ILE O    O  -4.763   7.471  -2.586 1.00 . B B . 107 ILE O    1 1 
       18 38466 2 1 51 HIS C    C  -3.747   5.308  -4.559 1.00 . B B . 108 HIS C    1 1 
       18 38467 2 1 51 HIS CA   C  -3.135   6.704  -4.809 1.00 . B B . 108 HIS CA   1 1 
       18 38468 2 1 51 HIS CB   C  -1.943   6.615  -5.800 1.00 . B B . 108 HIS CB   1 1 
       18 38469 2 1 51 HIS CD2  C  -3.334   6.465  -8.006 1.00 . B B . 108 HIS CD2  1 1 
       18 38470 2 1 51 HIS CE1  C  -2.098   5.002  -9.065 1.00 . B B . 108 HIS CE1  1 1 
       18 38471 2 1 51 HIS CG   C  -2.304   6.133  -7.187 1.00 . B B . 108 HIS CG   1 1 
       18 38472 2 1 51 HIS H    H  -1.748   7.507  -3.410 1.00 . B B . 108 HIS H    1 1 
       18 38473 2 1 51 HIS HA   H  -3.901   7.349  -5.235 1.00 . B B . 108 HIS HA   1 1 
       18 38474 2 1 51 HIS HB2  H  -1.497   7.596  -5.906 1.00 . B B . 108 HIS HB2  1 1 
       18 38475 2 1 51 HIS HB3  H  -1.195   5.939  -5.396 1.00 . B B . 108 HIS HB3  1 1 
       18 38476 2 1 51 HIS HD1  H  -0.730   4.781  -7.557 1.00 . B B . 108 HIS HD1  1 1 
       18 38477 2 1 51 HIS HD2  H  -4.125   7.173  -7.788 1.00 . B B . 108 HIS HD2  1 1 
       18 38478 2 1 51 HIS HE1  H  -1.723   4.329  -9.820 1.00 . B B . 108 HIS HE1  1 1 
       18 38479 2 1 51 HIS HE2  H  -3.874   5.635  -9.852 1.00 . B B . 108 HIS HE2  1 1 
       18 38480 2 1 51 HIS N    N  -2.695   7.309  -3.539 1.00 . B B . 108 HIS N    1 1 
       18 38481 2 1 51 HIS ND1  N  -1.553   5.211  -7.881 1.00 . B B . 108 HIS ND1  1 1 
       18 38482 2 1 51 HIS NE2  N  -3.182   5.745  -9.165 1.00 . B B . 108 HIS NE2  1 1 
       18 38483 2 1 51 HIS O    O  -4.778   4.970  -5.136 1.00 . B B . 108 HIS O    1 1 
       18 38484 2 1 52 ALA C    C  -4.914   3.179  -2.620 1.00 . B B . 109 ALA C    1 1 
       18 38485 2 1 52 ALA CA   C  -3.544   3.166  -3.307 1.00 . B B . 109 ALA CA   1 1 
       18 38486 2 1 52 ALA CB   C  -2.502   2.473  -2.412 1.00 . B B . 109 ALA CB   1 1 
       18 38487 2 1 52 ALA H    H  -2.360   4.924  -3.161 1.00 . B B . 109 ALA H    1 1 
       18 38488 2 1 52 ALA HA   H  -3.613   2.605  -4.240 1.00 . B B . 109 ALA HA   1 1 
       18 38489 2 1 52 ALA HB1  H  -2.800   1.448  -2.224 1.00 . B B . 109 ALA HB1  1 1 
       18 38490 2 1 52 ALA HB2  H  -2.419   2.998  -1.466 1.00 . B B . 109 ALA HB2  1 1 
       18 38491 2 1 52 ALA HB3  H  -1.541   2.479  -2.906 1.00 . B B . 109 ALA HB3  1 1 
       18 38492 2 1 52 ALA N    N  -3.122   4.542  -3.642 1.00 . B B . 109 ALA N    1 1 
       18 38493 2 1 52 ALA O    O  -5.795   2.404  -2.980 1.00 . B B . 109 ALA O    1 1 
       18 38494 2 1 53 ARG C    C  -7.484   4.661  -1.864 1.00 . B B . 110 ARG C    1 1 
       18 38495 2 1 53 ARG CA   C  -6.336   4.316  -0.913 1.00 . B B . 110 ARG CA   1 1 
       18 38496 2 1 53 ARG CB   C  -6.183   5.446   0.149 1.00 . B B . 110 ARG CB   1 1 
       18 38497 2 1 53 ARG CD   C  -7.336   7.086   1.761 1.00 . B B . 110 ARG CD   1 1 
       18 38498 2 1 53 ARG CG   C  -7.511   5.897   0.812 1.00 . B B . 110 ARG CG   1 1 
       18 38499 2 1 53 ARG CZ   C  -5.650   8.917   1.506 1.00 . B B . 110 ARG CZ   1 1 
       18 38500 2 1 53 ARG H    H  -4.335   4.740  -1.501 1.00 . B B . 110 ARG H    1 1 
       18 38501 2 1 53 ARG HA   H  -6.562   3.376  -0.405 1.00 . B B . 110 ARG HA   1 1 
       18 38502 2 1 53 ARG HB2  H  -5.514   5.097   0.929 1.00 . B B . 110 ARG HB2  1 1 
       18 38503 2 1 53 ARG HB3  H  -5.728   6.310  -0.326 1.00 . B B . 110 ARG HB3  1 1 
       18 38504 2 1 53 ARG HD2  H  -8.306   7.365   2.155 1.00 . B B . 110 ARG HD2  1 1 
       18 38505 2 1 53 ARG HD3  H  -6.700   6.784   2.584 1.00 . B B . 110 ARG HD3  1 1 
       18 38506 2 1 53 ARG HE   H  -7.217   8.601   0.308 1.00 . B B . 110 ARG HE   1 1 
       18 38507 2 1 53 ARG HG2  H  -8.204   6.185   0.031 1.00 . B B . 110 ARG HG2  1 1 
       18 38508 2 1 53 ARG HG3  H  -7.933   5.063   1.365 1.00 . B B . 110 ARG HG3  1 1 
       18 38509 2 1 53 ARG HH11 H  -5.289   7.708   3.109 1.00 . B B . 110 ARG HH11 1 1 
       18 38510 2 1 53 ARG HH12 H  -4.156   9.008   2.877 1.00 . B B . 110 ARG HH12 1 1 
       18 38511 2 1 53 ARG HH21 H  -5.758  10.294   0.015 1.00 . B B . 110 ARG HH21 1 1 
       18 38512 2 1 53 ARG HH22 H  -4.418  10.483   1.117 1.00 . B B . 110 ARG HH22 1 1 
       18 38513 2 1 53 ARG N    N  -5.079   4.127  -1.670 1.00 . B B . 110 ARG N    1 1 
       18 38514 2 1 53 ARG NE   N  -6.748   8.266   1.102 1.00 . B B . 110 ARG NE   1 1 
       18 38515 2 1 53 ARG NH1  N  -4.976   8.515   2.585 1.00 . B B . 110 ARG NH1  1 1 
       18 38516 2 1 53 ARG NH2  N  -5.241   9.980   0.826 1.00 . B B . 110 ARG NH2  1 1 
       18 38517 2 1 53 ARG O    O  -8.589   4.147  -1.715 1.00 . B B . 110 ARG O    1 1 
       18 38518 2 1 54 ALA C    C  -8.659   4.789  -4.699 1.00 . B B . 111 ALA C    1 1 
       18 38519 2 1 54 ALA CA   C  -8.171   5.973  -3.849 1.00 . B B . 111 ALA CA   1 1 
       18 38520 2 1 54 ALA CB   C  -7.565   7.069  -4.735 1.00 . B B . 111 ALA CB   1 1 
       18 38521 2 1 54 ALA H    H  -6.258   5.830  -2.944 1.00 . B B . 111 ALA H    1 1 
       18 38522 2 1 54 ALA HA   H  -9.014   6.400  -3.311 1.00 . B B . 111 ALA HA   1 1 
       18 38523 2 1 54 ALA HB1  H  -7.238   7.894  -4.116 1.00 . B B . 111 ALA HB1  1 1 
       18 38524 2 1 54 ALA HB2  H  -8.306   7.426  -5.441 1.00 . B B . 111 ALA HB2  1 1 
       18 38525 2 1 54 ALA HB3  H  -6.715   6.675  -5.278 1.00 . B B . 111 ALA HB3  1 1 
       18 38526 2 1 54 ALA N    N  -7.185   5.518  -2.857 1.00 . B B . 111 ALA N    1 1 
       18 38527 2 1 54 ALA O    O  -9.860   4.641  -4.923 1.00 . B B . 111 ALA O    1 1 
       18 38528 2 1 55 LEU C    C  -8.796   1.696  -5.146 1.00 . B B . 112 LEU C    1 1 
       18 38529 2 1 55 LEU CA   C  -7.954   2.727  -5.916 1.00 . B B . 112 LEU CA   1 1 
       18 38530 2 1 55 LEU CB   C  -6.619   2.098  -6.395 1.00 . B B . 112 LEU CB   1 1 
       18 38531 2 1 55 LEU CD1  C  -4.408   2.317  -7.671 1.00 . B B . 112 LEU CD1  1 1 
       18 38532 2 1 55 LEU CD2  C  -6.555   3.302  -8.668 1.00 . B B . 112 LEU CD2  1 1 
       18 38533 2 1 55 LEU CG   C  -5.772   2.977  -7.368 1.00 . B B . 112 LEU CG   1 1 
       18 38534 2 1 55 LEU H    H  -6.781   4.111  -4.803 1.00 . B B . 112 LEU H    1 1 
       18 38535 2 1 55 LEU HA   H  -8.517   3.044  -6.790 1.00 . B B . 112 LEU HA   1 1 
       18 38536 2 1 55 LEU HB2  H  -6.014   1.878  -5.516 1.00 . B B . 112 LEU HB2  1 1 
       18 38537 2 1 55 LEU HB3  H  -6.837   1.157  -6.893 1.00 . B B . 112 LEU HB3  1 1 
       18 38538 2 1 55 LEU HD11 H  -4.559   1.354  -8.145 1.00 . B B . 112 LEU HD11 1 1 
       18 38539 2 1 55 LEU HD12 H  -3.863   2.176  -6.747 1.00 . B B . 112 LEU HD12 1 1 
       18 38540 2 1 55 LEU HD13 H  -3.827   2.953  -8.327 1.00 . B B . 112 LEU HD13 1 1 
       18 38541 2 1 55 LEU HD21 H  -6.813   2.386  -9.185 1.00 . B B . 112 LEU HD21 1 1 
       18 38542 2 1 55 LEU HD22 H  -5.945   3.920  -9.318 1.00 . B B . 112 LEU HD22 1 1 
       18 38543 2 1 55 LEU HD23 H  -7.461   3.841  -8.425 1.00 . B B . 112 LEU HD23 1 1 
       18 38544 2 1 55 LEU HG   H  -5.562   3.920  -6.877 1.00 . B B . 112 LEU HG   1 1 
       18 38545 2 1 55 LEU N    N  -7.699   3.927  -5.095 1.00 . B B . 112 LEU N    1 1 
       18 38546 2 1 55 LEU O    O  -9.690   1.078  -5.723 1.00 . B B . 112 LEU O    1 1 
       18 38547 2 1 56 VAL C    C -10.693   1.156  -2.739 1.00 . B B . 113 VAL C    1 1 
       18 38548 2 1 56 VAL CA   C  -9.269   0.618  -2.971 1.00 . B B . 113 VAL CA   1 1 
       18 38549 2 1 56 VAL CB   C  -8.553   0.379  -1.583 1.00 . B B . 113 VAL CB   1 1 
       18 38550 2 1 56 VAL CG1  C  -9.366  -0.587  -0.681 1.00 . B B . 113 VAL CG1  1 1 
       18 38551 2 1 56 VAL CG2  C  -7.114  -0.148  -1.776 1.00 . B B . 113 VAL CG2  1 1 
       18 38552 2 1 56 VAL H    H  -7.767   2.042  -3.457 1.00 . B B . 113 VAL H    1 1 
       18 38553 2 1 56 VAL HA   H  -9.339  -0.338  -3.485 1.00 . B B . 113 VAL HA   1 1 
       18 38554 2 1 56 VAL HB   H  -8.489   1.334  -1.067 1.00 . B B . 113 VAL HB   1 1 
       18 38555 2 1 56 VAL HG11 H  -9.489  -1.542  -1.177 1.00 . B B . 113 VAL HG11 1 1 
       18 38556 2 1 56 VAL HG12 H -10.339  -0.164  -0.476 1.00 . B B . 113 VAL HG12 1 1 
       18 38557 2 1 56 VAL HG13 H  -8.844  -0.738   0.257 1.00 . B B . 113 VAL HG13 1 1 
       18 38558 2 1 56 VAL HG21 H  -7.133  -1.113  -2.268 1.00 . B B . 113 VAL HG21 1 1 
       18 38559 2 1 56 VAL HG22 H  -6.626  -0.250  -0.814 1.00 . B B . 113 VAL HG22 1 1 
       18 38560 2 1 56 VAL HG23 H  -6.549   0.545  -2.382 1.00 . B B . 113 VAL HG23 1 1 
       18 38561 2 1 56 VAL N    N  -8.509   1.534  -3.842 1.00 . B B . 113 VAL N    1 1 
       18 38562 2 1 56 VAL O    O -11.664   0.419  -2.854 1.00 . B B . 113 VAL O    1 1 
       18 38563 2 1 57 ARG C    C -13.082   3.087  -3.226 1.00 . B B . 114 ARG C    1 1 
       18 38564 2 1 57 ARG CA   C -12.036   3.151  -2.090 1.00 . B B . 114 ARG CA   1 1 
       18 38565 2 1 57 ARG CB   C -11.715   4.621  -1.725 1.00 . B B . 114 ARG CB   1 1 
       18 38566 2 1 57 ARG CD   C -12.545   6.939  -1.000 1.00 . B B . 114 ARG CD   1 1 
       18 38567 2 1 57 ARG CG   C -12.925   5.476  -1.299 1.00 . B B . 114 ARG CG   1 1 
       18 38568 2 1 57 ARG CZ   C -13.749   9.125  -0.723 1.00 . B B . 114 ARG CZ   1 1 
       18 38569 2 1 57 ARG H    H  -9.973   3.005  -2.555 1.00 . B B . 114 ARG H    1 1 
       18 38570 2 1 57 ARG HA   H -12.436   2.645  -1.213 1.00 . B B . 114 ARG HA   1 1 
       18 38571 2 1 57 ARG HB2  H -10.998   4.622  -0.914 1.00 . B B . 114 ARG HB2  1 1 
       18 38572 2 1 57 ARG HB3  H -11.255   5.092  -2.590 1.00 . B B . 114 ARG HB3  1 1 
       18 38573 2 1 57 ARG HD2  H -11.885   6.961  -0.139 1.00 . B B . 114 ARG HD2  1 1 
       18 38574 2 1 57 ARG HD3  H -12.022   7.349  -1.859 1.00 . B B . 114 ARG HD3  1 1 
       18 38575 2 1 57 ARG HE   H -14.555   7.299  -0.474 1.00 . B B . 114 ARG HE   1 1 
       18 38576 2 1 57 ARG HG2  H -13.657   5.461  -2.096 1.00 . B B . 114 ARG HG2  1 1 
       18 38577 2 1 57 ARG HG3  H -13.362   5.036  -0.409 1.00 . B B . 114 ARG HG3  1 1 
       18 38578 2 1 57 ARG HH11 H -11.791   9.359  -1.257 1.00 . B B . 114 ARG HH11 1 1 
       18 38579 2 1 57 ARG HH12 H -12.682  10.834  -1.047 1.00 . B B . 114 ARG HH12 1 1 
       18 38580 2 1 57 ARG HH21 H -15.701   9.226  -0.178 1.00 . B B . 114 ARG HH21 1 1 
       18 38581 2 1 57 ARG HH22 H -14.922  10.760  -0.427 1.00 . B B . 114 ARG HH22 1 1 
       18 38582 2 1 57 ARG N    N -10.783   2.467  -2.472 1.00 . B B . 114 ARG N    1 1 
       18 38583 2 1 57 ARG NE   N -13.725   7.776  -0.705 1.00 . B B . 114 ARG NE   1 1 
       18 38584 2 1 57 ARG NH1  N -12.654   9.831  -1.036 1.00 . B B . 114 ARG NH1  1 1 
       18 38585 2 1 57 ARG NH2  N -14.878   9.755  -0.420 1.00 . B B . 114 ARG NH2  1 1 
       18 38586 2 1 57 ARG O    O -14.254   2.755  -3.000 1.00 . B B . 114 ARG O    1 1 
       18 38587 2 1 58 GLU C    C -13.799   1.896  -6.048 1.00 . B B . 115 GLU C    1 1 
       18 38588 2 1 58 GLU CA   C -13.484   3.355  -5.659 1.00 . B B . 115 GLU CA   1 1 
       18 38589 2 1 58 GLU CB   C -12.797   4.103  -6.834 1.00 . B B . 115 GLU CB   1 1 
       18 38590 2 1 58 GLU CD   C -10.733   4.313  -8.351 1.00 . B B . 115 GLU CD   1 1 
       18 38591 2 1 58 GLU CG   C -11.480   3.466  -7.318 1.00 . B B . 115 GLU CG   1 1 
       18 38592 2 1 58 GLU H    H -11.707   3.716  -4.535 1.00 . B B . 115 GLU H    1 1 
       18 38593 2 1 58 GLU HA   H -14.421   3.859  -5.426 1.00 . B B . 115 GLU HA   1 1 
       18 38594 2 1 58 GLU HB2  H -13.488   4.148  -7.674 1.00 . B B . 115 GLU HB2  1 1 
       18 38595 2 1 58 GLU HB3  H -12.589   5.117  -6.513 1.00 . B B . 115 GLU HB3  1 1 
       18 38596 2 1 58 GLU HG2  H -10.831   3.308  -6.461 1.00 . B B . 115 GLU HG2  1 1 
       18 38597 2 1 58 GLU HG3  H -11.709   2.499  -7.755 1.00 . B B . 115 GLU HG3  1 1 
       18 38598 2 1 58 GLU N    N -12.633   3.408  -4.449 1.00 . B B . 115 GLU N    1 1 
       18 38599 2 1 58 GLU O    O -14.841   1.618  -6.650 1.00 . B B . 115 GLU O    1 1 
       18 38600 2 1 58 GLU OE1  O  -9.920   5.179  -7.954 1.00 . B B . 115 GLU OE1  1 1 
       18 38601 2 1 58 GLU OE2  O -10.968   4.129  -9.569 1.00 . B B . 115 GLU OE2  1 1 
       18 38602 2 1 59 CYS C    C -14.019  -1.089  -4.901 1.00 . B B . 116 CYS C    1 1 
       18 38603 2 1 59 CYS CA   C -13.071  -0.470  -5.940 1.00 . B B . 116 CYS CA   1 1 
       18 38604 2 1 59 CYS CB   C -11.724  -1.207  -5.970 1.00 . B B . 116 CYS CB   1 1 
       18 38605 2 1 59 CYS H    H -12.046   1.272  -5.280 1.00 . B B . 116 CYS H    1 1 
       18 38606 2 1 59 CYS HA   H -13.534  -0.576  -6.922 1.00 . B B . 116 CYS HA   1 1 
       18 38607 2 1 59 CYS HB2  H -11.105  -0.776  -6.744 1.00 . B B . 116 CYS HB2  1 1 
       18 38608 2 1 59 CYS HB3  H -11.227  -1.080  -5.015 1.00 . B B . 116 CYS HB3  1 1 
       18 38609 2 1 59 CYS HG   H -12.882  -3.180  -7.096 1.00 . B B . 116 CYS HG   1 1 
       18 38610 2 1 59 CYS N    N -12.883   0.971  -5.698 1.00 . B B . 116 CYS N    1 1 
       18 38611 2 1 59 CYS O    O -14.589  -2.141  -5.148 1.00 . B B . 116 CYS O    1 1 
       18 38612 2 1 59 CYS SG   S -11.839  -2.982  -6.300 1.00 . B B . 116 CYS SG   1 1 
       18 38613 2 1 60 LEU C    C -16.620  -0.730  -3.282 1.00 . B B . 117 LEU C    1 1 
       18 38614 2 1 60 LEU CA   C -15.188  -0.841  -2.724 1.00 . B B . 117 LEU CA   1 1 
       18 38615 2 1 60 LEU CB   C -15.038   0.004  -1.424 1.00 . B B . 117 LEU CB   1 1 
       18 38616 2 1 60 LEU CD1  C -13.636   0.733   0.610 1.00 . B B . 117 LEU CD1  1 1 
       18 38617 2 1 60 LEU CD2  C -13.761  -1.720  -0.040 1.00 . B B . 117 LEU CD2  1 1 
       18 38618 2 1 60 LEU CG   C -13.765  -0.272  -0.557 1.00 . B B . 117 LEU CG   1 1 
       18 38619 2 1 60 LEU H    H -13.634   0.360  -3.557 1.00 . B B . 117 LEU H    1 1 
       18 38620 2 1 60 LEU HA   H -14.995  -1.883  -2.487 1.00 . B B . 117 LEU HA   1 1 
       18 38621 2 1 60 LEU HB2  H -15.032   1.052  -1.708 1.00 . B B . 117 LEU HB2  1 1 
       18 38622 2 1 60 LEU HB3  H -15.911  -0.166  -0.799 1.00 . B B . 117 LEU HB3  1 1 
       18 38623 2 1 60 LEU HD11 H -14.486   0.641   1.277 1.00 . B B . 117 LEU HD11 1 1 
       18 38624 2 1 60 LEU HD12 H -13.602   1.741   0.218 1.00 . B B . 117 LEU HD12 1 1 
       18 38625 2 1 60 LEU HD13 H -12.723   0.544   1.165 1.00 . B B . 117 LEU HD13 1 1 
       18 38626 2 1 60 LEU HD21 H -12.841  -1.917   0.497 1.00 . B B . 117 LEU HD21 1 1 
       18 38627 2 1 60 LEU HD22 H -13.833  -2.401  -0.876 1.00 . B B . 117 LEU HD22 1 1 
       18 38628 2 1 60 LEU HD23 H -14.602  -1.878   0.622 1.00 . B B . 117 LEU HD23 1 1 
       18 38629 2 1 60 LEU HG   H -12.887  -0.149  -1.180 1.00 . B B . 117 LEU HG   1 1 
       18 38630 2 1 60 LEU N    N -14.193  -0.425  -3.740 1.00 . B B . 117 LEU N    1 1 
       18 38631 2 1 60 LEU O    O -17.507  -1.462  -2.854 1.00 . B B . 117 LEU O    1 1 
       18 38632 2 1 61 ALA C    C -18.491  -0.874  -5.746 1.00 . B B . 118 ALA C    1 1 
       18 38633 2 1 61 ALA CA   C -18.101   0.380  -4.932 1.00 . B B . 118 ALA CA   1 1 
       18 38634 2 1 61 ALA CB   C -18.028   1.624  -5.831 1.00 . B B . 118 ALA CB   1 1 
       18 38635 2 1 61 ALA H    H -16.074   0.805  -4.443 1.00 . B B . 118 ALA H    1 1 
       18 38636 2 1 61 ALA HA   H -18.861   0.558  -4.174 1.00 . B B . 118 ALA HA   1 1 
       18 38637 2 1 61 ALA HB1  H -17.270   1.482  -6.592 1.00 . B B . 118 ALA HB1  1 1 
       18 38638 2 1 61 ALA HB2  H -17.776   2.490  -5.234 1.00 . B B . 118 ALA HB2  1 1 
       18 38639 2 1 61 ALA HB3  H -18.987   1.790  -6.308 1.00 . B B . 118 ALA HB3  1 1 
       18 38640 2 1 61 ALA N    N -16.816   0.195  -4.235 1.00 . B B . 118 ALA N    1 1 
       18 38641 2 1 61 ALA O    O -19.557  -1.462  -5.529 1.00 . B B . 118 ALA O    1 1 
       18 38642 2 1 62 GLU C    C -17.742  -3.784  -6.774 1.00 . B B . 119 GLU C    1 1 
       18 38643 2 1 62 GLU CA   C -17.814  -2.453  -7.552 1.00 . B B . 119 GLU CA   1 1 
       18 38644 2 1 62 GLU CB   C -16.767  -2.409  -8.697 1.00 . B B . 119 GLU CB   1 1 
       18 38645 2 1 62 GLU CD   C -14.287  -1.891  -9.299 1.00 . B B . 119 GLU CD   1 1 
       18 38646 2 1 62 GLU CG   C -15.305  -2.273  -8.217 1.00 . B B . 119 GLU CG   1 1 
       18 38647 2 1 62 GLU H    H -16.813  -0.732  -6.846 1.00 . B B . 119 GLU H    1 1 
       18 38648 2 1 62 GLU HA   H -18.805  -2.370  -7.993 1.00 . B B . 119 GLU HA   1 1 
       18 38649 2 1 62 GLU HB2  H -16.849  -3.318  -9.289 1.00 . B B . 119 GLU HB2  1 1 
       18 38650 2 1 62 GLU HB3  H -16.992  -1.565  -9.340 1.00 . B B . 119 GLU HB3  1 1 
       18 38651 2 1 62 GLU HG2  H -15.266  -1.506  -7.447 1.00 . B B . 119 GLU HG2  1 1 
       18 38652 2 1 62 GLU HG3  H -15.007  -3.220  -7.773 1.00 . B B . 119 GLU HG3  1 1 
       18 38653 2 1 62 GLU N    N -17.615  -1.272  -6.681 1.00 . B B . 119 GLU N    1 1 
       18 38654 2 1 62 GLU O    O -18.412  -4.758  -7.143 1.00 . B B . 119 GLU O    1 1 
       18 38655 2 1 62 GLU OE1  O -14.647  -1.133 -10.232 1.00 . B B . 119 GLU OE1  1 1 
       18 38656 2 1 62 GLU OE2  O -13.114  -2.312  -9.206 1.00 . B B . 119 GLU OE2  1 1 
       18 38657 2 1 63 THR C    C -18.004  -5.109  -3.848 1.00 . B B . 120 THR C    1 1 
       18 38658 2 1 63 THR CA   C -16.812  -5.009  -4.835 1.00 . B B . 120 THR CA   1 1 
       18 38659 2 1 63 THR CB   C -15.433  -5.038  -4.090 1.00 . B B . 120 THR CB   1 1 
       18 38660 2 1 63 THR CG2  C -15.182  -6.355  -3.318 1.00 . B B . 120 THR CG2  1 1 
       18 38661 2 1 63 THR H    H -16.487  -2.984  -5.434 1.00 . B B . 120 THR H    1 1 
       18 38662 2 1 63 THR HA   H -16.852  -5.878  -5.494 1.00 . B B . 120 THR HA   1 1 
       18 38663 2 1 63 THR HB   H -15.394  -4.206  -3.392 1.00 . B B . 120 THR HB   1 1 
       18 38664 2 1 63 THR HG1  H -13.849  -4.120  -4.829 1.00 . B B . 120 THR HG1  1 1 
       18 38665 2 1 63 THR HG21 H -14.197  -6.329  -2.870 1.00 . B B . 120 THR HG21 1 1 
       18 38666 2 1 63 THR HG22 H -15.240  -7.195  -3.998 1.00 . B B . 120 THR HG22 1 1 
       18 38667 2 1 63 THR HG23 H -15.923  -6.471  -2.539 1.00 . B B . 120 THR HG23 1 1 
       18 38668 2 1 63 THR N    N -16.955  -3.809  -5.686 1.00 . B B . 120 THR N    1 1 
       18 38669 2 1 63 THR O    O -18.275  -6.176  -3.299 1.00 . B B . 120 THR O    1 1 
       18 38670 2 1 63 THR OG1  O -14.383  -4.883  -5.059 1.00 . B B . 120 THR OG1  1 1 
       18 38671 2 1 64 GLU C    C -21.052  -4.768  -3.646 1.00 . B B . 121 GLU C    1 1 
       18 38672 2 1 64 GLU CA   C -19.997  -3.965  -2.878 1.00 . B B . 121 GLU CA   1 1 
       18 38673 2 1 64 GLU CB   C -20.501  -2.514  -2.622 1.00 . B B . 121 GLU CB   1 1 
       18 38674 2 1 64 GLU CD   C -22.255  -0.977  -1.561 1.00 . B B . 121 GLU CD   1 1 
       18 38675 2 1 64 GLU CG   C -21.832  -2.422  -1.853 1.00 . B B . 121 GLU CG   1 1 
       18 38676 2 1 64 GLU H    H -18.358  -3.123  -3.957 1.00 . B B . 121 GLU H    1 1 
       18 38677 2 1 64 GLU HA   H -19.815  -4.449  -1.917 1.00 . B B . 121 GLU HA   1 1 
       18 38678 2 1 64 GLU HB2  H -19.750  -1.984  -2.048 1.00 . B B . 121 GLU HB2  1 1 
       18 38679 2 1 64 GLU HB3  H -20.624  -2.005  -3.575 1.00 . B B . 121 GLU HB3  1 1 
       18 38680 2 1 64 GLU HG2  H -22.606  -2.908  -2.438 1.00 . B B . 121 GLU HG2  1 1 
       18 38681 2 1 64 GLU HG3  H -21.726  -2.954  -0.912 1.00 . B B . 121 GLU HG3  1 1 
       18 38682 2 1 64 GLU N    N -18.714  -3.975  -3.626 1.00 . B B . 121 GLU N    1 1 
       18 38683 2 1 64 GLU O    O -21.809  -5.551  -3.057 1.00 . B B . 121 GLU O    1 1 
       18 38684 2 1 64 GLU OE1  O -21.765  -0.399  -0.561 1.00 . B B . 121 GLU OE1  1 1 
       18 38685 2 1 64 GLU OE2  O -23.068  -0.411  -2.334 1.00 . B B . 121 GLU OE2  1 1 
       18 38686 2 1 65 ARG C    C -21.479  -6.795  -5.999 1.00 . B B . 122 ARG C    1 1 
       18 38687 2 1 65 ARG CA   C -21.954  -5.341  -5.875 1.00 . B B . 122 ARG CA   1 1 
       18 38688 2 1 65 ARG CB   C -22.048  -4.677  -7.268 1.00 . B B . 122 ARG CB   1 1 
       18 38689 2 1 65 ARG CD   C -24.233  -3.447  -6.736 1.00 . B B . 122 ARG CD   1 1 
       18 38690 2 1 65 ARG CG   C -22.803  -3.337  -7.298 1.00 . B B . 122 ARG CG   1 1 
       18 38691 2 1 65 ARG CZ   C -26.123  -5.097  -6.811 1.00 . B B . 122 ARG CZ   1 1 
       18 38692 2 1 65 ARG H    H -20.460  -3.917  -5.378 1.00 . B B . 122 ARG H    1 1 
       18 38693 2 1 65 ARG HA   H -22.945  -5.344  -5.426 1.00 . B B . 122 ARG HA   1 1 
       18 38694 2 1 65 ARG HB2  H -21.044  -4.509  -7.647 1.00 . B B . 122 ARG HB2  1 1 
       18 38695 2 1 65 ARG HB3  H -22.557  -5.359  -7.942 1.00 . B B . 122 ARG HB3  1 1 
       18 38696 2 1 65 ARG HD2  H -24.173  -3.595  -5.663 1.00 . B B . 122 ARG HD2  1 1 
       18 38697 2 1 65 ARG HD3  H -24.757  -2.517  -6.931 1.00 . B B . 122 ARG HD3  1 1 
       18 38698 2 1 65 ARG HE   H -24.671  -4.919  -8.189 1.00 . B B . 122 ARG HE   1 1 
       18 38699 2 1 65 ARG HG2  H -22.251  -2.606  -6.715 1.00 . B B . 122 ARG HG2  1 1 
       18 38700 2 1 65 ARG HG3  H -22.858  -2.993  -8.327 1.00 . B B . 122 ARG HG3  1 1 
       18 38701 2 1 65 ARG HH11 H -26.189  -3.863  -5.202 1.00 . B B . 122 ARG HH11 1 1 
       18 38702 2 1 65 ARG HH12 H -27.467  -5.031  -5.298 1.00 . B B . 122 ARG HH12 1 1 
       18 38703 2 1 65 ARG HH21 H -26.339  -6.496  -8.263 1.00 . B B . 122 ARG HH21 1 1 
       18 38704 2 1 65 ARG HH22 H -27.559  -6.516  -7.021 1.00 . B B . 122 ARG HH22 1 1 
       18 38705 2 1 65 ARG N    N -21.070  -4.579  -4.980 1.00 . B B . 122 ARG N    1 1 
       18 38706 2 1 65 ARG NE   N -25.006  -4.557  -7.338 1.00 . B B . 122 ARG NE   1 1 
       18 38707 2 1 65 ARG NH1  N -26.632  -4.628  -5.679 1.00 . B B . 122 ARG NH1  1 1 
       18 38708 2 1 65 ARG NH2  N -26.724  -6.111  -7.418 1.00 . B B . 122 ARG NH2  1 1 
       18 38709 2 1 65 ARG O    O -22.302  -7.695  -6.163 1.00 . B B . 122 ARG O    1 1 
       18 38710 2 1 66 ASN C    C -19.808  -8.920  -4.423 1.00 . B B . 123 ASN C    1 1 
       18 38711 2 1 66 ASN CA   C -19.562  -8.357  -5.829 1.00 . B B . 123 ASN CA   1 1 
       18 38712 2 1 66 ASN CB   C -18.040  -8.352  -6.145 1.00 . B B . 123 ASN CB   1 1 
       18 38713 2 1 66 ASN CG   C -17.683  -8.194  -7.620 1.00 . B B . 123 ASN CG   1 1 
       18 38714 2 1 66 ASN H    H -19.551  -6.233  -5.923 1.00 . B B . 123 ASN H    1 1 
       18 38715 2 1 66 ASN HA   H -20.068  -8.998  -6.553 1.00 . B B . 123 ASN HA   1 1 
       18 38716 2 1 66 ASN HB2  H -17.575  -7.535  -5.610 1.00 . B B . 123 ASN HB2  1 1 
       18 38717 2 1 66 ASN HB3  H -17.604  -9.284  -5.790 1.00 . B B . 123 ASN HB3  1 1 
       18 38718 2 1 66 ASN HD21 H -19.185  -6.921  -7.957 1.00 . B B . 123 ASN HD21 1 1 
       18 38719 2 1 66 ASN HD22 H -18.202  -7.302  -9.324 1.00 . B B . 123 ASN HD22 1 1 
       18 38720 2 1 66 ASN N    N -20.150  -7.007  -5.927 1.00 . B B . 123 ASN N    1 1 
       18 38721 2 1 66 ASN ND2  N -18.432  -7.390  -8.373 1.00 . B B . 123 ASN ND2  1 1 
       18 38722 2 1 66 ASN O    O -18.923  -8.890  -3.554 1.00 . B B . 123 ASN O    1 1 
       18 38723 2 1 66 ASN OD1  O -16.691  -8.758  -8.074 1.00 . B B . 123 ASN OD1  1 1 
       18 38724 2 1 67 ALA C    C -20.816 -11.423  -2.883 1.00 . B B . 124 ALA C    1 1 
       18 38725 2 1 67 ALA CA   C -21.428 -10.013  -2.944 1.00 . B B . 124 ALA CA   1 1 
       18 38726 2 1 67 ALA CB   C -22.962 -10.024  -2.819 1.00 . B B . 124 ALA CB   1 1 
       18 38727 2 1 67 ALA H    H -21.703  -9.321  -4.916 1.00 . B B . 124 ALA H    1 1 
       18 38728 2 1 67 ALA HA   H -21.025  -9.415  -2.122 1.00 . B B . 124 ALA HA   1 1 
       18 38729 2 1 67 ALA HB1  H -23.390 -10.589  -3.636 1.00 . B B . 124 ALA HB1  1 1 
       18 38730 2 1 67 ALA HB2  H -23.338  -9.009  -2.852 1.00 . B B . 124 ALA HB2  1 1 
       18 38731 2 1 67 ALA HB3  H -23.251 -10.479  -1.880 1.00 . B B . 124 ALA HB3  1 1 
       18 38732 2 1 67 ALA N    N -21.036  -9.389  -4.200 1.00 . B B . 124 ALA N    1 1 
       18 38733 2 1 67 ALA O    O -21.382 -12.382  -3.402 1.00 . B B . 124 ALA O    1 1 
       18 38734 2 1 68 ARG C    C -17.676 -12.579  -1.220 1.00 . B B . 125 ARG C    1 1 
       18 38735 2 1 68 ARG CA   C -18.797 -12.733  -2.263 1.00 . B B . 125 ARG CA   1 1 
       18 38736 2 1 68 ARG CB   C -18.190 -13.076  -3.652 1.00 . B B . 125 ARG CB   1 1 
       18 38737 2 1 68 ARG CD   C -16.622 -12.362  -5.558 1.00 . B B . 125 ARG CD   1 1 
       18 38738 2 1 68 ARG CG   C -17.400 -11.917  -4.316 1.00 . B B . 125 ARG CG   1 1 
       18 38739 2 1 68 ARG CZ   C -15.415 -14.569  -5.567 1.00 . B B . 125 ARG CZ   1 1 
       18 38740 2 1 68 ARG H    H -19.194 -10.676  -1.972 1.00 . B B . 125 ARG H    1 1 
       18 38741 2 1 68 ARG HA   H -19.460 -13.542  -1.954 1.00 . B B . 125 ARG HA   1 1 
       18 38742 2 1 68 ARG HB2  H -17.527 -13.930  -3.545 1.00 . B B . 125 ARG HB2  1 1 
       18 38743 2 1 68 ARG HB3  H -18.999 -13.358  -4.320 1.00 . B B . 125 ARG HB3  1 1 
       18 38744 2 1 68 ARG HD2  H -17.303 -12.841  -6.251 1.00 . B B . 125 ARG HD2  1 1 
       18 38745 2 1 68 ARG HD3  H -16.195 -11.486  -6.034 1.00 . B B . 125 ARG HD3  1 1 
       18 38746 2 1 68 ARG HE   H -14.820 -12.908  -4.634 1.00 . B B . 125 ARG HE   1 1 
       18 38747 2 1 68 ARG HG2  H -18.096 -11.139  -4.604 1.00 . B B . 125 ARG HG2  1 1 
       18 38748 2 1 68 ARG HG3  H -16.698 -11.511  -3.596 1.00 . B B . 125 ARG HG3  1 1 
       18 38749 2 1 68 ARG HH11 H -17.152 -14.636  -6.612 1.00 . B B . 125 ARG HH11 1 1 
       18 38750 2 1 68 ARG HH12 H -16.253 -16.118  -6.575 1.00 . B B . 125 ARG HH12 1 1 
       18 38751 2 1 68 ARG HH21 H -13.619 -14.786  -4.661 1.00 . B B . 125 ARG HH21 1 1 
       18 38752 2 1 68 ARG HH22 H -14.227 -16.204  -5.459 1.00 . B B . 125 ARG HH22 1 1 
       18 38753 2 1 68 ARG N    N -19.590 -11.496  -2.335 1.00 . B B . 125 ARG N    1 1 
       18 38754 2 1 68 ARG NE   N -15.528 -13.286  -5.200 1.00 . B B . 125 ARG NE   1 1 
       18 38755 2 1 68 ARG NH1  N -16.348 -15.154  -6.311 1.00 . B B . 125 ARG NH1  1 1 
       18 38756 2 1 68 ARG NH2  N -14.339 -15.242  -5.200 1.00 . B B . 125 ARG NH2  1 1 
       18 38757 2 1 68 ARG O    O -17.025 -11.523  -1.143 1.00 . B B . 125 ARG O    1 1 
       18 38758 2 1 69 THR C    C -16.178 -15.240   0.878 1.00 . B B . 126 THR C    1 1 
       18 38759 2 1 69 THR CA   C -16.420 -13.740   0.595 1.00 . B B . 126 THR CA   1 1 
       18 38760 2 1 69 THR CB   C -16.789 -12.993   1.928 1.00 . B B . 126 THR CB   1 1 
       18 38761 2 1 69 THR CG2  C -15.708 -13.157   3.019 1.00 . B B . 126 THR CG2  1 1 
       18 38762 2 1 69 THR H    H -18.085 -14.399  -0.526 1.00 . B B . 126 THR H    1 1 
       18 38763 2 1 69 THR HA   H -15.510 -13.293   0.185 1.00 . B B . 126 THR HA   1 1 
       18 38764 2 1 69 THR HB   H -17.723 -13.398   2.304 1.00 . B B . 126 THR HB   1 1 
       18 38765 2 1 69 THR HG1  H -16.523 -11.346   0.859 1.00 . B B . 126 THR HG1  1 1 
       18 38766 2 1 69 THR HG21 H -14.764 -12.767   2.663 1.00 . B B . 126 THR HG21 1 1 
       18 38767 2 1 69 THR HG22 H -15.588 -14.204   3.262 1.00 . B B . 126 THR HG22 1 1 
       18 38768 2 1 69 THR HG23 H -16.000 -12.615   3.913 1.00 . B B . 126 THR HG23 1 1 
       18 38769 2 1 69 THR N    N -17.479 -13.635  -0.425 1.00 . B B . 126 THR N    1 1 
       18 38770 2 1 69 THR O    O -15.101 -15.763   0.525 1.00 . B B . 126 THR O    1 1 
       18 38771 2 1 69 THR OXT  O -17.092 -15.900   1.417 1.00 . B B . 126 THR OXT  1 1 
       18 38772 2 1 69 THR OG1  O -16.983 -11.592   1.668 1.00 . B B . 126 THR OG1  1 1 
       19 38773 1 1  1 SER C    C -37.378 -29.220  -5.006 1.00 . A A .  58 SER C    1 1 
       19 38774 1 1  1 SER CA   C -37.508 -30.576  -4.281 1.00 . A A .  58 SER CA   1 1 
       19 38775 1 1  1 SER CB   C -36.413 -30.721  -3.186 1.00 . A A .  58 SER CB   1 1 
       19 38776 1 1  1 SER H1   H -38.178 -31.639  -5.943 1.00 . A A .  58 SER H1   1 1 
       19 38777 1 1  1 SER H2   H -37.421 -32.593  -4.774 1.00 . A A .  58 SER H2   1 1 
       19 38778 1 1  1 SER H3   H -36.499 -31.605  -5.781 1.00 . A A .  58 SER H3   1 1 
       19 38779 1 1  1 SER HA   H -38.491 -30.643  -3.816 1.00 . A A .  58 SER HA   1 1 
       19 38780 1 1  1 SER HB2  H -35.442 -30.503  -3.611 1.00 . A A .  58 SER HB2  1 1 
       19 38781 1 1  1 SER HB3  H -36.616 -30.039  -2.376 1.00 . A A .  58 SER HB3  1 1 
       19 38782 1 1  1 SER HG   H -37.243 -32.269  -2.300 1.00 . A A .  58 SER HG   1 1 
       19 38783 1 1  1 SER N    N -37.394 -31.681  -5.261 1.00 . A A .  58 SER N    1 1 
       19 38784 1 1  1 SER O    O -36.562 -29.077  -5.928 1.00 . A A .  58 SER O    1 1 
       19 38785 1 1  1 SER OG   O -36.376 -32.042  -2.661 1.00 . A A .  58 SER OG   1 1 
       19 38786 1 1  2 HIS C    C -38.072 -25.859  -3.942 1.00 . A A .  59 HIS C    1 1 
       19 38787 1 1  2 HIS CA   C -38.128 -26.852  -5.111 1.00 . A A .  59 HIS CA   1 1 
       19 38788 1 1  2 HIS CB   C -39.303 -26.564  -6.096 1.00 . A A .  59 HIS CB   1 1 
       19 38789 1 1  2 HIS CD2  C -41.458 -27.927  -5.501 1.00 . A A .  59 HIS CD2  1 1 
       19 38790 1 1  2 HIS CE1  C -42.636 -26.302  -4.639 1.00 . A A .  59 HIS CE1  1 1 
       19 38791 1 1  2 HIS CG   C -40.699 -26.807  -5.555 1.00 . A A .  59 HIS CG   1 1 
       19 38792 1 1  2 HIS H    H -38.852 -28.429  -3.885 1.00 . A A .  59 HIS H    1 1 
       19 38793 1 1  2 HIS HA   H -37.190 -26.751  -5.669 1.00 . A A .  59 HIS HA   1 1 
       19 38794 1 1  2 HIS HB2  H -39.255 -25.527  -6.411 1.00 . A A .  59 HIS HB2  1 1 
       19 38795 1 1  2 HIS HB3  H -39.173 -27.192  -6.971 1.00 . A A .  59 HIS HB3  1 1 
       19 38796 1 1  2 HIS HD1  H -41.203 -24.869  -4.893 1.00 . A A .  59 HIS HD1  1 1 
       19 38797 1 1  2 HIS HD2  H -41.186 -28.905  -5.868 1.00 . A A .  59 HIS HD2  1 1 
       19 38798 1 1  2 HIS HE1  H -43.442 -25.745  -4.185 1.00 . A A .  59 HIS HE1  1 1 
       19 38799 1 1  2 HIS HE2  H -43.286 -28.229  -4.531 1.00 . A A .  59 HIS HE2  1 1 
       19 38800 1 1  2 HIS N    N -38.191 -28.228  -4.584 1.00 . A A .  59 HIS N    1 1 
       19 38801 1 1  2 HIS ND1  N -41.474 -25.808  -5.001 1.00 . A A .  59 HIS ND1  1 1 
       19 38802 1 1  2 HIS NE2  N -42.654 -27.589  -4.917 1.00 . A A .  59 HIS NE2  1 1 
       19 38803 1 1  2 HIS O    O -39.074 -25.251  -3.554 1.00 . A A .  59 HIS O    1 1 
       19 38804 1 1  3 MET C    C -36.435 -23.388  -2.747 1.00 . A A .  60 MET C    1 1 
       19 38805 1 1  3 MET CA   C -36.633 -24.821  -2.216 1.00 . A A .  60 MET CA   1 1 
       19 38806 1 1  3 MET CB   C -35.396 -25.277  -1.389 1.00 . A A .  60 MET CB   1 1 
       19 38807 1 1  3 MET CE   C -34.332 -28.833   0.565 1.00 . A A .  60 MET CE   1 1 
       19 38808 1 1  3 MET CG   C -35.496 -26.681  -0.781 1.00 . A A .  60 MET CG   1 1 
       19 38809 1 1  3 MET H    H -36.125 -26.273  -3.686 1.00 . A A .  60 MET H    1 1 
       19 38810 1 1  3 MET HA   H -37.515 -24.840  -1.568 1.00 . A A .  60 MET HA   1 1 
       19 38811 1 1  3 MET HB2  H -34.517 -25.259  -2.027 1.00 . A A .  60 MET HB2  1 1 
       19 38812 1 1  3 MET HB3  H -35.240 -24.577  -0.578 1.00 . A A .  60 MET HB3  1 1 
       19 38813 1 1  3 MET HE1  H -35.238 -28.900   1.149 1.00 . A A .  60 MET HE1  1 1 
       19 38814 1 1  3 MET HE2  H -33.509 -29.225   1.142 1.00 . A A .  60 MET HE2  1 1 
       19 38815 1 1  3 MET HE3  H -34.445 -29.413  -0.342 1.00 . A A .  60 MET HE3  1 1 
       19 38816 1 1  3 MET HG2  H -36.348 -26.724  -0.111 1.00 . A A .  60 MET HG2  1 1 
       19 38817 1 1  3 MET HG3  H -35.633 -27.403  -1.578 1.00 . A A .  60 MET HG3  1 1 
       19 38818 1 1  3 MET N    N -36.874 -25.736  -3.348 1.00 . A A .  60 MET N    1 1 
       19 38819 1 1  3 MET O    O -35.333 -23.012  -3.169 1.00 . A A .  60 MET O    1 1 
       19 38820 1 1  3 MET SD   S -34.010 -27.124   0.149 1.00 . A A .  60 MET SD   1 1 
       19 38821 1 1  4 ALA C    C -37.242 -20.329  -1.940 1.00 . A A .  61 ALA C    1 1 
       19 38822 1 1  4 ALA CA   C -37.534 -21.205  -3.174 1.00 . A A .  61 ALA CA   1 1 
       19 38823 1 1  4 ALA CB   C -38.891 -20.847  -3.817 1.00 . A A .  61 ALA CB   1 1 
       19 38824 1 1  4 ALA H    H -38.385 -23.023  -2.509 1.00 . A A .  61 ALA H    1 1 
       19 38825 1 1  4 ALA HA   H -36.749 -21.047  -3.917 1.00 . A A .  61 ALA HA   1 1 
       19 38826 1 1  4 ALA HB1  H -39.065 -21.471  -4.683 1.00 . A A .  61 ALA HB1  1 1 
       19 38827 1 1  4 ALA HB2  H -38.888 -19.806  -4.122 1.00 . A A .  61 ALA HB2  1 1 
       19 38828 1 1  4 ALA HB3  H -39.693 -21.001  -3.102 1.00 . A A .  61 ALA HB3  1 1 
       19 38829 1 1  4 ALA N    N -37.535 -22.621  -2.777 1.00 . A A .  61 ALA N    1 1 
       19 38830 1 1  4 ALA O    O -38.128 -19.656  -1.408 1.00 . A A .  61 ALA O    1 1 
       19 38831 1 1  5 MET C    C -34.630 -18.526  -0.583 1.00 . A A .  62 MET C    1 1 
       19 38832 1 1  5 MET CA   C -35.551 -19.714  -0.235 1.00 . A A .  62 MET CA   1 1 
       19 38833 1 1  5 MET CB   C -34.824 -20.737   0.692 1.00 . A A .  62 MET CB   1 1 
       19 38834 1 1  5 MET CE   C -34.796 -22.433   3.548 1.00 . A A .  62 MET CE   1 1 
       19 38835 1 1  5 MET CG   C -34.282 -20.144   2.004 1.00 . A A .  62 MET CG   1 1 
       19 38836 1 1  5 MET H    H -35.343 -20.929  -1.951 1.00 . A A .  62 MET H    1 1 
       19 38837 1 1  5 MET HA   H -36.427 -19.337   0.288 1.00 . A A .  62 MET HA   1 1 
       19 38838 1 1  5 MET HB2  H -35.519 -21.528   0.945 1.00 . A A .  62 MET HB2  1 1 
       19 38839 1 1  5 MET HB3  H -33.993 -21.176   0.149 1.00 . A A .  62 MET HB3  1 1 
       19 38840 1 1  5 MET HE1  H -35.246 -22.884   2.672 1.00 . A A .  62 MET HE1  1 1 
       19 38841 1 1  5 MET HE2  H -35.540 -21.858   4.079 1.00 . A A .  62 MET HE2  1 1 
       19 38842 1 1  5 MET HE3  H -34.418 -23.210   4.194 1.00 . A A .  62 MET HE3  1 1 
       19 38843 1 1  5 MET HG2  H -33.576 -19.360   1.767 1.00 . A A .  62 MET HG2  1 1 
       19 38844 1 1  5 MET HG3  H -35.104 -19.720   2.560 1.00 . A A .  62 MET HG3  1 1 
       19 38845 1 1  5 MET N    N -35.996 -20.398  -1.462 1.00 . A A .  62 MET N    1 1 
       19 38846 1 1  5 MET O    O -33.586 -18.707  -1.215 1.00 . A A .  62 MET O    1 1 
       19 38847 1 1  5 MET SD   S -33.446 -21.362   3.048 1.00 . A A .  62 MET SD   1 1 
       19 38848 1 1  6 LYS C    C -34.546 -15.224   0.992 1.00 . A A .  63 LYS C    1 1 
       19 38849 1 1  6 LYS CA   C -34.244 -16.085  -0.258 1.00 . A A .  63 LYS CA   1 1 
       19 38850 1 1  6 LYS CB   C -34.536 -15.312  -1.581 1.00 . A A .  63 LYS CB   1 1 
       19 38851 1 1  6 LYS CD   C -34.045 -13.286  -3.100 1.00 . A A .  63 LYS CD   1 1 
       19 38852 1 1  6 LYS CE   C -33.290 -11.958  -3.235 1.00 . A A .  63 LYS CE   1 1 
       19 38853 1 1  6 LYS CG   C -33.704 -14.026  -1.779 1.00 . A A .  63 LYS CG   1 1 
       19 38854 1 1  6 LYS H    H -35.965 -17.240   0.159 1.00 . A A .  63 LYS H    1 1 
       19 38855 1 1  6 LYS HA   H -33.195 -16.364  -0.236 1.00 . A A .  63 LYS HA   1 1 
       19 38856 1 1  6 LYS HB2  H -34.336 -15.976  -2.413 1.00 . A A .  63 LYS HB2  1 1 
       19 38857 1 1  6 LYS HB3  H -35.590 -15.048  -1.599 1.00 . A A .  63 LYS HB3  1 1 
       19 38858 1 1  6 LYS HD2  H -33.781 -13.923  -3.940 1.00 . A A .  63 LYS HD2  1 1 
       19 38859 1 1  6 LYS HD3  H -35.111 -13.085  -3.134 1.00 . A A .  63 LYS HD3  1 1 
       19 38860 1 1  6 LYS HE2  H -32.224 -12.147  -3.172 1.00 . A A .  63 LYS HE2  1 1 
       19 38861 1 1  6 LYS HE3  H -33.516 -11.518  -4.197 1.00 . A A .  63 LYS HE3  1 1 
       19 38862 1 1  6 LYS HG2  H -33.891 -13.353  -0.947 1.00 . A A .  63 LYS HG2  1 1 
       19 38863 1 1  6 LYS HG3  H -32.652 -14.290  -1.789 1.00 . A A .  63 LYS HG3  1 1 
       19 38864 1 1  6 LYS HZ1  H -33.160 -10.098  -2.275 1.00 . A A .  63 LYS HZ1  1 1 
       19 38865 1 1  6 LYS HZ2  H -33.455 -11.392  -1.226 1.00 . A A .  63 LYS HZ2  1 1 
       19 38866 1 1  6 LYS HZ3  H -34.695 -10.799  -2.202 1.00 . A A .  63 LYS HZ3  1 1 
       19 38867 1 1  6 LYS N    N -35.055 -17.315  -0.188 1.00 . A A .  63 LYS N    1 1 
       19 38868 1 1  6 LYS NZ   N -33.677 -10.994  -2.162 1.00 . A A .  63 LYS NZ   1 1 
       19 38869 1 1  6 LYS O    O -35.481 -14.412   0.978 1.00 . A A .  63 LYS O    1 1 
       19 38870 1 1  7 PRO C    C -33.348 -13.258   3.331 1.00 . A A .  64 PRO C    1 1 
       19 38871 1 1  7 PRO CA   C -34.000 -14.673   3.381 1.00 . A A .  64 PRO CA   1 1 
       19 38872 1 1  7 PRO CB   C -33.314 -15.597   4.424 1.00 . A A .  64 PRO CB   1 1 
       19 38873 1 1  7 PRO CD   C -32.707 -16.457   2.265 1.00 . A A .  64 PRO CD   1 1 
       19 38874 1 1  7 PRO CG   C -32.199 -16.264   3.681 1.00 . A A .  64 PRO CG   1 1 
       19 38875 1 1  7 PRO HA   H -35.055 -14.568   3.616 1.00 . A A .  64 PRO HA   1 1 
       19 38876 1 1  7 PRO HB2  H -32.939 -15.016   5.265 1.00 . A A .  64 PRO HB2  1 1 
       19 38877 1 1  7 PRO HB3  H -34.016 -16.339   4.781 1.00 . A A .  64 PRO HB3  1 1 
       19 38878 1 1  7 PRO HD2  H -31.913 -16.279   1.548 1.00 . A A .  64 PRO HD2  1 1 
       19 38879 1 1  7 PRO HD3  H -33.103 -17.459   2.139 1.00 . A A .  64 PRO HD3  1 1 
       19 38880 1 1  7 PRO HG2  H -31.315 -15.627   3.693 1.00 . A A .  64 PRO HG2  1 1 
       19 38881 1 1  7 PRO HG3  H -31.966 -17.224   4.131 1.00 . A A .  64 PRO HG3  1 1 
       19 38882 1 1  7 PRO N    N -33.798 -15.439   2.122 1.00 . A A .  64 PRO N    1 1 
       19 38883 1 1  7 PRO O    O -32.624 -12.948   2.373 1.00 . A A .  64 PRO O    1 1 
       19 38884 1 1  8 PRO C    C -31.368 -11.356   4.819 1.00 . A A .  65 PRO C    1 1 
       19 38885 1 1  8 PRO CA   C -32.861 -11.098   4.519 1.00 . A A .  65 PRO CA   1 1 
       19 38886 1 1  8 PRO CB   C -33.574 -10.402   5.715 1.00 . A A .  65 PRO CB   1 1 
       19 38887 1 1  8 PRO CD   C -34.721 -12.470   5.340 1.00 . A A .  65 PRO CD   1 1 
       19 38888 1 1  8 PRO CG   C -34.928 -11.043   5.788 1.00 . A A .  65 PRO CG   1 1 
       19 38889 1 1  8 PRO HA   H -32.935 -10.474   3.630 1.00 . A A .  65 PRO HA   1 1 
       19 38890 1 1  8 PRO HB2  H -33.019 -10.564   6.642 1.00 . A A .  65 PRO HB2  1 1 
       19 38891 1 1  8 PRO HB3  H -33.667  -9.338   5.529 1.00 . A A .  65 PRO HB3  1 1 
       19 38892 1 1  8 PRO HD2  H -34.417 -13.098   6.176 1.00 . A A .  65 PRO HD2  1 1 
       19 38893 1 1  8 PRO HD3  H -35.624 -12.868   4.889 1.00 . A A .  65 PRO HD3  1 1 
       19 38894 1 1  8 PRO HG2  H -35.306 -11.009   6.809 1.00 . A A .  65 PRO HG2  1 1 
       19 38895 1 1  8 PRO HG3  H -35.626 -10.539   5.121 1.00 . A A .  65 PRO HG3  1 1 
       19 38896 1 1  8 PRO N    N -33.625 -12.363   4.339 1.00 . A A .  65 PRO N    1 1 
       19 38897 1 1  8 PRO O    O -30.980 -12.470   5.217 1.00 . A A .  65 PRO O    1 1 
       19 38898 1 1  9 GLY C    C -28.429 -10.963   3.550 1.00 . A A .  66 GLY C    1 1 
       19 38899 1 1  9 GLY CA   C -29.097 -10.433   4.809 1.00 . A A .  66 GLY CA   1 1 
       19 38900 1 1  9 GLY H    H -30.928  -9.443   4.423 1.00 . A A .  66 GLY H    1 1 
       19 38901 1 1  9 GLY HA2  H -28.698  -9.458   5.037 1.00 . A A .  66 GLY HA2  1 1 
       19 38902 1 1  9 GLY HA3  H -28.867 -11.099   5.635 1.00 . A A .  66 GLY HA3  1 1 
       19 38903 1 1  9 GLY N    N -30.544 -10.316   4.651 1.00 . A A .  66 GLY N    1 1 
       19 38904 1 1  9 GLY O    O -27.911 -12.086   3.541 1.00 . A A .  66 GLY O    1 1 
       19 38905 1 1 10 ALA C    C -26.308 -10.503   1.370 1.00 . A A .  67 ALA C    1 1 
       19 38906 1 1 10 ALA CA   C -27.838 -10.481   1.195 1.00 . A A .  67 ALA CA   1 1 
       19 38907 1 1 10 ALA CB   C -28.238  -9.451   0.129 1.00 . A A .  67 ALA CB   1 1 
       19 38908 1 1 10 ALA H    H -28.993  -9.328   2.549 1.00 . A A .  67 ALA H    1 1 
       19 38909 1 1 10 ALA HA   H -28.187 -11.459   0.867 1.00 . A A .  67 ALA HA   1 1 
       19 38910 1 1 10 ALA HB1  H -27.779  -9.704  -0.824 1.00 . A A .  67 ALA HB1  1 1 
       19 38911 1 1 10 ALA HB2  H -27.911  -8.465   0.431 1.00 . A A .  67 ALA HB2  1 1 
       19 38912 1 1 10 ALA HB3  H -29.315  -9.445   0.009 1.00 . A A .  67 ALA HB3  1 1 
       19 38913 1 1 10 ALA N    N -28.491 -10.164   2.476 1.00 . A A .  67 ALA N    1 1 
       19 38914 1 1 10 ALA O    O -25.713  -9.464   1.682 1.00 . A A .  67 ALA O    1 1 
       19 38915 1 1 11 GLN C    C -23.498 -11.043   0.254 1.00 . A A .  68 GLN C    1 1 
       19 38916 1 1 11 GLN CA   C -24.239 -11.873   1.324 1.00 . A A .  68 GLN CA   1 1 
       19 38917 1 1 11 GLN CB   C -23.838 -13.377   1.239 1.00 . A A .  68 GLN CB   1 1 
       19 38918 1 1 11 GLN CD   C -21.779 -13.193   2.774 1.00 . A A .  68 GLN CD   1 1 
       19 38919 1 1 11 GLN CG   C -22.326 -13.666   1.424 1.00 . A A .  68 GLN CG   1 1 
       19 38920 1 1 11 GLN H    H -26.237 -12.475   0.975 1.00 . A A .  68 GLN H    1 1 
       19 38921 1 1 11 GLN HA   H -23.955 -11.498   2.309 1.00 . A A .  68 GLN HA   1 1 
       19 38922 1 1 11 GLN HB2  H -24.375 -13.918   2.007 1.00 . A A .  68 GLN HB2  1 1 
       19 38923 1 1 11 GLN HB3  H -24.143 -13.762   0.271 1.00 . A A .  68 GLN HB3  1 1 
       19 38924 1 1 11 GLN HE21 H -21.350 -11.400   2.036 1.00 . A A .  68 GLN HE21 1 1 
       19 38925 1 1 11 GLN HE22 H -20.976 -11.634   3.706 1.00 . A A .  68 GLN HE22 1 1 
       19 38926 1 1 11 GLN HG2  H -22.156 -14.735   1.347 1.00 . A A .  68 GLN HG2  1 1 
       19 38927 1 1 11 GLN HG3  H -21.774 -13.167   0.634 1.00 . A A .  68 GLN HG3  1 1 
       19 38928 1 1 11 GLN N    N -25.693 -11.694   1.194 1.00 . A A .  68 GLN N    1 1 
       19 38929 1 1 11 GLN NE2  N -21.319 -11.949   2.841 1.00 . A A .  68 GLN NE2  1 1 
       19 38930 1 1 11 GLN O    O -23.329 -11.478  -0.889 1.00 . A A .  68 GLN O    1 1 
       19 38931 1 1 11 GLN OE1  O -21.779 -13.936   3.755 1.00 . A A .  68 GLN OE1  1 1 
       19 38932 1 1 12 GLY C    C -21.344  -8.135   0.607 1.00 . A A .  69 GLY C    1 1 
       19 38933 1 1 12 GLY CA   C -22.373  -8.895  -0.196 1.00 . A A .  69 GLY CA   1 1 
       19 38934 1 1 12 GLY H    H -23.298  -9.572   1.580 1.00 . A A .  69 GLY H    1 1 
       19 38935 1 1 12 GLY HA2  H -21.870  -9.429  -1.000 1.00 . A A .  69 GLY HA2  1 1 
       19 38936 1 1 12 GLY HA3  H -23.079  -8.198  -0.627 1.00 . A A .  69 GLY HA3  1 1 
       19 38937 1 1 12 GLY N    N -23.092  -9.835   0.658 1.00 . A A .  69 GLY N    1 1 
       19 38938 1 1 12 GLY O    O -21.260  -6.905   0.541 1.00 . A A .  69 GLY O    1 1 
       19 38939 1 1 13 SER C    C -18.302  -7.946   1.521 1.00 . A A .  70 SER C    1 1 
       19 38940 1 1 13 SER CA   C -19.556  -8.349   2.310 1.00 . A A .  70 SER CA   1 1 
       19 38941 1 1 13 SER CB   C -19.215  -9.409   3.386 1.00 . A A .  70 SER CB   1 1 
       19 38942 1 1 13 SER H    H -20.662  -9.862   1.343 1.00 . A A .  70 SER H    1 1 
       19 38943 1 1 13 SER HA   H -19.973  -7.473   2.799 1.00 . A A .  70 SER HA   1 1 
       19 38944 1 1 13 SER HB2  H -20.082  -9.578   4.009 1.00 . A A .  70 SER HB2  1 1 
       19 38945 1 1 13 SER HB3  H -18.941 -10.346   2.904 1.00 . A A .  70 SER HB3  1 1 
       19 38946 1 1 13 SER HG   H -18.449  -8.301   4.818 1.00 . A A .  70 SER HG   1 1 
       19 38947 1 1 13 SER N    N -20.570  -8.895   1.401 1.00 . A A .  70 SER N    1 1 
       19 38948 1 1 13 SER O    O -17.781  -8.729   0.728 1.00 . A A .  70 SER O    1 1 
       19 38949 1 1 13 SER OG   O -18.143  -8.998   4.222 1.00 . A A .  70 SER OG   1 1 
       19 38950 1 1 14 GLN C    C -15.416  -6.314   2.122 1.00 . A A .  71 GLN C    1 1 
       19 38951 1 1 14 GLN CA   C -16.608  -6.189   1.140 1.00 . A A .  71 GLN CA   1 1 
       19 38952 1 1 14 GLN CB   C -16.832  -4.698   0.766 1.00 . A A .  71 GLN CB   1 1 
       19 38953 1 1 14 GLN CD   C -17.463  -2.368   1.657 1.00 . A A .  71 GLN CD   1 1 
       19 38954 1 1 14 GLN CG   C -17.088  -3.803   1.994 1.00 . A A .  71 GLN CG   1 1 
       19 38955 1 1 14 GLN H    H -18.366  -6.136   2.341 1.00 . A A .  71 GLN H    1 1 
       19 38956 1 1 14 GLN HA   H -16.388  -6.754   0.239 1.00 . A A .  71 GLN HA   1 1 
       19 38957 1 1 14 GLN HB2  H -15.961  -4.326   0.235 1.00 . A A .  71 GLN HB2  1 1 
       19 38958 1 1 14 GLN HB3  H -17.695  -4.632   0.110 1.00 . A A .  71 GLN HB3  1 1 
       19 38959 1 1 14 GLN HE21 H -19.389  -2.817   1.758 1.00 . A A .  71 GLN HE21 1 1 
       19 38960 1 1 14 GLN HE22 H -19.019  -1.184   1.360 1.00 . A A .  71 GLN HE22 1 1 
       19 38961 1 1 14 GLN HG2  H -17.893  -4.239   2.571 1.00 . A A .  71 GLN HG2  1 1 
       19 38962 1 1 14 GLN HG3  H -16.195  -3.788   2.606 1.00 . A A .  71 GLN HG3  1 1 
       19 38963 1 1 14 GLN N    N -17.842  -6.719   1.746 1.00 . A A .  71 GLN N    1 1 
       19 38964 1 1 14 GLN NE2  N -18.751  -2.094   1.588 1.00 . A A .  71 GLN NE2  1 1 
       19 38965 1 1 14 GLN O    O -14.286  -6.009   1.742 1.00 . A A .  71 GLN O    1 1 
       19 38966 1 1 14 GLN OE1  O -16.603  -1.501   1.505 1.00 . A A .  71 GLN OE1  1 1 
       19 38967 1 1 15 SER C    C -13.334  -7.311   4.194 1.00 . A A .  72 SER C    1 1 
       19 38968 1 1 15 SER CA   C -14.731  -6.714   4.510 1.00 . A A .  72 SER CA   1 1 
       19 38969 1 1 15 SER CB   C -15.332  -7.422   5.743 1.00 . A A .  72 SER CB   1 1 
       19 38970 1 1 15 SER H    H -16.615  -7.067   3.579 1.00 . A A .  72 SER H    1 1 
       19 38971 1 1 15 SER HA   H -14.597  -5.662   4.760 1.00 . A A .  72 SER HA   1 1 
       19 38972 1 1 15 SER HB2  H -15.476  -8.472   5.530 1.00 . A A .  72 SER HB2  1 1 
       19 38973 1 1 15 SER HB3  H -14.657  -7.319   6.583 1.00 . A A .  72 SER HB3  1 1 
       19 38974 1 1 15 SER HG   H -16.558  -6.593   7.034 1.00 . A A .  72 SER HG   1 1 
       19 38975 1 1 15 SER N    N -15.696  -6.751   3.380 1.00 . A A .  72 SER N    1 1 
       19 38976 1 1 15 SER O    O -12.321  -6.662   4.480 1.00 . A A .  72 SER O    1 1 
       19 38977 1 1 15 SER OG   O -16.582  -6.864   6.106 1.00 . A A .  72 SER OG   1 1 
       19 38978 1 1 16 THR C    C -11.157  -8.324   2.319 1.00 . A A .  73 THR C    1 1 
       19 38979 1 1 16 THR CA   C -12.027  -9.213   3.242 1.00 . A A .  73 THR CA   1 1 
       19 38980 1 1 16 THR CB   C -12.289 -10.616   2.581 1.00 . A A .  73 THR CB   1 1 
       19 38981 1 1 16 THR CG2  C -12.894 -10.526   1.166 1.00 . A A .  73 THR CG2  1 1 
       19 38982 1 1 16 THR H    H -14.135  -9.054   3.586 1.00 . A A .  73 THR H    1 1 
       19 38983 1 1 16 THR HA   H -11.472  -9.384   4.159 1.00 . A A .  73 THR HA   1 1 
       19 38984 1 1 16 THR HB   H -12.990 -11.159   3.214 1.00 . A A .  73 THR HB   1 1 
       19 38985 1 1 16 THR HG1  H -10.580 -11.259   3.350 1.00 . A A .  73 THR HG1  1 1 
       19 38986 1 1 16 THR HG21 H -12.198 -10.025   0.504 1.00 . A A .  73 THR HG21 1 1 
       19 38987 1 1 16 THR HG22 H -13.822  -9.968   1.201 1.00 . A A .  73 THR HG22 1 1 
       19 38988 1 1 16 THR HG23 H -13.093 -11.520   0.785 1.00 . A A .  73 THR HG23 1 1 
       19 38989 1 1 16 THR N    N -13.293  -8.546   3.646 1.00 . A A .  73 THR N    1 1 
       19 38990 1 1 16 THR O    O  -9.921  -8.335   2.397 1.00 . A A .  73 THR O    1 1 
       19 38991 1 1 16 THR OG1  O -11.063 -11.367   2.523 1.00 . A A .  73 THR OG1  1 1 
       19 38992 1 1 17 TYR C    C -10.903  -5.226   1.275 1.00 . A A .  74 TYR C    1 1 
       19 38993 1 1 17 TYR CA   C -11.200  -6.573   0.554 1.00 . A A .  74 TYR CA   1 1 
       19 38994 1 1 17 TYR CB   C -12.123  -6.363  -0.675 1.00 . A A .  74 TYR CB   1 1 
       19 38995 1 1 17 TYR CD1  C -10.275  -5.561  -2.215 1.00 . A A .  74 TYR CD1  1 1 
       19 38996 1 1 17 TYR CD2  C -12.345  -4.381  -2.267 1.00 . A A .  74 TYR CD2  1 1 
       19 38997 1 1 17 TYR CE1  C  -9.772  -4.715  -3.165 1.00 . A A .  74 TYR CE1  1 1 
       19 38998 1 1 17 TYR CE2  C -11.840  -3.533  -3.221 1.00 . A A .  74 TYR CE2  1 1 
       19 38999 1 1 17 TYR CG   C -11.575  -5.414  -1.742 1.00 . A A .  74 TYR CG   1 1 
       19 39000 1 1 17 TYR CZ   C -10.550  -3.700  -3.665 1.00 . A A .  74 TYR CZ   1 1 
       19 39001 1 1 17 TYR H    H -12.809  -7.607   1.444 1.00 . A A .  74 TYR H    1 1 
       19 39002 1 1 17 TYR HA   H -10.261  -7.000   0.214 1.00 . A A .  74 TYR HA   1 1 
       19 39003 1 1 17 TYR HB2  H -12.290  -7.318  -1.153 1.00 . A A .  74 TYR HB2  1 1 
       19 39004 1 1 17 TYR HB3  H -13.080  -5.978  -0.332 1.00 . A A .  74 TYR HB3  1 1 
       19 39005 1 1 17 TYR HD1  H  -9.657  -6.361  -1.821 1.00 . A A .  74 TYR HD1  1 1 
       19 39006 1 1 17 TYR HD2  H -13.364  -4.251  -1.915 1.00 . A A .  74 TYR HD2  1 1 
       19 39007 1 1 17 TYR HE1  H  -8.755  -4.847  -3.517 1.00 . A A .  74 TYR HE1  1 1 
       19 39008 1 1 17 TYR HE2  H -12.455  -2.736  -3.612 1.00 . A A .  74 TYR HE2  1 1 
       19 39009 1 1 17 TYR HH   H  -9.730  -3.348  -5.371 1.00 . A A .  74 TYR HH   1 1 
       19 39010 1 1 17 TYR N    N -11.835  -7.538   1.463 1.00 . A A .  74 TYR N    1 1 
       19 39011 1 1 17 TYR O    O  -9.972  -4.505   0.904 1.00 . A A .  74 TYR O    1 1 
       19 39012 1 1 17 TYR OH   O -10.026  -2.846  -4.609 1.00 . A A .  74 TYR OH   1 1 
       19 39013 1 1 18 THR C    C -10.296  -3.782   4.031 1.00 . A A .  75 THR C    1 1 
       19 39014 1 1 18 THR CA   C -11.528  -3.661   3.103 1.00 . A A .  75 THR CA   1 1 
       19 39015 1 1 18 THR CB   C -12.818  -3.298   3.936 1.00 . A A .  75 THR CB   1 1 
       19 39016 1 1 18 THR CG2  C -12.813  -1.817   4.394 1.00 . A A .  75 THR CG2  1 1 
       19 39017 1 1 18 THR H    H -12.437  -5.509   2.527 1.00 . A A .  75 THR H    1 1 
       19 39018 1 1 18 THR HA   H -11.345  -2.851   2.398 1.00 . A A .  75 THR HA   1 1 
       19 39019 1 1 18 THR HB   H -12.863  -3.935   4.815 1.00 . A A .  75 THR HB   1 1 
       19 39020 1 1 18 THR HG1  H -13.762  -3.935   2.318 1.00 . A A .  75 THR HG1  1 1 
       19 39021 1 1 18 THR HG21 H -12.789  -1.166   3.530 1.00 . A A .  75 THR HG21 1 1 
       19 39022 1 1 18 THR HG22 H -11.943  -1.624   5.013 1.00 . A A .  75 THR HG22 1 1 
       19 39023 1 1 18 THR HG23 H -13.706  -1.609   4.970 1.00 . A A .  75 THR HG23 1 1 
       19 39024 1 1 18 THR N    N -11.705  -4.900   2.305 1.00 . A A .  75 THR N    1 1 
       19 39025 1 1 18 THR O    O  -9.788  -2.769   4.520 1.00 . A A .  75 THR O    1 1 
       19 39026 1 1 18 THR OG1  O -14.000  -3.524   3.151 1.00 . A A .  75 THR OG1  1 1 
       19 39027 1 1 19 ASP C    C  -7.395  -4.600   4.142 1.00 . A A .  76 ASP C    1 1 
       19 39028 1 1 19 ASP CA   C  -8.523  -5.284   4.935 1.00 . A A .  76 ASP CA   1 1 
       19 39029 1 1 19 ASP CB   C  -8.211  -6.803   5.082 1.00 . A A .  76 ASP CB   1 1 
       19 39030 1 1 19 ASP CG   C  -9.110  -7.529   6.105 1.00 . A A .  76 ASP CG   1 1 
       19 39031 1 1 19 ASP H    H -10.341  -5.811   3.953 1.00 . A A .  76 ASP H    1 1 
       19 39032 1 1 19 ASP HA   H  -8.583  -4.830   5.920 1.00 . A A .  76 ASP HA   1 1 
       19 39033 1 1 19 ASP HB2  H  -8.326  -7.280   4.110 1.00 . A A .  76 ASP HB2  1 1 
       19 39034 1 1 19 ASP HB3  H  -7.172  -6.926   5.393 1.00 . A A .  76 ASP HB3  1 1 
       19 39035 1 1 19 ASP N    N  -9.816  -5.038   4.259 1.00 . A A .  76 ASP N    1 1 
       19 39036 1 1 19 ASP O    O  -6.500  -4.006   4.726 1.00 . A A .  76 ASP O    1 1 
       19 39037 1 1 19 ASP OD1  O  -8.927  -7.324   7.327 1.00 . A A .  76 ASP OD1  1 1 
       19 39038 1 1 19 ASP OD2  O -10.008  -8.286   5.699 1.00 . A A .  76 ASP OD2  1 1 
       19 39039 1 1 20 LEU C    C  -6.575  -2.513   1.964 1.00 . A A .  77 LEU C    1 1 
       19 39040 1 1 20 LEU CA   C  -6.544  -4.051   1.867 1.00 . A A .  77 LEU CA   1 1 
       19 39041 1 1 20 LEU CB   C  -6.846  -4.519   0.423 1.00 . A A .  77 LEU CB   1 1 
       19 39042 1 1 20 LEU CD1  C  -4.436  -4.286  -0.429 1.00 . A A .  77 LEU CD1  1 1 
       19 39043 1 1 20 LEU CD2  C  -6.359  -4.496  -2.068 1.00 . A A .  77 LEU CD2  1 1 
       19 39044 1 1 20 LEU CG   C  -5.915  -3.969  -0.699 1.00 . A A .  77 LEU CG   1 1 
       19 39045 1 1 20 LEU H    H  -8.266  -5.155   2.423 1.00 . A A .  77 LEU H    1 1 
       19 39046 1 1 20 LEU HA   H  -5.552  -4.400   2.147 1.00 . A A .  77 LEU HA   1 1 
       19 39047 1 1 20 LEU HB2  H  -6.799  -5.604   0.406 1.00 . A A .  77 LEU HB2  1 1 
       19 39048 1 1 20 LEU HB3  H  -7.870  -4.230   0.186 1.00 . A A .  77 LEU HB3  1 1 
       19 39049 1 1 20 LEU HD11 H  -4.289  -5.357  -0.364 1.00 . A A .  77 LEU HD11 1 1 
       19 39050 1 1 20 LEU HD12 H  -4.128  -3.828   0.503 1.00 . A A .  77 LEU HD12 1 1 
       19 39051 1 1 20 LEU HD13 H  -3.828  -3.888  -1.231 1.00 . A A .  77 LEU HD13 1 1 
       19 39052 1 1 20 LEU HD21 H  -5.696  -4.122  -2.834 1.00 . A A .  77 LEU HD21 1 1 
       19 39053 1 1 20 LEU HD22 H  -7.366  -4.155  -2.276 1.00 . A A .  77 LEU HD22 1 1 
       19 39054 1 1 20 LEU HD23 H  -6.340  -5.579  -2.075 1.00 . A A .  77 LEU HD23 1 1 
       19 39055 1 1 20 LEU HG   H  -6.002  -2.891  -0.726 1.00 . A A .  77 LEU HG   1 1 
       19 39056 1 1 20 LEU N    N  -7.504  -4.667   2.800 1.00 . A A .  77 LEU N    1 1 
       19 39057 1 1 20 LEU O    O  -5.519  -1.883   1.986 1.00 . A A .  77 LEU O    1 1 
       19 39058 1 1 21 LEU C    C  -7.292  -0.044   3.578 1.00 . A A .  78 LEU C    1 1 
       19 39059 1 1 21 LEU CA   C  -7.975  -0.464   2.271 1.00 . A A .  78 LEU CA   1 1 
       19 39060 1 1 21 LEU CB   C  -9.483  -0.104   2.375 1.00 . A A .  78 LEU CB   1 1 
       19 39061 1 1 21 LEU CD1  C  -9.823   2.166   1.199 1.00 . A A .  78 LEU CD1  1 1 
       19 39062 1 1 21 LEU CD2  C -11.123   1.628   3.331 1.00 . A A .  78 LEU CD2  1 1 
       19 39063 1 1 21 LEU CG   C  -9.813   1.422   2.547 1.00 . A A .  78 LEU CG   1 1 
       19 39064 1 1 21 LEU H    H  -8.592  -2.486   1.943 1.00 . A A .  78 LEU H    1 1 
       19 39065 1 1 21 LEU HA   H  -7.533   0.063   1.434 1.00 . A A .  78 LEU HA   1 1 
       19 39066 1 1 21 LEU HB2  H  -9.986  -0.468   1.482 1.00 . A A .  78 LEU HB2  1 1 
       19 39067 1 1 21 LEU HB3  H  -9.892  -0.646   3.222 1.00 . A A .  78 LEU HB3  1 1 
       19 39068 1 1 21 LEU HD11 H  -8.856   2.068   0.720 1.00 . A A .  78 LEU HD11 1 1 
       19 39069 1 1 21 LEU HD12 H -10.026   3.214   1.366 1.00 . A A .  78 LEU HD12 1 1 
       19 39070 1 1 21 LEU HD13 H -10.586   1.752   0.550 1.00 . A A .  78 LEU HD13 1 1 
       19 39071 1 1 21 LEU HD21 H -11.951   1.185   2.796 1.00 . A A .  78 LEU HD21 1 1 
       19 39072 1 1 21 LEU HD22 H -11.305   2.685   3.464 1.00 . A A .  78 LEU HD22 1 1 
       19 39073 1 1 21 LEU HD23 H -11.038   1.162   4.303 1.00 . A A .  78 LEU HD23 1 1 
       19 39074 1 1 21 LEU HG   H  -9.024   1.880   3.136 1.00 . A A .  78 LEU HG   1 1 
       19 39075 1 1 21 LEU N    N  -7.793  -1.925   2.042 1.00 . A A .  78 LEU N    1 1 
       19 39076 1 1 21 LEU O    O  -6.581   0.968   3.636 1.00 . A A .  78 LEU O    1 1 
       19 39077 1 1 22 SER C    C  -5.447  -0.727   5.941 1.00 . A A .  79 SER C    1 1 
       19 39078 1 1 22 SER CA   C  -6.984  -0.696   5.951 1.00 . A A .  79 SER CA   1 1 
       19 39079 1 1 22 SER CB   C  -7.568  -1.765   6.901 1.00 . A A .  79 SER CB   1 1 
       19 39080 1 1 22 SER H    H  -8.033  -1.700   4.433 1.00 . A A .  79 SER H    1 1 
       19 39081 1 1 22 SER HA   H  -7.314   0.284   6.285 1.00 . A A .  79 SER HA   1 1 
       19 39082 1 1 22 SER HB2  H  -8.650  -1.712   6.883 1.00 . A A .  79 SER HB2  1 1 
       19 39083 1 1 22 SER HB3  H  -7.257  -2.751   6.575 1.00 . A A .  79 SER HB3  1 1 
       19 39084 1 1 22 SER HG   H  -7.105  -0.628   8.428 1.00 . A A .  79 SER HG   1 1 
       19 39085 1 1 22 SER N    N  -7.508  -0.892   4.605 1.00 . A A .  79 SER N    1 1 
       19 39086 1 1 22 SER O    O  -4.822   0.097   6.598 1.00 . A A .  79 SER O    1 1 
       19 39087 1 1 22 SER OG   O  -7.136  -1.575   8.235 1.00 . A A .  79 SER OG   1 1 
       19 39088 1 1 23 VAL C    C  -2.825  -0.393   4.468 1.00 . A A .  80 VAL C    1 1 
       19 39089 1 1 23 VAL CA   C  -3.391  -1.727   4.977 1.00 . A A .  80 VAL CA   1 1 
       19 39090 1 1 23 VAL CB   C  -2.938  -2.863   3.982 1.00 . A A .  80 VAL CB   1 1 
       19 39091 1 1 23 VAL CG1  C  -1.407  -2.875   3.816 1.00 . A A .  80 VAL CG1  1 1 
       19 39092 1 1 23 VAL CG2  C  -3.437  -4.252   4.409 1.00 . A A .  80 VAL CG2  1 1 
       19 39093 1 1 23 VAL H    H  -5.427  -2.261   4.624 1.00 . A A .  80 VAL H    1 1 
       19 39094 1 1 23 VAL HA   H  -2.972  -1.941   5.958 1.00 . A A .  80 VAL HA   1 1 
       19 39095 1 1 23 VAL HB   H  -3.373  -2.644   3.006 1.00 . A A .  80 VAL HB   1 1 
       19 39096 1 1 23 VAL HG11 H  -1.085  -1.957   3.339 1.00 . A A .  80 VAL HG11 1 1 
       19 39097 1 1 23 VAL HG12 H  -1.113  -3.714   3.213 1.00 . A A .  80 VAL HG12 1 1 
       19 39098 1 1 23 VAL HG13 H  -0.934  -2.952   4.791 1.00 . A A .  80 VAL HG13 1 1 
       19 39099 1 1 23 VAL HG21 H  -3.040  -4.501   5.384 1.00 . A A .  80 VAL HG21 1 1 
       19 39100 1 1 23 VAL HG22 H  -3.114  -4.997   3.690 1.00 . A A .  80 VAL HG22 1 1 
       19 39101 1 1 23 VAL HG23 H  -4.511  -4.252   4.455 1.00 . A A .  80 VAL HG23 1 1 
       19 39102 1 1 23 VAL N    N  -4.854  -1.639   5.132 1.00 . A A .  80 VAL N    1 1 
       19 39103 1 1 23 VAL O    O  -1.868   0.123   5.036 1.00 . A A .  80 VAL O    1 1 
       19 39104 1 1 24 ILE C    C  -2.922   2.587   3.615 1.00 . A A .  81 ILE C    1 1 
       19 39105 1 1 24 ILE CA   C  -2.943   1.344   2.705 1.00 . A A .  81 ILE CA   1 1 
       19 39106 1 1 24 ILE CB   C  -3.749   1.647   1.392 1.00 . A A .  81 ILE CB   1 1 
       19 39107 1 1 24 ILE CD1  C  -2.537  -0.240   0.064 1.00 . A A .  81 ILE CD1  1 1 
       19 39108 1 1 24 ILE CG1  C  -3.861   0.382   0.486 1.00 . A A .  81 ILE CG1  1 1 
       19 39109 1 1 24 ILE CG2  C  -3.112   2.811   0.612 1.00 . A A .  81 ILE CG2  1 1 
       19 39110 1 1 24 ILE H    H  -4.270  -0.282   3.071 1.00 . A A .  81 ILE H    1 1 
       19 39111 1 1 24 ILE HA   H  -1.920   1.119   2.421 1.00 . A A .  81 ILE HA   1 1 
       19 39112 1 1 24 ILE HB   H  -4.753   1.953   1.681 1.00 . A A .  81 ILE HB   1 1 
       19 39113 1 1 24 ILE HD11 H  -1.988  -0.561   0.938 1.00 . A A .  81 ILE HD11 1 1 
       19 39114 1 1 24 ILE HD12 H  -1.948   0.479  -0.492 1.00 . A A .  81 ILE HD12 1 1 
       19 39115 1 1 24 ILE HD13 H  -2.738  -1.094  -0.564 1.00 . A A .  81 ILE HD13 1 1 
       19 39116 1 1 24 ILE HG12 H  -4.408  -0.375   1.019 1.00 . A A .  81 ILE HG12 1 1 
       19 39117 1 1 24 ILE HG13 H  -4.407   0.633  -0.416 1.00 . A A .  81 ILE HG13 1 1 
       19 39118 1 1 24 ILE HG21 H  -2.083   2.573   0.360 1.00 . A A .  81 ILE HG21 1 1 
       19 39119 1 1 24 ILE HG22 H  -3.130   3.708   1.215 1.00 . A A .  81 ILE HG22 1 1 
       19 39120 1 1 24 ILE HG23 H  -3.669   2.990  -0.299 1.00 . A A .  81 ILE HG23 1 1 
       19 39121 1 1 24 ILE N    N  -3.452   0.153   3.407 1.00 . A A .  81 ILE N    1 1 
       19 39122 1 1 24 ILE O    O  -1.916   3.295   3.702 1.00 . A A .  81 ILE O    1 1 
       19 39123 1 1 25 GLU C    C  -3.326   3.875   6.471 1.00 . A A .  82 GLU C    1 1 
       19 39124 1 1 25 GLU CA   C  -4.176   3.993   5.197 1.00 . A A .  82 GLU CA   1 1 
       19 39125 1 1 25 GLU CB   C  -5.659   4.216   5.543 1.00 . A A .  82 GLU CB   1 1 
       19 39126 1 1 25 GLU CD   C  -7.857   3.191   6.351 1.00 . A A .  82 GLU CD   1 1 
       19 39127 1 1 25 GLU CG   C  -6.335   3.040   6.271 1.00 . A A .  82 GLU CG   1 1 
       19 39128 1 1 25 GLU H    H  -4.771   2.171   4.270 1.00 . A A .  82 GLU H    1 1 
       19 39129 1 1 25 GLU HA   H  -3.821   4.858   4.631 1.00 . A A .  82 GLU HA   1 1 
       19 39130 1 1 25 GLU HB2  H  -5.741   5.098   6.173 1.00 . A A .  82 GLU HB2  1 1 
       19 39131 1 1 25 GLU HB3  H  -6.200   4.404   4.623 1.00 . A A .  82 GLU HB3  1 1 
       19 39132 1 1 25 GLU HG2  H  -6.099   2.119   5.741 1.00 . A A .  82 GLU HG2  1 1 
       19 39133 1 1 25 GLU HG3  H  -5.930   2.971   7.274 1.00 . A A .  82 GLU HG3  1 1 
       19 39134 1 1 25 GLU N    N  -4.030   2.814   4.330 1.00 . A A .  82 GLU N    1 1 
       19 39135 1 1 25 GLU O    O  -2.820   4.883   6.979 1.00 . A A .  82 GLU O    1 1 
       19 39136 1 1 25 GLU OE1  O  -8.533   2.957   5.326 1.00 . A A .  82 GLU OE1  1 1 
       19 39137 1 1 25 GLU OE2  O  -8.378   3.587   7.410 1.00 . A A .  82 GLU OE2  1 1 
       19 39138 1 1 26 GLU C    C  -0.840   2.645   7.711 1.00 . A A .  83 GLU C    1 1 
       19 39139 1 1 26 GLU CA   C  -2.285   2.365   8.110 1.00 . A A .  83 GLU CA   1 1 
       19 39140 1 1 26 GLU CB   C  -2.430   0.909   8.631 1.00 . A A .  83 GLU CB   1 1 
       19 39141 1 1 26 GLU CD   C  -4.016   1.531  10.575 1.00 . A A .  83 GLU CD   1 1 
       19 39142 1 1 26 GLU CG   C  -3.750   0.612   9.373 1.00 . A A .  83 GLU CG   1 1 
       19 39143 1 1 26 GLU H    H  -3.646   1.884   6.556 1.00 . A A .  83 GLU H    1 1 
       19 39144 1 1 26 GLU HA   H  -2.566   3.054   8.915 1.00 . A A .  83 GLU HA   1 1 
       19 39145 1 1 26 GLU HB2  H  -2.360   0.231   7.782 1.00 . A A .  83 GLU HB2  1 1 
       19 39146 1 1 26 GLU HB3  H  -1.616   0.690   9.307 1.00 . A A .  83 GLU HB3  1 1 
       19 39147 1 1 26 GLU HG2  H  -4.566   0.702   8.661 1.00 . A A .  83 GLU HG2  1 1 
       19 39148 1 1 26 GLU HG3  H  -3.720  -0.419   9.720 1.00 . A A .  83 GLU HG3  1 1 
       19 39149 1 1 26 GLU N    N  -3.166   2.634   6.973 1.00 . A A .  83 GLU N    1 1 
       19 39150 1 1 26 GLU O    O  -0.156   3.434   8.369 1.00 . A A .  83 GLU O    1 1 
       19 39151 1 1 26 GLU OE1  O  -3.380   1.336  11.627 1.00 . A A .  83 GLU OE1  1 1 
       19 39152 1 1 26 GLU OE2  O  -4.850   2.452  10.465 1.00 . A A .  83 GLU OE2  1 1 
       19 39153 1 1 27 MET C    C   1.360   3.595   5.819 1.00 . A A .  84 MET C    1 1 
       19 39154 1 1 27 MET CA   C   0.975   2.120   6.103 1.00 . A A .  84 MET CA   1 1 
       19 39155 1 1 27 MET CB   C   1.165   1.192   4.844 1.00 . A A .  84 MET CB   1 1 
       19 39156 1 1 27 MET CE   C   1.165  -0.684   2.257 1.00 . A A .  84 MET CE   1 1 
       19 39157 1 1 27 MET CG   C   0.984   1.862   3.468 1.00 . A A .  84 MET CG   1 1 
       19 39158 1 1 27 MET H    H  -1.055   1.540   6.040 1.00 . A A .  84 MET H    1 1 
       19 39159 1 1 27 MET HA   H   1.606   1.749   6.904 1.00 . A A .  84 MET HA   1 1 
       19 39160 1 1 27 MET HB2  H   2.161   0.766   4.875 1.00 . A A .  84 MET HB2  1 1 
       19 39161 1 1 27 MET HB3  H   0.455   0.375   4.902 1.00 . A A .  84 MET HB3  1 1 
       19 39162 1 1 27 MET HE1  H   2.202  -0.462   2.059 1.00 . A A .  84 MET HE1  1 1 
       19 39163 1 1 27 MET HE2  H   0.792  -1.361   1.505 1.00 . A A .  84 MET HE2  1 1 
       19 39164 1 1 27 MET HE3  H   1.076  -1.141   3.235 1.00 . A A .  84 MET HE3  1 1 
       19 39165 1 1 27 MET HG2  H   0.350   2.738   3.594 1.00 . A A .  84 MET HG2  1 1 
       19 39166 1 1 27 MET HG3  H   1.953   2.196   3.110 1.00 . A A .  84 MET HG3  1 1 
       19 39167 1 1 27 MET N    N  -0.415   2.048   6.578 1.00 . A A .  84 MET N    1 1 
       19 39168 1 1 27 MET O    O   2.479   4.002   6.093 1.00 . A A .  84 MET O    1 1 
       19 39169 1 1 27 MET SD   S   0.222   0.823   2.203 1.00 . A A .  84 MET SD   1 1 
       19 39170 1 1 28 GLY C    C   0.916   6.665   6.264 1.00 . A A .  85 GLY C    1 1 
       19 39171 1 1 28 GLY CA   C   0.550   5.809   5.061 1.00 . A A .  85 GLY CA   1 1 
       19 39172 1 1 28 GLY H    H  -0.516   3.980   5.193 1.00 . A A .  85 GLY H    1 1 
       19 39173 1 1 28 GLY HA2  H   1.323   5.907   4.316 1.00 . A A .  85 GLY HA2  1 1 
       19 39174 1 1 28 GLY HA3  H  -0.373   6.185   4.641 1.00 . A A .  85 GLY HA3  1 1 
       19 39175 1 1 28 GLY N    N   0.365   4.389   5.356 1.00 . A A .  85 GLY N    1 1 
       19 39176 1 1 28 GLY O    O   1.518   7.731   6.118 1.00 . A A .  85 GLY O    1 1 
       19 39177 1 1 29 LYS C    C   2.180   6.314   9.297 1.00 . A A .  86 LYS C    1 1 
       19 39178 1 1 29 LYS CA   C   0.858   6.860   8.730 1.00 . A A .  86 LYS CA   1 1 
       19 39179 1 1 29 LYS CB   C  -0.312   6.619   9.723 1.00 . A A .  86 LYS CB   1 1 
       19 39180 1 1 29 LYS CD   C  -2.841   6.959  10.190 1.00 . A A .  86 LYS CD   1 1 
       19 39181 1 1 29 LYS CE   C  -3.167   5.469  10.380 1.00 . A A .  86 LYS CE   1 1 
       19 39182 1 1 29 LYS CG   C  -1.652   7.204   9.226 1.00 . A A .  86 LYS CG   1 1 
       19 39183 1 1 29 LYS H    H   0.107   5.315   7.493 1.00 . A A .  86 LYS H    1 1 
       19 39184 1 1 29 LYS HA   H   0.962   7.928   8.552 1.00 . A A .  86 LYS HA   1 1 
       19 39185 1 1 29 LYS HB2  H  -0.435   5.553   9.879 1.00 . A A .  86 LYS HB2  1 1 
       19 39186 1 1 29 LYS HB3  H  -0.071   7.085  10.676 1.00 . A A .  86 LYS HB3  1 1 
       19 39187 1 1 29 LYS HD2  H  -2.605   7.389  11.154 1.00 . A A .  86 LYS HD2  1 1 
       19 39188 1 1 29 LYS HD3  H  -3.718   7.455   9.788 1.00 . A A .  86 LYS HD3  1 1 
       19 39189 1 1 29 LYS HE2  H  -3.388   5.030   9.412 1.00 . A A .  86 LYS HE2  1 1 
       19 39190 1 1 29 LYS HE3  H  -2.303   4.962  10.804 1.00 . A A .  86 LYS HE3  1 1 
       19 39191 1 1 29 LYS HG2  H  -1.535   8.274   9.089 1.00 . A A .  86 LYS HG2  1 1 
       19 39192 1 1 29 LYS HG3  H  -1.887   6.757   8.265 1.00 . A A .  86 LYS HG3  1 1 
       19 39193 1 1 29 LYS HZ1  H  -5.195   5.674  10.860 1.00 . A A .  86 LYS HZ1  1 1 
       19 39194 1 1 29 LYS HZ2  H  -4.178   5.693  12.208 1.00 . A A .  86 LYS HZ2  1 1 
       19 39195 1 1 29 LYS HZ3  H  -4.511   4.235  11.423 1.00 . A A .  86 LYS HZ3  1 1 
       19 39196 1 1 29 LYS N    N   0.556   6.187   7.457 1.00 . A A .  86 LYS N    1 1 
       19 39197 1 1 29 LYS NZ   N  -4.342   5.255  11.280 1.00 . A A .  86 LYS NZ   1 1 
       19 39198 1 1 29 LYS O    O   2.919   7.019   9.991 1.00 . A A .  86 LYS O    1 1 
       19 39199 1 1 30 GLU C    C   4.918   4.650   8.556 1.00 . A A .  87 GLU C    1 1 
       19 39200 1 1 30 GLU CA   C   3.665   4.305   9.396 1.00 . A A .  87 GLU CA   1 1 
       19 39201 1 1 30 GLU CB   C   3.350   2.788   9.348 1.00 . A A .  87 GLU CB   1 1 
       19 39202 1 1 30 GLU CD   C   1.778   0.909  10.155 1.00 . A A .  87 GLU CD   1 1 
       19 39203 1 1 30 GLU CG   C   2.166   2.391  10.245 1.00 . A A .  87 GLU CG   1 1 
       19 39204 1 1 30 GLU H    H   1.864   4.586   8.335 1.00 . A A .  87 GLU H    1 1 
       19 39205 1 1 30 GLU HA   H   3.866   4.580  10.428 1.00 . A A .  87 GLU HA   1 1 
       19 39206 1 1 30 GLU HB2  H   3.120   2.511   8.321 1.00 . A A .  87 GLU HB2  1 1 
       19 39207 1 1 30 GLU HB3  H   4.224   2.234   9.669 1.00 . A A .  87 GLU HB3  1 1 
       19 39208 1 1 30 GLU HG2  H   2.417   2.626  11.277 1.00 . A A .  87 GLU HG2  1 1 
       19 39209 1 1 30 GLU HG3  H   1.304   2.995   9.960 1.00 . A A .  87 GLU HG3  1 1 
       19 39210 1 1 30 GLU N    N   2.472   5.047   8.946 1.00 . A A .  87 GLU N    1 1 
       19 39211 1 1 30 GLU O    O   6.014   4.168   8.845 1.00 . A A .  87 GLU O    1 1 
       19 39212 1 1 30 GLU OE1  O   1.072   0.518   9.205 1.00 . A A .  87 GLU OE1  1 1 
       19 39213 1 1 30 GLU OE2  O   2.159   0.138  11.043 1.00 . A A .  87 GLU OE2  1 1 
       19 39214 1 1 31 ILE C    C   6.646   7.094   7.526 1.00 . A A .  88 ILE C    1 1 
       19 39215 1 1 31 ILE CA   C   5.841   6.054   6.717 1.00 . A A .  88 ILE CA   1 1 
       19 39216 1 1 31 ILE CB   C   5.270   6.690   5.389 1.00 . A A .  88 ILE CB   1 1 
       19 39217 1 1 31 ILE CD1  C   3.830   6.084   3.328 1.00 . A A .  88 ILE CD1  1 1 
       19 39218 1 1 31 ILE CG1  C   4.622   5.583   4.517 1.00 . A A .  88 ILE CG1  1 1 
       19 39219 1 1 31 ILE CG2  C   6.341   7.480   4.594 1.00 . A A .  88 ILE CG2  1 1 
       19 39220 1 1 31 ILE H    H   3.818   5.720   7.274 1.00 . A A .  88 ILE H    1 1 
       19 39221 1 1 31 ILE HA   H   6.504   5.236   6.443 1.00 . A A .  88 ILE HA   1 1 
       19 39222 1 1 31 ILE HB   H   4.495   7.395   5.673 1.00 . A A .  88 ILE HB   1 1 
       19 39223 1 1 31 ILE HD11 H   3.429   5.242   2.785 1.00 . A A .  88 ILE HD11 1 1 
       19 39224 1 1 31 ILE HD12 H   4.475   6.657   2.671 1.00 . A A .  88 ILE HD12 1 1 
       19 39225 1 1 31 ILE HD13 H   3.021   6.708   3.671 1.00 . A A .  88 ILE HD13 1 1 
       19 39226 1 1 31 ILE HG12 H   5.389   4.924   4.141 1.00 . A A .  88 ILE HG12 1 1 
       19 39227 1 1 31 ILE HG13 H   3.943   5.006   5.128 1.00 . A A .  88 ILE HG13 1 1 
       19 39228 1 1 31 ILE HG21 H   7.151   6.820   4.323 1.00 . A A .  88 ILE HG21 1 1 
       19 39229 1 1 31 ILE HG22 H   6.727   8.291   5.198 1.00 . A A .  88 ILE HG22 1 1 
       19 39230 1 1 31 ILE HG23 H   5.896   7.890   3.694 1.00 . A A .  88 ILE HG23 1 1 
       19 39231 1 1 31 ILE N    N   4.735   5.490   7.518 1.00 . A A .  88 ILE N    1 1 
       19 39232 1 1 31 ILE O    O   7.862   7.213   7.349 1.00 . A A .  88 ILE O    1 1 
       19 39233 1 1 32 ARG C    C   7.652   8.319  10.229 1.00 . A A .  89 ARG C    1 1 
       19 39234 1 1 32 ARG CA   C   6.593   8.894   9.238 1.00 . A A .  89 ARG CA   1 1 
       19 39235 1 1 32 ARG CB   C   5.522   9.772   9.954 1.00 . A A .  89 ARG CB   1 1 
       19 39236 1 1 32 ARG CD   C   5.012  11.764  11.498 1.00 . A A .  89 ARG CD   1 1 
       19 39237 1 1 32 ARG CG   C   6.094  10.967  10.750 1.00 . A A .  89 ARG CG   1 1 
       19 39238 1 1 32 ARG CZ   C   5.365  13.266  13.472 1.00 . A A .  89 ARG CZ   1 1 
       19 39239 1 1 32 ARG H    H   4.999   7.667   8.546 1.00 . A A .  89 ARG H    1 1 
       19 39240 1 1 32 ARG HA   H   7.124   9.536   8.532 1.00 . A A .  89 ARG HA   1 1 
       19 39241 1 1 32 ARG HB2  H   4.844  10.165   9.203 1.00 . A A .  89 ARG HB2  1 1 
       19 39242 1 1 32 ARG HB3  H   4.952   9.145  10.633 1.00 . A A .  89 ARG HB3  1 1 
       19 39243 1 1 32 ARG HD2  H   4.267  12.099  10.787 1.00 . A A .  89 ARG HD2  1 1 
       19 39244 1 1 32 ARG HD3  H   4.539  11.121  12.227 1.00 . A A .  89 ARG HD3  1 1 
       19 39245 1 1 32 ARG HE   H   6.113  13.552  11.639 1.00 . A A .  89 ARG HE   1 1 
       19 39246 1 1 32 ARG HG2  H   6.818  10.597  11.469 1.00 . A A .  89 ARG HG2  1 1 
       19 39247 1 1 32 ARG HG3  H   6.601  11.627  10.054 1.00 . A A .  89 ARG HG3  1 1 
       19 39248 1 1 32 ARG HH11 H   4.217  11.646  13.915 1.00 . A A .  89 ARG HH11 1 1 
       19 39249 1 1 32 ARG HH12 H   4.500  12.736  15.235 1.00 . A A .  89 ARG HH12 1 1 
       19 39250 1 1 32 ARG HH21 H   6.440  14.984  13.374 1.00 . A A .  89 ARG HH21 1 1 
       19 39251 1 1 32 ARG HH22 H   5.756  14.622  14.929 1.00 . A A .  89 ARG HH22 1 1 
       19 39252 1 1 32 ARG N    N   5.961   7.834   8.430 1.00 . A A .  89 ARG N    1 1 
       19 39253 1 1 32 ARG NE   N   5.558  12.952  12.182 1.00 . A A .  89 ARG NE   1 1 
       19 39254 1 1 32 ARG NH1  N   4.631  12.490  14.268 1.00 . A A .  89 ARG NH1  1 1 
       19 39255 1 1 32 ARG NH2  N   5.898  14.379  13.964 1.00 . A A .  89 ARG NH2  1 1 
       19 39256 1 1 32 ARG O    O   8.803   8.779  10.188 1.00 . A A .  89 ARG O    1 1 
       19 39257 1 1 33 PRO C    C   9.489   5.988  11.209 1.00 . A A .  90 PRO C    1 1 
       19 39258 1 1 33 PRO CA   C   8.358   6.697  12.005 1.00 . A A .  90 PRO CA   1 1 
       19 39259 1 1 33 PRO CB   C   7.540   5.720  12.888 1.00 . A A .  90 PRO CB   1 1 
       19 39260 1 1 33 PRO CD   C   5.988   6.702  11.365 1.00 . A A .  90 PRO CD   1 1 
       19 39261 1 1 33 PRO CG   C   6.314   5.421  12.090 1.00 . A A .  90 PRO CG   1 1 
       19 39262 1 1 33 PRO HA   H   8.812   7.459  12.636 1.00 . A A .  90 PRO HA   1 1 
       19 39263 1 1 33 PRO HB2  H   8.116   4.814  13.096 1.00 . A A .  90 PRO HB2  1 1 
       19 39264 1 1 33 PRO HB3  H   7.270   6.194  13.822 1.00 . A A .  90 PRO HB3  1 1 
       19 39265 1 1 33 PRO HD2  H   5.472   6.495  10.432 1.00 . A A .  90 PRO HD2  1 1 
       19 39266 1 1 33 PRO HD3  H   5.382   7.358  11.985 1.00 . A A .  90 PRO HD3  1 1 
       19 39267 1 1 33 PRO HG2  H   6.516   4.618  11.380 1.00 . A A .  90 PRO HG2  1 1 
       19 39268 1 1 33 PRO HG3  H   5.492   5.139  12.740 1.00 . A A .  90 PRO HG3  1 1 
       19 39269 1 1 33 PRO N    N   7.331   7.306  11.116 1.00 . A A .  90 PRO N    1 1 
       19 39270 1 1 33 PRO O    O  10.652   6.043  11.612 1.00 . A A .  90 PRO O    1 1 
       19 39271 1 1 34 THR C    C  11.125   5.822   8.621 1.00 . A A .  91 THR C    1 1 
       19 39272 1 1 34 THR CA   C  10.111   4.761   9.123 1.00 . A A .  91 THR CA   1 1 
       19 39273 1 1 34 THR CB   C   9.365   4.102   7.922 1.00 . A A .  91 THR CB   1 1 
       19 39274 1 1 34 THR CG2  C  10.308   3.593   6.815 1.00 . A A .  91 THR CG2  1 1 
       19 39275 1 1 34 THR H    H   8.179   5.330   9.836 1.00 . A A .  91 THR H    1 1 
       19 39276 1 1 34 THR HA   H  10.653   3.982   9.662 1.00 . A A .  91 THR HA   1 1 
       19 39277 1 1 34 THR HB   H   8.699   4.846   7.487 1.00 . A A .  91 THR HB   1 1 
       19 39278 1 1 34 THR HG1  H   7.660   3.125   8.115 1.00 . A A .  91 THR HG1  1 1 
       19 39279 1 1 34 THR HG21 H   9.732   3.107   6.040 1.00 . A A .  91 THR HG21 1 1 
       19 39280 1 1 34 THR HG22 H  11.009   2.885   7.232 1.00 . A A .  91 THR HG22 1 1 
       19 39281 1 1 34 THR HG23 H  10.856   4.426   6.381 1.00 . A A .  91 THR HG23 1 1 
       19 39282 1 1 34 THR N    N   9.134   5.368  10.063 1.00 . A A .  91 THR N    1 1 
       19 39283 1 1 34 THR O    O  12.344   5.600   8.633 1.00 . A A .  91 THR O    1 1 
       19 39284 1 1 34 THR OG1  O   8.566   3.012   8.404 1.00 . A A .  91 THR OG1  1 1 
       19 39285 1 1 35 TYR C    C  12.243   8.714   8.946 1.00 . A A .  92 TYR C    1 1 
       19 39286 1 1 35 TYR CA   C  11.390   8.145   7.790 1.00 . A A .  92 TYR CA   1 1 
       19 39287 1 1 35 TYR CB   C  10.461   9.243   7.205 1.00 . A A .  92 TYR CB   1 1 
       19 39288 1 1 35 TYR CD1  C  12.045  10.388   5.585 1.00 . A A .  92 TYR CD1  1 1 
       19 39289 1 1 35 TYR CD2  C  11.120  11.715   7.326 1.00 . A A .  92 TYR CD2  1 1 
       19 39290 1 1 35 TYR CE1  C  12.751  11.469   5.130 1.00 . A A .  92 TYR CE1  1 1 
       19 39291 1 1 35 TYR CE2  C  11.840  12.807   6.880 1.00 . A A .  92 TYR CE2  1 1 
       19 39292 1 1 35 TYR CG   C  11.212  10.480   6.692 1.00 . A A .  92 TYR CG   1 1 
       19 39293 1 1 35 TYR CZ   C  12.652  12.678   5.779 1.00 . A A .  92 TYR CZ   1 1 
       19 39294 1 1 35 TYR H    H   9.619   7.073   8.220 1.00 . A A .  92 TYR H    1 1 
       19 39295 1 1 35 TYR HA   H  12.062   7.798   7.004 1.00 . A A .  92 TYR HA   1 1 
       19 39296 1 1 35 TYR HB2  H   9.906   8.822   6.371 1.00 . A A .  92 TYR HB2  1 1 
       19 39297 1 1 35 TYR HB3  H   9.749   9.557   7.966 1.00 . A A .  92 TYR HB3  1 1 
       19 39298 1 1 35 TYR HD1  H  12.122   9.438   5.069 1.00 . A A .  92 TYR HD1  1 1 
       19 39299 1 1 35 TYR HD2  H  10.478  11.814   8.193 1.00 . A A .  92 TYR HD2  1 1 
       19 39300 1 1 35 TYR HE1  H  13.390  11.363   4.263 1.00 . A A .  92 TYR HE1  1 1 
       19 39301 1 1 35 TYR HE2  H  11.751  13.762   7.390 1.00 . A A .  92 TYR HE2  1 1 
       19 39302 1 1 35 TYR HH   H  13.565  13.677   4.403 1.00 . A A .  92 TYR HH   1 1 
       19 39303 1 1 35 TYR N    N  10.590   6.991   8.228 1.00 . A A .  92 TYR N    1 1 
       19 39304 1 1 35 TYR O    O  13.308   9.296   8.715 1.00 . A A .  92 TYR O    1 1 
       19 39305 1 1 35 TYR OH   O  13.397  13.756   5.343 1.00 . A A .  92 TYR OH   1 1 
       19 39306 1 1 36 ALA C    C  13.583   7.976  11.815 1.00 . A A .  93 ALA C    1 1 
       19 39307 1 1 36 ALA CA   C  12.487   8.978  11.400 1.00 . A A .  93 ALA CA   1 1 
       19 39308 1 1 36 ALA CB   C  11.483   9.199  12.536 1.00 . A A .  93 ALA CB   1 1 
       19 39309 1 1 36 ALA H    H  10.894   8.099  10.307 1.00 . A A .  93 ALA H    1 1 
       19 39310 1 1 36 ALA HA   H  12.964   9.934  11.183 1.00 . A A .  93 ALA HA   1 1 
       19 39311 1 1 36 ALA HB1  H  10.738   9.919  12.225 1.00 . A A .  93 ALA HB1  1 1 
       19 39312 1 1 36 ALA HB2  H  11.996   9.576  13.415 1.00 . A A .  93 ALA HB2  1 1 
       19 39313 1 1 36 ALA HB3  H  10.996   8.264  12.779 1.00 . A A .  93 ALA HB3  1 1 
       19 39314 1 1 36 ALA N    N  11.766   8.539  10.189 1.00 . A A .  93 ALA N    1 1 
       19 39315 1 1 36 ALA O    O  14.243   8.158  12.846 1.00 . A A .  93 ALA O    1 1 
       19 39316 1 1 37 GLY C    C  14.402   4.794  12.181 1.00 . A A .  94 GLY C    1 1 
       19 39317 1 1 37 GLY CA   C  14.818   5.919  11.240 1.00 . A A .  94 GLY CA   1 1 
       19 39318 1 1 37 GLY H    H  13.215   6.830  10.201 1.00 . A A .  94 GLY H    1 1 
       19 39319 1 1 37 GLY HA2  H  15.079   5.486  10.291 1.00 . A A .  94 GLY HA2  1 1 
       19 39320 1 1 37 GLY HA3  H  15.702   6.402  11.650 1.00 . A A .  94 GLY HA3  1 1 
       19 39321 1 1 37 GLY N    N  13.775   6.918  11.003 1.00 . A A .  94 GLY N    1 1 
       19 39322 1 1 37 GLY O    O  15.253   3.975  12.552 1.00 . A A .  94 GLY O    1 1 
       19 39323 1 1 38 SER C    C  12.484   2.337  12.574 1.00 . A A .  95 SER C    1 1 
       19 39324 1 1 38 SER CA   C  12.572   3.648  13.394 1.00 . A A .  95 SER CA   1 1 
       19 39325 1 1 38 SER CB   C  11.192   4.032  13.966 1.00 . A A .  95 SER CB   1 1 
       19 39326 1 1 38 SER H    H  12.520   5.495  12.345 1.00 . A A .  95 SER H    1 1 
       19 39327 1 1 38 SER HA   H  13.264   3.498  14.227 1.00 . A A .  95 SER HA   1 1 
       19 39328 1 1 38 SER HB2  H  10.467   4.107  13.165 1.00 . A A .  95 SER HB2  1 1 
       19 39329 1 1 38 SER HB3  H  10.867   3.279  14.672 1.00 . A A .  95 SER HB3  1 1 
       19 39330 1 1 38 SER HG   H  12.014   5.305  15.207 1.00 . A A .  95 SER HG   1 1 
       19 39331 1 1 38 SER N    N  13.113   4.745  12.569 1.00 . A A .  95 SER N    1 1 
       19 39332 1 1 38 SER O    O  11.570   2.161  11.760 1.00 . A A .  95 SER O    1 1 
       19 39333 1 1 38 SER OG   O  11.235   5.276  14.635 1.00 . A A .  95 SER OG   1 1 
       19 39334 1 1 39 LYS C    C  12.397  -0.788  12.403 1.00 . A A .  96 LYS C    1 1 
       19 39335 1 1 39 LYS CA   C  13.583   0.144  12.092 1.00 . A A .  96 LYS CA   1 1 
       19 39336 1 1 39 LYS CB   C  14.934  -0.536  12.452 1.00 . A A .  96 LYS CB   1 1 
       19 39337 1 1 39 LYS CD   C  16.560  -1.404  14.254 1.00 . A A .  96 LYS CD   1 1 
       19 39338 1 1 39 LYS CE   C  16.658  -2.817  13.662 1.00 . A A .  96 LYS CE   1 1 
       19 39339 1 1 39 LYS CG   C  15.204  -0.716  13.964 1.00 . A A .  96 LYS CG   1 1 
       19 39340 1 1 39 LYS H    H  14.220   1.719  13.365 1.00 . A A .  96 LYS H    1 1 
       19 39341 1 1 39 LYS HA   H  13.580   0.344  11.026 1.00 . A A .  96 LYS HA   1 1 
       19 39342 1 1 39 LYS HB2  H  14.969  -1.510  11.973 1.00 . A A .  96 LYS HB2  1 1 
       19 39343 1 1 39 LYS HB3  H  15.730   0.072  12.040 1.00 . A A .  96 LYS HB3  1 1 
       19 39344 1 1 39 LYS HD2  H  17.358  -0.802  13.836 1.00 . A A .  96 LYS HD2  1 1 
       19 39345 1 1 39 LYS HD3  H  16.699  -1.468  15.330 1.00 . A A .  96 LYS HD3  1 1 
       19 39346 1 1 39 LYS HE2  H  15.838  -3.417  14.042 1.00 . A A .  96 LYS HE2  1 1 
       19 39347 1 1 39 LYS HE3  H  16.585  -2.756  12.585 1.00 . A A .  96 LYS HE3  1 1 
       19 39348 1 1 39 LYS HG2  H  15.201   0.259  14.437 1.00 . A A .  96 LYS HG2  1 1 
       19 39349 1 1 39 LYS HG3  H  14.408  -1.316  14.398 1.00 . A A .  96 LYS HG3  1 1 
       19 39350 1 1 39 LYS HZ1  H  18.745  -2.927  13.646 1.00 . A A .  96 LYS HZ1  1 1 
       19 39351 1 1 39 LYS HZ2  H  17.988  -4.439  13.632 1.00 . A A .  96 LYS HZ2  1 1 
       19 39352 1 1 39 LYS HZ3  H  18.045  -3.529  15.056 1.00 . A A .  96 LYS HZ3  1 1 
       19 39353 1 1 39 LYS N    N  13.486   1.455  12.771 1.00 . A A .  96 LYS N    1 1 
       19 39354 1 1 39 LYS NZ   N  17.947  -3.476  14.023 1.00 . A A .  96 LYS NZ   1 1 
       19 39355 1 1 39 LYS O    O  11.975  -1.560  11.538 1.00 . A A .  96 LYS O    1 1 
       19 39356 1 1 40 SER C    C   9.458  -1.128  13.255 1.00 . A A .  97 SER C    1 1 
       19 39357 1 1 40 SER CA   C  10.716  -1.488  14.079 1.00 . A A .  97 SER CA   1 1 
       19 39358 1 1 40 SER CB   C  10.473  -1.274  15.591 1.00 . A A .  97 SER CB   1 1 
       19 39359 1 1 40 SER H    H  12.274  -0.057  14.262 1.00 . A A .  97 SER H    1 1 
       19 39360 1 1 40 SER HA   H  10.962  -2.537  13.914 1.00 . A A .  97 SER HA   1 1 
       19 39361 1 1 40 SER HB2  H  10.193  -0.246  15.770 1.00 . A A .  97 SER HB2  1 1 
       19 39362 1 1 40 SER HB3  H   9.677  -1.925  15.929 1.00 . A A .  97 SER HB3  1 1 
       19 39363 1 1 40 SER HG   H  12.382  -1.715  15.753 1.00 . A A .  97 SER HG   1 1 
       19 39364 1 1 40 SER N    N  11.869  -0.690  13.633 1.00 . A A .  97 SER N    1 1 
       19 39365 1 1 40 SER O    O   8.693  -2.007  12.851 1.00 . A A .  97 SER O    1 1 
       19 39366 1 1 40 SER OG   O  11.642  -1.552  16.349 1.00 . A A .  97 SER OG   1 1 
       19 39367 1 1 41 ALA C    C   8.381   0.326  10.695 1.00 . A A .  98 ALA C    1 1 
       19 39368 1 1 41 ALA CA   C   8.188   0.705  12.168 1.00 . A A .  98 ALA CA   1 1 
       19 39369 1 1 41 ALA CB   C   8.113   2.225  12.311 1.00 . A A .  98 ALA CB   1 1 
       19 39370 1 1 41 ALA H    H   9.872   0.830  13.439 1.00 . A A .  98 ALA H    1 1 
       19 39371 1 1 41 ALA HA   H   7.253   0.283  12.526 1.00 . A A .  98 ALA HA   1 1 
       19 39372 1 1 41 ALA HB1  H   7.961   2.483  13.352 1.00 . A A .  98 ALA HB1  1 1 
       19 39373 1 1 41 ALA HB2  H   7.286   2.614  11.724 1.00 . A A .  98 ALA HB2  1 1 
       19 39374 1 1 41 ALA HB3  H   9.035   2.679  11.967 1.00 . A A .  98 ALA HB3  1 1 
       19 39375 1 1 41 ALA N    N   9.269   0.180  13.012 1.00 . A A .  98 ALA N    1 1 
       19 39376 1 1 41 ALA O    O   7.408   0.073   9.986 1.00 . A A .  98 ALA O    1 1 
       19 39377 1 1 42 MET C    C   9.772  -1.421   8.445 1.00 . A A .  99 MET C    1 1 
       19 39378 1 1 42 MET CA   C  10.045   0.036   8.862 1.00 . A A .  99 MET CA   1 1 
       19 39379 1 1 42 MET CB   C  11.535   0.428   8.660 1.00 . A A .  99 MET CB   1 1 
       19 39380 1 1 42 MET CE   C  14.033  -1.578   8.509 1.00 . A A .  99 MET CE   1 1 
       19 39381 1 1 42 MET CG   C  12.159   0.065   7.292 1.00 . A A .  99 MET CG   1 1 
       19 39382 1 1 42 MET H    H  10.362   0.505  10.902 1.00 . A A .  99 MET H    1 1 
       19 39383 1 1 42 MET HA   H   9.435   0.687   8.232 1.00 . A A .  99 MET HA   1 1 
       19 39384 1 1 42 MET HB2  H  11.626   1.502   8.791 1.00 . A A .  99 MET HB2  1 1 
       19 39385 1 1 42 MET HB3  H  12.128  -0.052   9.434 1.00 . A A .  99 MET HB3  1 1 
       19 39386 1 1 42 MET HE1  H  13.565  -1.401   9.467 1.00 . A A .  99 MET HE1  1 1 
       19 39387 1 1 42 MET HE2  H  14.737  -0.785   8.299 1.00 . A A .  99 MET HE2  1 1 
       19 39388 1 1 42 MET HE3  H  14.557  -2.522   8.536 1.00 . A A .  99 MET HE3  1 1 
       19 39389 1 1 42 MET HG2  H  11.413   0.180   6.516 1.00 . A A .  99 MET HG2  1 1 
       19 39390 1 1 42 MET HG3  H  12.984   0.736   7.087 1.00 . A A .  99 MET HG3  1 1 
       19 39391 1 1 42 MET N    N   9.652   0.306  10.260 1.00 . A A .  99 MET N    1 1 
       19 39392 1 1 42 MET O    O   9.257  -1.662   7.353 1.00 . A A .  99 MET O    1 1 
       19 39393 1 1 42 MET SD   S  12.779  -1.628   7.228 1.00 . A A .  99 MET SD   1 1 
       19 39394 1 1 43 GLU C    C   8.348  -4.133   9.073 1.00 . A A . 100 GLU C    1 1 
       19 39395 1 1 43 GLU CA   C   9.863  -3.826   9.066 1.00 . A A . 100 GLU CA   1 1 
       19 39396 1 1 43 GLU CB   C  10.625  -4.709  10.100 1.00 . A A . 100 GLU CB   1 1 
       19 39397 1 1 43 GLU CD   C  10.950  -5.358  12.575 1.00 . A A . 100 GLU CD   1 1 
       19 39398 1 1 43 GLU CG   C  10.277  -4.416  11.566 1.00 . A A . 100 GLU CG   1 1 
       19 39399 1 1 43 GLU H    H  10.552  -2.122  10.159 1.00 . A A . 100 GLU H    1 1 
       19 39400 1 1 43 GLU HA   H  10.250  -4.044   8.077 1.00 . A A . 100 GLU HA   1 1 
       19 39401 1 1 43 GLU HB2  H  10.404  -5.751   9.895 1.00 . A A . 100 GLU HB2  1 1 
       19 39402 1 1 43 GLU HB3  H  11.690  -4.551   9.966 1.00 . A A . 100 GLU HB3  1 1 
       19 39403 1 1 43 GLU HG2  H  10.571  -3.392  11.790 1.00 . A A . 100 GLU HG2  1 1 
       19 39404 1 1 43 GLU HG3  H   9.198  -4.487  11.681 1.00 . A A . 100 GLU HG3  1 1 
       19 39405 1 1 43 GLU N    N  10.112  -2.387   9.323 1.00 . A A . 100 GLU N    1 1 
       19 39406 1 1 43 GLU O    O   7.860  -4.945   8.277 1.00 . A A . 100 GLU O    1 1 
       19 39407 1 1 43 GLU OE1  O  12.089  -5.076  12.995 1.00 . A A . 100 GLU OE1  1 1 
       19 39408 1 1 43 GLU OE2  O  10.343  -6.379  12.947 1.00 . A A . 100 GLU OE2  1 1 
       19 39409 1 1 44 ARG C    C   5.550  -2.853   8.747 1.00 . A A . 101 ARG C    1 1 
       19 39410 1 1 44 ARG CA   C   6.152  -3.440  10.045 1.00 . A A . 101 ARG CA   1 1 
       19 39411 1 1 44 ARG CB   C   5.745  -2.624  11.309 1.00 . A A . 101 ARG CB   1 1 
       19 39412 1 1 44 ARG CD   C   3.238  -3.325  11.681 1.00 . A A . 101 ARG CD   1 1 
       19 39413 1 1 44 ARG CG   C   4.270  -2.191  11.463 1.00 . A A . 101 ARG CG   1 1 
       19 39414 1 1 44 ARG CZ   C   1.916  -3.518   9.565 1.00 . A A . 101 ARG CZ   1 1 
       19 39415 1 1 44 ARG H    H   8.108  -2.878  10.609 1.00 . A A . 101 ARG H    1 1 
       19 39416 1 1 44 ARG HA   H   5.822  -4.474  10.159 1.00 . A A . 101 ARG HA   1 1 
       19 39417 1 1 44 ARG HB2  H   6.002  -3.207  12.188 1.00 . A A . 101 ARG HB2  1 1 
       19 39418 1 1 44 ARG HB3  H   6.353  -1.723  11.324 1.00 . A A . 101 ARG HB3  1 1 
       19 39419 1 1 44 ARG HD2  H   3.662  -4.063  12.343 1.00 . A A . 101 ARG HD2  1 1 
       19 39420 1 1 44 ARG HD3  H   2.356  -2.903  12.149 1.00 . A A . 101 ARG HD3  1 1 
       19 39421 1 1 44 ARG HE   H   3.237  -4.875  10.252 1.00 . A A . 101 ARG HE   1 1 
       19 39422 1 1 44 ARG HG2  H   4.200  -1.520  12.306 1.00 . A A . 101 ARG HG2  1 1 
       19 39423 1 1 44 ARG HG3  H   3.984  -1.637  10.566 1.00 . A A . 101 ARG HG3  1 1 
       19 39424 1 1 44 ARG HH11 H   1.512  -1.797  10.573 1.00 . A A . 101 ARG HH11 1 1 
       19 39425 1 1 44 ARG HH12 H   0.639  -2.008   9.091 1.00 . A A . 101 ARG HH12 1 1 
       19 39426 1 1 44 ARG HH21 H   2.067  -5.095   8.301 1.00 . A A . 101 ARG HH21 1 1 
       19 39427 1 1 44 ARG HH22 H   0.950  -3.856   7.825 1.00 . A A . 101 ARG HH22 1 1 
       19 39428 1 1 44 ARG N    N   7.626  -3.436   9.963 1.00 . A A . 101 ARG N    1 1 
       19 39429 1 1 44 ARG NE   N   2.827  -4.000  10.438 1.00 . A A . 101 ARG NE   1 1 
       19 39430 1 1 44 ARG NH1  N   1.315  -2.346   9.757 1.00 . A A . 101 ARG NH1  1 1 
       19 39431 1 1 44 ARG NH2  N   1.622  -4.214   8.478 1.00 . A A . 101 ARG NH2  1 1 
       19 39432 1 1 44 ARG O    O   4.606  -3.409   8.186 1.00 . A A . 101 ARG O    1 1 
       19 39433 1 1 45 LEU C    C   5.864  -1.985   5.791 1.00 . A A . 102 LEU C    1 1 
       19 39434 1 1 45 LEU CA   C   5.721  -1.065   7.023 1.00 . A A . 102 LEU CA   1 1 
       19 39435 1 1 45 LEU CB   C   6.534   0.250   6.824 1.00 . A A . 102 LEU CB   1 1 
       19 39436 1 1 45 LEU CD1  C   4.630   1.620   5.831 1.00 . A A . 102 LEU CD1  1 1 
       19 39437 1 1 45 LEU CD2  C   7.014   2.373   5.476 1.00 . A A . 102 LEU CD2  1 1 
       19 39438 1 1 45 LEU CG   C   6.078   1.167   5.652 1.00 . A A . 102 LEU CG   1 1 
       19 39439 1 1 45 LEU H    H   6.958  -1.419   8.707 1.00 . A A . 102 LEU H    1 1 
       19 39440 1 1 45 LEU HA   H   4.667  -0.813   7.155 1.00 . A A . 102 LEU HA   1 1 
       19 39441 1 1 45 LEU HB2  H   6.483   0.827   7.745 1.00 . A A . 102 LEU HB2  1 1 
       19 39442 1 1 45 LEU HB3  H   7.575  -0.019   6.660 1.00 . A A . 102 LEU HB3  1 1 
       19 39443 1 1 45 LEU HD11 H   4.339   2.247   4.999 1.00 . A A . 102 LEU HD11 1 1 
       19 39444 1 1 45 LEU HD12 H   4.527   2.184   6.752 1.00 . A A . 102 LEU HD12 1 1 
       19 39445 1 1 45 LEU HD13 H   3.977   0.757   5.866 1.00 . A A . 102 LEU HD13 1 1 
       19 39446 1 1 45 LEU HD21 H   8.021   2.025   5.293 1.00 . A A . 102 LEU HD21 1 1 
       19 39447 1 1 45 LEU HD22 H   7.004   2.983   6.373 1.00 . A A . 102 LEU HD22 1 1 
       19 39448 1 1 45 LEU HD23 H   6.687   2.968   4.634 1.00 . A A . 102 LEU HD23 1 1 
       19 39449 1 1 45 LEU HG   H   6.116   0.596   4.732 1.00 . A A . 102 LEU HG   1 1 
       19 39450 1 1 45 LEU N    N   6.168  -1.763   8.243 1.00 . A A . 102 LEU N    1 1 
       19 39451 1 1 45 LEU O    O   4.961  -2.061   4.951 1.00 . A A . 102 LEU O    1 1 
       19 39452 1 1 46 LYS C    C   6.310  -4.883   4.742 1.00 . A A . 103 LYS C    1 1 
       19 39453 1 1 46 LYS CA   C   7.280  -3.693   4.659 1.00 . A A . 103 LYS CA   1 1 
       19 39454 1 1 46 LYS CB   C   8.751  -4.191   4.732 1.00 . A A . 103 LYS CB   1 1 
       19 39455 1 1 46 LYS CD   C  11.262  -3.638   4.528 1.00 . A A . 103 LYS CD   1 1 
       19 39456 1 1 46 LYS CE   C  11.600  -4.356   5.838 1.00 . A A . 103 LYS CE   1 1 
       19 39457 1 1 46 LYS CG   C   9.813  -3.091   4.497 1.00 . A A . 103 LYS CG   1 1 
       19 39458 1 1 46 LYS H    H   7.698  -2.548   6.395 1.00 . A A . 103 LYS H    1 1 
       19 39459 1 1 46 LYS HA   H   7.130  -3.194   3.705 1.00 . A A . 103 LYS HA   1 1 
       19 39460 1 1 46 LYS HB2  H   8.919  -4.622   5.712 1.00 . A A . 103 LYS HB2  1 1 
       19 39461 1 1 46 LYS HB3  H   8.897  -4.967   3.986 1.00 . A A . 103 LYS HB3  1 1 
       19 39462 1 1 46 LYS HD2  H  11.390  -4.338   3.709 1.00 . A A . 103 LYS HD2  1 1 
       19 39463 1 1 46 LYS HD3  H  11.954  -2.814   4.392 1.00 . A A . 103 LYS HD3  1 1 
       19 39464 1 1 46 LYS HE2  H  11.456  -3.670   6.668 1.00 . A A . 103 LYS HE2  1 1 
       19 39465 1 1 46 LYS HE3  H  10.929  -5.199   5.959 1.00 . A A . 103 LYS HE3  1 1 
       19 39466 1 1 46 LYS HG2  H   9.634  -2.631   3.531 1.00 . A A . 103 LYS HG2  1 1 
       19 39467 1 1 46 LYS HG3  H   9.711  -2.332   5.267 1.00 . A A . 103 LYS HG3  1 1 
       19 39468 1 1 46 LYS HZ1  H  13.205  -5.391   4.991 1.00 . A A . 103 LYS HZ1  1 1 
       19 39469 1 1 46 LYS HZ2  H  13.168  -5.465   6.680 1.00 . A A . 103 LYS HZ2  1 1 
       19 39470 1 1 46 LYS HZ3  H  13.664  -4.050   5.909 1.00 . A A . 103 LYS HZ3  1 1 
       19 39471 1 1 46 LYS N    N   7.008  -2.702   5.720 1.00 . A A . 103 LYS N    1 1 
       19 39472 1 1 46 LYS NZ   N  13.008  -4.850   5.857 1.00 . A A . 103 LYS NZ   1 1 
       19 39473 1 1 46 LYS O    O   5.850  -5.370   3.710 1.00 . A A . 103 LYS O    1 1 
       19 39474 1 1 47 ARG C    C   3.587  -5.923   5.718 1.00 . A A . 104 ARG C    1 1 
       19 39475 1 1 47 ARG CA   C   4.977  -6.390   6.198 1.00 . A A . 104 ARG CA   1 1 
       19 39476 1 1 47 ARG CB   C   4.934  -6.857   7.683 1.00 . A A . 104 ARG CB   1 1 
       19 39477 1 1 47 ARG CD   C   3.947  -8.571   9.368 1.00 . A A . 104 ARG CD   1 1 
       19 39478 1 1 47 ARG CG   C   3.953  -8.024   7.931 1.00 . A A . 104 ARG CG   1 1 
       19 39479 1 1 47 ARG CZ   C   2.654 -10.342  10.612 1.00 . A A . 104 ARG CZ   1 1 
       19 39480 1 1 47 ARG H    H   6.438  -4.943   6.755 1.00 . A A . 104 ARG H    1 1 
       19 39481 1 1 47 ARG HA   H   5.274  -7.228   5.578 1.00 . A A . 104 ARG HA   1 1 
       19 39482 1 1 47 ARG HB2  H   5.926  -7.171   7.976 1.00 . A A . 104 ARG HB2  1 1 
       19 39483 1 1 47 ARG HB3  H   4.635  -6.018   8.305 1.00 . A A . 104 ARG HB3  1 1 
       19 39484 1 1 47 ARG HD2  H   4.898  -9.054   9.575 1.00 . A A . 104 ARG HD2  1 1 
       19 39485 1 1 47 ARG HD3  H   3.799  -7.753  10.064 1.00 . A A . 104 ARG HD3  1 1 
       19 39486 1 1 47 ARG HE   H   2.209  -9.613   8.797 1.00 . A A . 104 ARG HE   1 1 
       19 39487 1 1 47 ARG HG2  H   2.953  -7.681   7.697 1.00 . A A . 104 ARG HG2  1 1 
       19 39488 1 1 47 ARG HG3  H   4.205  -8.833   7.252 1.00 . A A . 104 ARG HG3  1 1 
       19 39489 1 1 47 ARG HH11 H   4.266  -9.689  11.658 1.00 . A A . 104 ARG HH11 1 1 
       19 39490 1 1 47 ARG HH12 H   3.315 -10.900  12.455 1.00 . A A . 104 ARG HH12 1 1 
       19 39491 1 1 47 ARG HH21 H   0.951 -11.171   9.870 1.00 . A A . 104 ARG HH21 1 1 
       19 39492 1 1 47 ARG HH22 H   1.430 -11.743  11.438 1.00 . A A . 104 ARG HH22 1 1 
       19 39493 1 1 47 ARG N    N   5.985  -5.331   5.982 1.00 . A A . 104 ARG N    1 1 
       19 39494 1 1 47 ARG NE   N   2.849  -9.548   9.541 1.00 . A A . 104 ARG NE   1 1 
       19 39495 1 1 47 ARG NH1  N   3.476 -10.303  11.662 1.00 . A A . 104 ARG NH1  1 1 
       19 39496 1 1 47 ARG NH2  N   1.594 -11.147  10.645 1.00 . A A . 104 ARG NH2  1 1 
       19 39497 1 1 47 ARG O    O   2.748  -6.738   5.321 1.00 . A A . 104 ARG O    1 1 
       19 39498 1 1 48 GLY C    C   2.114  -4.322   3.633 1.00 . A A . 105 GLY C    1 1 
       19 39499 1 1 48 GLY CA   C   2.209  -3.980   5.118 1.00 . A A . 105 GLY CA   1 1 
       19 39500 1 1 48 GLY H    H   3.998  -4.022   6.238 1.00 . A A . 105 GLY H    1 1 
       19 39501 1 1 48 GLY HA2  H   1.315  -4.320   5.621 1.00 . A A . 105 GLY HA2  1 1 
       19 39502 1 1 48 GLY HA3  H   2.282  -2.907   5.225 1.00 . A A . 105 GLY HA3  1 1 
       19 39503 1 1 48 GLY N    N   3.367  -4.594   5.756 1.00 . A A . 105 GLY N    1 1 
       19 39504 1 1 48 GLY O    O   1.064  -4.743   3.169 1.00 . A A . 105 GLY O    1 1 
       19 39505 1 1 49 ILE C    C   3.173  -6.024   1.208 1.00 . A A . 106 ILE C    1 1 
       19 39506 1 1 49 ILE CA   C   3.310  -4.501   1.465 1.00 . A A . 106 ILE CA   1 1 
       19 39507 1 1 49 ILE CB   C   4.632  -3.911   0.815 1.00 . A A . 106 ILE CB   1 1 
       19 39508 1 1 49 ILE CD1  C   4.547  -1.514   1.830 1.00 . A A . 106 ILE CD1  1 1 
       19 39509 1 1 49 ILE CG1  C   4.495  -2.369   0.586 1.00 . A A . 106 ILE CG1  1 1 
       19 39510 1 1 49 ILE CG2  C   5.043  -4.618  -0.501 1.00 . A A . 106 ILE CG2  1 1 
       19 39511 1 1 49 ILE H    H   4.050  -3.857   3.358 1.00 . A A . 106 ILE H    1 1 
       19 39512 1 1 49 ILE HA   H   2.462  -4.007   0.999 1.00 . A A . 106 ILE HA   1 1 
       19 39513 1 1 49 ILE HB   H   5.436  -4.076   1.524 1.00 . A A . 106 ILE HB   1 1 
       19 39514 1 1 49 ILE HD11 H   4.524  -0.471   1.552 1.00 . A A . 106 ILE HD11 1 1 
       19 39515 1 1 49 ILE HD12 H   5.458  -1.721   2.369 1.00 . A A . 106 ILE HD12 1 1 
       19 39516 1 1 49 ILE HD13 H   3.698  -1.736   2.463 1.00 . A A . 106 ILE HD13 1 1 
       19 39517 1 1 49 ILE HG12 H   5.296  -2.032  -0.051 1.00 . A A . 106 ILE HG12 1 1 
       19 39518 1 1 49 ILE HG13 H   3.557  -2.169   0.090 1.00 . A A . 106 ILE HG13 1 1 
       19 39519 1 1 49 ILE HG21 H   4.266  -4.483  -1.240 1.00 . A A . 106 ILE HG21 1 1 
       19 39520 1 1 49 ILE HG22 H   5.186  -5.677  -0.328 1.00 . A A . 106 ILE HG22 1 1 
       19 39521 1 1 49 ILE HG23 H   5.966  -4.191  -0.870 1.00 . A A . 106 ILE HG23 1 1 
       19 39522 1 1 49 ILE N    N   3.238  -4.185   2.909 1.00 . A A . 106 ILE N    1 1 
       19 39523 1 1 49 ILE O    O   2.539  -6.423   0.235 1.00 . A A . 106 ILE O    1 1 
       19 39524 1 1 50 ILE C    C   2.161  -8.777   2.113 1.00 . A A . 107 ILE C    1 1 
       19 39525 1 1 50 ILE CA   C   3.641  -8.330   2.019 1.00 . A A . 107 ILE CA   1 1 
       19 39526 1 1 50 ILE CB   C   4.493  -9.022   3.159 1.00 . A A . 107 ILE CB   1 1 
       19 39527 1 1 50 ILE CD1  C   6.850  -9.002   4.263 1.00 . A A . 107 ILE CD1  1 1 
       19 39528 1 1 50 ILE CG1  C   5.984  -8.556   3.091 1.00 . A A . 107 ILE CG1  1 1 
       19 39529 1 1 50 ILE CG2  C   4.392 -10.568   3.086 1.00 . A A . 107 ILE CG2  1 1 
       19 39530 1 1 50 ILE H    H   4.241  -6.458   2.850 1.00 . A A . 107 ILE H    1 1 
       19 39531 1 1 50 ILE HA   H   4.048  -8.637   1.056 1.00 . A A . 107 ILE HA   1 1 
       19 39532 1 1 50 ILE HB   H   4.080  -8.712   4.115 1.00 . A A . 107 ILE HB   1 1 
       19 39533 1 1 50 ILE HD11 H   7.841  -8.590   4.148 1.00 . A A . 107 ILE HD11 1 1 
       19 39534 1 1 50 ILE HD12 H   6.910 -10.081   4.283 1.00 . A A . 107 ILE HD12 1 1 
       19 39535 1 1 50 ILE HD13 H   6.418  -8.647   5.187 1.00 . A A . 107 ILE HD13 1 1 
       19 39536 1 1 50 ILE HG12 H   6.441  -8.933   2.186 1.00 . A A . 107 ILE HG12 1 1 
       19 39537 1 1 50 ILE HG13 H   6.013  -7.474   3.068 1.00 . A A . 107 ILE HG13 1 1 
       19 39538 1 1 50 ILE HG21 H   3.355 -10.870   3.175 1.00 . A A . 107 ILE HG21 1 1 
       19 39539 1 1 50 ILE HG22 H   4.961 -11.012   3.892 1.00 . A A . 107 ILE HG22 1 1 
       19 39540 1 1 50 ILE HG23 H   4.785 -10.913   2.139 1.00 . A A . 107 ILE HG23 1 1 
       19 39541 1 1 50 ILE N    N   3.738  -6.853   2.108 1.00 . A A . 107 ILE N    1 1 
       19 39542 1 1 50 ILE O    O   1.670  -9.569   1.291 1.00 . A A . 107 ILE O    1 1 
       19 39543 1 1 51 HIS C    C  -0.851  -7.920   2.251 1.00 . A A . 108 HIS C    1 1 
       19 39544 1 1 51 HIS CA   C   0.045  -8.462   3.383 1.00 . A A . 108 HIS CA   1 1 
       19 39545 1 1 51 HIS CB   C  -0.347  -7.842   4.748 1.00 . A A . 108 HIS CB   1 1 
       19 39546 1 1 51 HIS CD2  C  -2.485  -9.256   5.190 1.00 . A A . 108 HIS CD2  1 1 
       19 39547 1 1 51 HIS CE1  C  -3.783  -7.668   5.936 1.00 . A A . 108 HIS CE1  1 1 
       19 39548 1 1 51 HIS CG   C  -1.767  -8.111   5.175 1.00 . A A . 108 HIS CG   1 1 
       19 39549 1 1 51 HIS H    H   1.942  -7.546   3.659 1.00 . A A . 108 HIS H    1 1 
       19 39550 1 1 51 HIS HA   H  -0.078  -9.547   3.443 1.00 . A A . 108 HIS HA   1 1 
       19 39551 1 1 51 HIS HB2  H   0.305  -8.234   5.521 1.00 . A A . 108 HIS HB2  1 1 
       19 39552 1 1 51 HIS HB3  H  -0.213  -6.769   4.693 1.00 . A A . 108 HIS HB3  1 1 
       19 39553 1 1 51 HIS HD1  H  -2.377  -6.196   5.792 1.00 . A A . 108 HIS HD1  1 1 
       19 39554 1 1 51 HIS HD2  H  -2.140 -10.234   4.883 1.00 . A A . 108 HIS HD2  1 1 
       19 39555 1 1 51 HIS HE1  H  -4.641  -7.137   6.329 1.00 . A A . 108 HIS HE1  1 1 
       19 39556 1 1 51 HIS HE2  H  -4.391  -9.609   5.972 1.00 . A A . 108 HIS HE2  1 1 
       19 39557 1 1 51 HIS N    N   1.464  -8.193   3.098 1.00 . A A . 108 HIS N    1 1 
       19 39558 1 1 51 HIS ND1  N  -2.613  -7.136   5.649 1.00 . A A . 108 HIS ND1  1 1 
       19 39559 1 1 51 HIS NE2  N  -3.733  -8.951   5.662 1.00 . A A . 108 HIS NE2  1 1 
       19 39560 1 1 51 HIS O    O  -1.751  -8.619   1.777 1.00 . A A . 108 HIS O    1 1 
       19 39561 1 1 52 ALA C    C  -1.246  -6.724  -0.577 1.00 . A A . 109 ALA C    1 1 
       19 39562 1 1 52 ALA CA   C  -1.332  -5.990   0.763 1.00 . A A . 109 ALA CA   1 1 
       19 39563 1 1 52 ALA CB   C  -0.827  -4.558   0.592 1.00 . A A . 109 ALA CB   1 1 
       19 39564 1 1 52 ALA H    H   0.228  -6.232   2.180 1.00 . A A . 109 ALA H    1 1 
       19 39565 1 1 52 ALA HA   H  -2.373  -5.948   1.090 1.00 . A A . 109 ALA HA   1 1 
       19 39566 1 1 52 ALA HB1  H   0.206  -4.570   0.265 1.00 . A A . 109 ALA HB1  1 1 
       19 39567 1 1 52 ALA HB2  H  -0.893  -4.030   1.529 1.00 . A A . 109 ALA HB2  1 1 
       19 39568 1 1 52 ALA HB3  H  -1.430  -4.043  -0.146 1.00 . A A . 109 ALA HB3  1 1 
       19 39569 1 1 52 ALA N    N  -0.556  -6.686   1.804 1.00 . A A . 109 ALA N    1 1 
       19 39570 1 1 52 ALA O    O  -2.256  -6.919  -1.249 1.00 . A A . 109 ALA O    1 1 
       19 39571 1 1 53 ARG C    C  -0.471  -9.128  -2.334 1.00 . A A . 110 ARG C    1 1 
       19 39572 1 1 53 ARG CA   C   0.295  -7.813  -2.197 1.00 . A A . 110 ARG CA   1 1 
       19 39573 1 1 53 ARG CB   C   1.817  -8.082  -2.274 1.00 . A A . 110 ARG CB   1 1 
       19 39574 1 1 53 ARG CD   C   3.809  -9.017  -3.539 1.00 . A A . 110 ARG CD   1 1 
       19 39575 1 1 53 ARG CG   C   2.320  -8.667  -3.602 1.00 . A A . 110 ARG CG   1 1 
       19 39576 1 1 53 ARG CZ   C   5.684  -7.392  -3.793 1.00 . A A . 110 ARG CZ   1 1 
       19 39577 1 1 53 ARG H    H   0.704  -7.045  -0.262 1.00 . A A . 110 ARG H    1 1 
       19 39578 1 1 53 ARG HA   H   0.005  -7.141  -3.002 1.00 . A A . 110 ARG HA   1 1 
       19 39579 1 1 53 ARG HB2  H   2.335  -7.141  -2.110 1.00 . A A . 110 ARG HB2  1 1 
       19 39580 1 1 53 ARG HB3  H   2.092  -8.763  -1.470 1.00 . A A . 110 ARG HB3  1 1 
       19 39581 1 1 53 ARG HD2  H   3.947  -9.827  -2.836 1.00 . A A . 110 ARG HD2  1 1 
       19 39582 1 1 53 ARG HD3  H   4.131  -9.345  -4.518 1.00 . A A . 110 ARG HD3  1 1 
       19 39583 1 1 53 ARG HE   H   4.419  -7.472  -2.243 1.00 . A A . 110 ARG HE   1 1 
       19 39584 1 1 53 ARG HG2  H   1.756  -9.567  -3.833 1.00 . A A . 110 ARG HG2  1 1 
       19 39585 1 1 53 ARG HG3  H   2.164  -7.940  -4.392 1.00 . A A . 110 ARG HG3  1 1 
       19 39586 1 1 53 ARG HH11 H   5.540  -8.697  -5.357 1.00 . A A . 110 ARG HH11 1 1 
       19 39587 1 1 53 ARG HH12 H   6.836  -7.550  -5.482 1.00 . A A . 110 ARG HH12 1 1 
       19 39588 1 1 53 ARG HH21 H   6.112  -5.996  -2.387 1.00 . A A . 110 ARG HH21 1 1 
       19 39589 1 1 53 ARG HH22 H   7.158  -5.995  -3.769 1.00 . A A . 110 ARG HH22 1 1 
       19 39590 1 1 53 ARG N    N  -0.019  -7.157  -0.916 1.00 . A A . 110 ARG N    1 1 
       19 39591 1 1 53 ARG NE   N   4.642  -7.883  -3.109 1.00 . A A . 110 ARG NE   1 1 
       19 39592 1 1 53 ARG NH1  N   6.051  -7.923  -4.971 1.00 . A A . 110 ARG NH1  1 1 
       19 39593 1 1 53 ARG NH2  N   6.373  -6.381  -3.275 1.00 . A A . 110 ARG NH2  1 1 
       19 39594 1 1 53 ARG O    O  -1.019  -9.429  -3.397 1.00 . A A . 110 ARG O    1 1 
       19 39595 1 1 54 ALA C    C  -2.746 -10.966  -1.346 1.00 . A A . 111 ALA C    1 1 
       19 39596 1 1 54 ALA CA   C  -1.235 -11.149  -1.121 1.00 . A A . 111 ALA CA   1 1 
       19 39597 1 1 54 ALA CB   C  -0.972 -11.791   0.239 1.00 . A A . 111 ALA CB   1 1 
       19 39598 1 1 54 ALA H    H  -0.105  -9.518  -0.402 1.00 . A A . 111 ALA H    1 1 
       19 39599 1 1 54 ALA HA   H  -0.832 -11.805  -1.892 1.00 . A A . 111 ALA HA   1 1 
       19 39600 1 1 54 ALA HB1  H   0.094 -11.920   0.382 1.00 . A A . 111 ALA HB1  1 1 
       19 39601 1 1 54 ALA HB2  H  -1.457 -12.758   0.293 1.00 . A A . 111 ALA HB2  1 1 
       19 39602 1 1 54 ALA HB3  H  -1.360 -11.153   1.024 1.00 . A A . 111 ALA HB3  1 1 
       19 39603 1 1 54 ALA N    N  -0.533  -9.867  -1.210 1.00 . A A . 111 ALA N    1 1 
       19 39604 1 1 54 ALA O    O  -3.388 -11.805  -1.973 1.00 . A A . 111 ALA O    1 1 
       19 39605 1 1 55 LEU C    C  -5.039  -9.103  -2.434 1.00 . A A . 112 LEU C    1 1 
       19 39606 1 1 55 LEU CA   C  -4.703  -9.474  -0.973 1.00 . A A . 112 LEU CA   1 1 
       19 39607 1 1 55 LEU CB   C  -5.048  -8.301  -0.009 1.00 . A A . 112 LEU CB   1 1 
       19 39608 1 1 55 LEU CD1  C  -5.076  -7.364   2.381 1.00 . A A . 112 LEU CD1  1 1 
       19 39609 1 1 55 LEU CD2  C  -6.065  -9.655   1.909 1.00 . A A . 112 LEU CD2  1 1 
       19 39610 1 1 55 LEU CG   C  -4.979  -8.635   1.518 1.00 . A A . 112 LEU CG   1 1 
       19 39611 1 1 55 LEU H    H  -2.684  -9.244  -0.333 1.00 . A A . 112 LEU H    1 1 
       19 39612 1 1 55 LEU HA   H  -5.290 -10.345  -0.687 1.00 . A A . 112 LEU HA   1 1 
       19 39613 1 1 55 LEU HB2  H  -4.355  -7.487  -0.210 1.00 . A A . 112 LEU HB2  1 1 
       19 39614 1 1 55 LEU HB3  H  -6.050  -7.947  -0.232 1.00 . A A . 112 LEU HB3  1 1 
       19 39615 1 1 55 LEU HD11 H  -4.974  -7.620   3.427 1.00 . A A . 112 LEU HD11 1 1 
       19 39616 1 1 55 LEU HD12 H  -6.032  -6.877   2.223 1.00 . A A . 112 LEU HD12 1 1 
       19 39617 1 1 55 LEU HD13 H  -4.281  -6.680   2.106 1.00 . A A . 112 LEU HD13 1 1 
       19 39618 1 1 55 LEU HD21 H  -5.917 -10.572   1.353 1.00 . A A . 112 LEU HD21 1 1 
       19 39619 1 1 55 LEU HD22 H  -7.049  -9.258   1.691 1.00 . A A . 112 LEU HD22 1 1 
       19 39620 1 1 55 LEU HD23 H  -5.993  -9.872   2.967 1.00 . A A . 112 LEU HD23 1 1 
       19 39621 1 1 55 LEU HG   H  -4.019  -9.090   1.730 1.00 . A A . 112 LEU HG   1 1 
       19 39622 1 1 55 LEU N    N  -3.281  -9.844  -0.829 1.00 . A A . 112 LEU N    1 1 
       19 39623 1 1 55 LEU O    O  -6.042  -9.578  -2.975 1.00 . A A . 112 LEU O    1 1 
       19 39624 1 1 56 VAL C    C  -4.348  -8.940  -5.477 1.00 . A A . 113 VAL C    1 1 
       19 39625 1 1 56 VAL CA   C  -4.407  -7.798  -4.447 1.00 . A A . 113 VAL CA   1 1 
       19 39626 1 1 56 VAL CB   C  -3.403  -6.658  -4.883 1.00 . A A . 113 VAL CB   1 1 
       19 39627 1 1 56 VAL CG1  C  -3.768  -6.097  -6.277 1.00 . A A . 113 VAL CG1  1 1 
       19 39628 1 1 56 VAL CG2  C  -3.332  -5.516  -3.853 1.00 . A A . 113 VAL CG2  1 1 
       19 39629 1 1 56 VAL H    H  -3.353  -8.013  -2.609 1.00 . A A . 113 VAL H    1 1 
       19 39630 1 1 56 VAL HA   H  -5.414  -7.373  -4.463 1.00 . A A . 113 VAL HA   1 1 
       19 39631 1 1 56 VAL HB   H  -2.410  -7.100  -4.953 1.00 . A A . 113 VAL HB   1 1 
       19 39632 1 1 56 VAL HG11 H  -4.770  -5.682  -6.253 1.00 . A A . 113 VAL HG11 1 1 
       19 39633 1 1 56 VAL HG12 H  -3.730  -6.893  -7.009 1.00 . A A . 113 VAL HG12 1 1 
       19 39634 1 1 56 VAL HG13 H  -3.069  -5.323  -6.556 1.00 . A A . 113 VAL HG13 1 1 
       19 39635 1 1 56 VAL HG21 H  -4.303  -5.051  -3.756 1.00 . A A . 113 VAL HG21 1 1 
       19 39636 1 1 56 VAL HG22 H  -2.610  -4.772  -4.175 1.00 . A A . 113 VAL HG22 1 1 
       19 39637 1 1 56 VAL HG23 H  -3.031  -5.909  -2.896 1.00 . A A . 113 VAL HG23 1 1 
       19 39638 1 1 56 VAL N    N  -4.169  -8.291  -3.074 1.00 . A A . 113 VAL N    1 1 
       19 39639 1 1 56 VAL O    O  -5.251  -9.079  -6.305 1.00 . A A . 113 VAL O    1 1 
       19 39640 1 1 57 ARG C    C  -4.090 -11.861  -6.557 1.00 . A A . 114 ARG C    1 1 
       19 39641 1 1 57 ARG CA   C  -2.975 -10.794  -6.396 1.00 . A A . 114 ARG CA   1 1 
       19 39642 1 1 57 ARG CB   C  -1.611 -11.470  -6.086 1.00 . A A . 114 ARG CB   1 1 
       19 39643 1 1 57 ARG CD   C  -0.220 -12.976  -4.567 1.00 . A A . 114 ARG CD   1 1 
       19 39644 1 1 57 ARG CG   C  -1.558 -12.254  -4.765 1.00 . A A . 114 ARG CG   1 1 
       19 39645 1 1 57 ARG CZ   C   0.945 -14.938  -5.560 1.00 . A A . 114 ARG CZ   1 1 
       19 39646 1 1 57 ARG H    H  -2.711  -9.694  -4.589 1.00 . A A . 114 ARG H    1 1 
       19 39647 1 1 57 ARG HA   H  -2.876 -10.268  -7.343 1.00 . A A . 114 ARG HA   1 1 
       19 39648 1 1 57 ARG HB2  H  -1.375 -12.151  -6.896 1.00 . A A . 114 ARG HB2  1 1 
       19 39649 1 1 57 ARG HB3  H  -0.846 -10.701  -6.053 1.00 . A A . 114 ARG HB3  1 1 
       19 39650 1 1 57 ARG HD2  H   0.583 -12.248  -4.586 1.00 . A A . 114 ARG HD2  1 1 
       19 39651 1 1 57 ARG HD3  H  -0.234 -13.473  -3.608 1.00 . A A . 114 ARG HD3  1 1 
       19 39652 1 1 57 ARG HE   H  -0.548 -13.918  -6.420 1.00 . A A . 114 ARG HE   1 1 
       19 39653 1 1 57 ARG HG2  H  -1.709 -11.568  -3.940 1.00 . A A . 114 ARG HG2  1 1 
       19 39654 1 1 57 ARG HG3  H  -2.355 -12.992  -4.761 1.00 . A A . 114 ARG HG3  1 1 
       19 39655 1 1 57 ARG HH11 H   1.693 -14.442  -3.721 1.00 . A A . 114 ARG HH11 1 1 
       19 39656 1 1 57 ARG HH12 H   2.450 -15.805  -4.483 1.00 . A A . 114 ARG HH12 1 1 
       19 39657 1 1 57 ARG HH21 H   0.447 -15.678  -7.372 1.00 . A A . 114 ARG HH21 1 1 
       19 39658 1 1 57 ARG HH22 H   1.739 -16.502  -6.555 1.00 . A A . 114 ARG HH22 1 1 
       19 39659 1 1 57 ARG N    N  -3.294  -9.777  -5.376 1.00 . A A . 114 ARG N    1 1 
       19 39660 1 1 57 ARG NE   N   0.019 -13.973  -5.614 1.00 . A A . 114 ARG NE   1 1 
       19 39661 1 1 57 ARG NH1  N   1.762 -15.068  -4.501 1.00 . A A . 114 ARG NH1  1 1 
       19 39662 1 1 57 ARG NH2  N   1.054 -15.771  -6.574 1.00 . A A . 114 ARG NH2  1 1 
       19 39663 1 1 57 ARG O    O  -4.421 -12.260  -7.675 1.00 . A A . 114 ARG O    1 1 
       19 39664 1 1 58 GLU C    C  -7.086 -12.592  -5.855 1.00 . A A . 115 GLU C    1 1 
       19 39665 1 1 58 GLU CA   C  -5.772 -13.277  -5.430 1.00 . A A . 115 GLU CA   1 1 
       19 39666 1 1 58 GLU CB   C  -5.915 -13.968  -4.052 1.00 . A A . 115 GLU CB   1 1 
       19 39667 1 1 58 GLU CD   C  -6.178 -13.753  -1.512 1.00 . A A . 115 GLU CD   1 1 
       19 39668 1 1 58 GLU CG   C  -6.175 -13.027  -2.867 1.00 . A A . 115 GLU CG   1 1 
       19 39669 1 1 58 GLU H    H  -4.239 -12.050  -4.574 1.00 . A A . 115 GLU H    1 1 
       19 39670 1 1 58 GLU HA   H  -5.540 -14.041  -6.167 1.00 . A A . 115 GLU HA   1 1 
       19 39671 1 1 58 GLU HB2  H  -6.736 -14.678  -4.104 1.00 . A A . 115 GLU HB2  1 1 
       19 39672 1 1 58 GLU HB3  H  -5.002 -14.520  -3.852 1.00 . A A . 115 GLU HB3  1 1 
       19 39673 1 1 58 GLU HG2  H  -5.401 -12.261  -2.851 1.00 . A A . 115 GLU HG2  1 1 
       19 39674 1 1 58 GLU HG3  H  -7.134 -12.543  -3.019 1.00 . A A . 115 GLU HG3  1 1 
       19 39675 1 1 58 GLU N    N  -4.649 -12.320  -5.426 1.00 . A A . 115 GLU N    1 1 
       19 39676 1 1 58 GLU O    O  -7.917 -13.199  -6.528 1.00 . A A . 115 GLU O    1 1 
       19 39677 1 1 58 GLU OE1  O  -5.117 -14.281  -1.118 1.00 . A A . 115 GLU OE1  1 1 
       19 39678 1 1 58 GLU OE2  O  -7.238 -13.839  -0.859 1.00 . A A . 115 GLU OE2  1 1 
       19 39679 1 1 59 CYS C    C  -8.404 -10.117  -7.341 1.00 . A A . 116 CYS C    1 1 
       19 39680 1 1 59 CYS CA   C  -8.418 -10.506  -5.844 1.00 . A A . 116 CYS CA   1 1 
       19 39681 1 1 59 CYS CB   C  -8.509  -9.267  -4.947 1.00 . A A . 116 CYS CB   1 1 
       19 39682 1 1 59 CYS H    H  -6.548 -10.891  -4.921 1.00 . A A . 116 CYS H    1 1 
       19 39683 1 1 59 CYS HA   H  -9.301 -11.117  -5.664 1.00 . A A . 116 CYS HA   1 1 
       19 39684 1 1 59 CYS HB2  H  -8.558  -9.582  -3.915 1.00 . A A . 116 CYS HB2  1 1 
       19 39685 1 1 59 CYS HB3  H  -7.621  -8.657  -5.087 1.00 . A A . 116 CYS HB3  1 1 
       19 39686 1 1 59 CYS HG   H -10.443  -8.514  -6.442 1.00 . A A . 116 CYS HG   1 1 
       19 39687 1 1 59 CYS N    N  -7.246 -11.311  -5.477 1.00 . A A . 116 CYS N    1 1 
       19 39688 1 1 59 CYS O    O  -9.438  -9.729  -7.884 1.00 . A A . 116 CYS O    1 1 
       19 39689 1 1 59 CYS SG   S  -9.943  -8.203  -5.253 1.00 . A A . 116 CYS SG   1 1 
       19 39690 1 1 60 LEU C    C  -8.074 -10.971 -10.203 1.00 . A A . 117 LEU C    1 1 
       19 39691 1 1 60 LEU CA   C  -7.115 -10.002  -9.474 1.00 . A A . 117 LEU CA   1 1 
       19 39692 1 1 60 LEU CB   C  -5.658 -10.219  -9.997 1.00 . A A . 117 LEU CB   1 1 
       19 39693 1 1 60 LEU CD1  C  -3.175  -9.567 -10.058 1.00 . A A . 117 LEU CD1  1 1 
       19 39694 1 1 60 LEU CD2  C  -4.938  -7.781  -9.770 1.00 . A A . 117 LEU CD2  1 1 
       19 39695 1 1 60 LEU CG   C  -4.563  -9.235  -9.476 1.00 . A A . 117 LEU CG   1 1 
       19 39696 1 1 60 LEU H    H  -6.402 -10.384  -7.495 1.00 . A A . 117 LEU H    1 1 
       19 39697 1 1 60 LEU HA   H  -7.424  -8.983  -9.687 1.00 . A A . 117 LEU HA   1 1 
       19 39698 1 1 60 LEU HB2  H  -5.355 -11.226  -9.729 1.00 . A A . 117 LEU HB2  1 1 
       19 39699 1 1 60 LEU HB3  H  -5.673 -10.155 -11.082 1.00 . A A . 117 LEU HB3  1 1 
       19 39700 1 1 60 LEU HD11 H  -3.199  -9.494 -11.142 1.00 . A A . 117 LEU HD11 1 1 
       19 39701 1 1 60 LEU HD12 H  -2.892 -10.571  -9.775 1.00 . A A . 117 LEU HD12 1 1 
       19 39702 1 1 60 LEU HD13 H  -2.439  -8.873  -9.672 1.00 . A A . 117 LEU HD13 1 1 
       19 39703 1 1 60 LEU HD21 H  -5.033  -7.632 -10.838 1.00 . A A . 117 LEU HD21 1 1 
       19 39704 1 1 60 LEU HD22 H  -4.170  -7.121  -9.384 1.00 . A A . 117 LEU HD22 1 1 
       19 39705 1 1 60 LEU HD23 H  -5.874  -7.546  -9.291 1.00 . A A . 117 LEU HD23 1 1 
       19 39706 1 1 60 LEU HG   H  -4.489  -9.336  -8.399 1.00 . A A . 117 LEU HG   1 1 
       19 39707 1 1 60 LEU N    N  -7.219 -10.193  -8.005 1.00 . A A . 117 LEU N    1 1 
       19 39708 1 1 60 LEU O    O  -8.757 -10.582 -11.145 1.00 . A A . 117 LEU O    1 1 
       19 39709 1 1 61 ALA C    C -10.465 -12.933 -10.331 1.00 . A A . 118 ALA C    1 1 
       19 39710 1 1 61 ALA CA   C  -8.962 -13.302 -10.229 1.00 . A A . 118 ALA CA   1 1 
       19 39711 1 1 61 ALA CB   C  -8.769 -14.567  -9.386 1.00 . A A . 118 ALA CB   1 1 
       19 39712 1 1 61 ALA H    H  -7.583 -12.405  -8.895 1.00 . A A . 118 ALA H    1 1 
       19 39713 1 1 61 ALA HA   H  -8.587 -13.505 -11.227 1.00 . A A . 118 ALA HA   1 1 
       19 39714 1 1 61 ALA HB1  H  -7.716 -14.824  -9.348 1.00 . A A . 118 ALA HB1  1 1 
       19 39715 1 1 61 ALA HB2  H  -9.319 -15.390  -9.823 1.00 . A A . 118 ALA HB2  1 1 
       19 39716 1 1 61 ALA HB3  H  -9.125 -14.394  -8.377 1.00 . A A . 118 ALA HB3  1 1 
       19 39717 1 1 61 ALA N    N  -8.140 -12.213  -9.682 1.00 . A A . 118 ALA N    1 1 
       19 39718 1 1 61 ALA O    O -11.086 -13.123 -11.384 1.00 . A A . 118 ALA O    1 1 
       19 39719 1 1 62 GLU C    C -12.704 -10.664  -9.935 1.00 . A A . 119 GLU C    1 1 
       19 39720 1 1 62 GLU CA   C -12.473 -12.002  -9.187 1.00 . A A . 119 GLU CA   1 1 
       19 39721 1 1 62 GLU CB   C -12.948 -11.866  -7.717 1.00 . A A . 119 GLU CB   1 1 
       19 39722 1 1 62 GLU CD   C -12.613 -10.683  -5.460 1.00 . A A . 119 GLU CD   1 1 
       19 39723 1 1 62 GLU CG   C -12.182 -10.802  -6.920 1.00 . A A . 119 GLU CG   1 1 
       19 39724 1 1 62 GLU H    H -10.545 -12.398  -8.387 1.00 . A A . 119 GLU H    1 1 
       19 39725 1 1 62 GLU HA   H -13.064 -12.772  -9.669 1.00 . A A . 119 GLU HA   1 1 
       19 39726 1 1 62 GLU HB2  H -14.006 -11.611  -7.706 1.00 . A A . 119 GLU HB2  1 1 
       19 39727 1 1 62 GLU HB3  H -12.818 -12.820  -7.219 1.00 . A A . 119 GLU HB3  1 1 
       19 39728 1 1 62 GLU HG2  H -11.121 -11.045  -6.957 1.00 . A A . 119 GLU HG2  1 1 
       19 39729 1 1 62 GLU HG3  H -12.326  -9.843  -7.410 1.00 . A A . 119 GLU HG3  1 1 
       19 39730 1 1 62 GLU N    N -11.052 -12.433  -9.226 1.00 . A A . 119 GLU N    1 1 
       19 39731 1 1 62 GLU O    O -13.821 -10.395 -10.382 1.00 . A A . 119 GLU O    1 1 
       19 39732 1 1 62 GLU OE1  O -13.567  -9.932  -5.180 1.00 . A A . 119 GLU OE1  1 1 
       19 39733 1 1 62 GLU OE2  O -12.001 -11.338  -4.589 1.00 . A A . 119 GLU OE2  1 1 
       19 39734 1 1 63 THR C    C -11.789  -8.865 -12.341 1.00 . A A . 120 THR C    1 1 
       19 39735 1 1 63 THR CA   C -11.692  -8.566 -10.820 1.00 . A A . 120 THR CA   1 1 
       19 39736 1 1 63 THR CB   C -10.442  -7.682 -10.503 1.00 . A A . 120 THR CB   1 1 
       19 39737 1 1 63 THR CG2  C -10.425  -6.339 -11.259 1.00 . A A . 120 THR CG2  1 1 
       19 39738 1 1 63 THR H    H -10.827 -10.050  -9.562 1.00 . A A . 120 THR H    1 1 
       19 39739 1 1 63 THR HA   H -12.585  -8.017 -10.514 1.00 . A A . 120 THR HA   1 1 
       19 39740 1 1 63 THR HB   H  -9.550  -8.240 -10.770 1.00 . A A . 120 THR HB   1 1 
       19 39741 1 1 63 THR HG1  H  -9.624  -7.820  -8.713 1.00 . A A . 120 THR HG1  1 1 
       19 39742 1 1 63 THR HG21 H -11.302  -5.762 -10.999 1.00 . A A . 120 THR HG21 1 1 
       19 39743 1 1 63 THR HG22 H -10.418  -6.517 -12.329 1.00 . A A . 120 THR HG22 1 1 
       19 39744 1 1 63 THR HG23 H  -9.539  -5.783 -10.987 1.00 . A A . 120 THR HG23 1 1 
       19 39745 1 1 63 THR N    N -11.652  -9.827 -10.040 1.00 . A A . 120 THR N    1 1 
       19 39746 1 1 63 THR O    O -12.335  -8.064 -13.117 1.00 . A A . 120 THR O    1 1 
       19 39747 1 1 63 THR OG1  O -10.404  -7.413  -9.093 1.00 . A A . 120 THR OG1  1 1 
       19 39748 1 1 64 GLU C    C -12.875 -10.979 -14.381 1.00 . A A . 121 GLU C    1 1 
       19 39749 1 1 64 GLU CA   C -11.417 -10.588 -14.100 1.00 . A A . 121 GLU CA   1 1 
       19 39750 1 1 64 GLU CB   C -10.515 -11.823 -14.308 1.00 . A A . 121 GLU CB   1 1 
       19 39751 1 1 64 GLU CD   C  -8.179 -12.802 -14.397 1.00 . A A . 121 GLU CD   1 1 
       19 39752 1 1 64 GLU CG   C  -9.021 -11.562 -14.109 1.00 . A A . 121 GLU CG   1 1 
       19 39753 1 1 64 GLU H    H -10.721 -10.540 -12.091 1.00 . A A . 121 GLU H    1 1 
       19 39754 1 1 64 GLU HA   H -11.120  -9.817 -14.806 1.00 . A A . 121 GLU HA   1 1 
       19 39755 1 1 64 GLU HB2  H -10.820 -12.603 -13.613 1.00 . A A . 121 GLU HB2  1 1 
       19 39756 1 1 64 GLU HB3  H -10.660 -12.194 -15.321 1.00 . A A . 121 GLU HB3  1 1 
       19 39757 1 1 64 GLU HG2  H  -8.712 -10.755 -14.772 1.00 . A A . 121 GLU HG2  1 1 
       19 39758 1 1 64 GLU HG3  H  -8.858 -11.248 -13.086 1.00 . A A . 121 GLU HG3  1 1 
       19 39759 1 1 64 GLU N    N -11.259 -10.040 -12.737 1.00 . A A . 121 GLU N    1 1 
       19 39760 1 1 64 GLU O    O -13.314 -10.948 -15.529 1.00 . A A . 121 GLU O    1 1 
       19 39761 1 1 64 GLU OE1  O  -7.820 -13.027 -15.565 1.00 . A A . 121 GLU OE1  1 1 
       19 39762 1 1 64 GLU OE2  O  -7.901 -13.580 -13.467 1.00 . A A . 121 GLU OE2  1 1 
       19 39763 1 1 65 ARG C    C -15.844 -10.398 -13.527 1.00 . A A . 122 ARG C    1 1 
       19 39764 1 1 65 ARG CA   C -15.039 -11.703 -13.421 1.00 . A A . 122 ARG CA   1 1 
       19 39765 1 1 65 ARG CB   C -15.478 -12.525 -12.176 1.00 . A A . 122 ARG CB   1 1 
       19 39766 1 1 65 ARG CD   C -17.365 -13.618 -10.828 1.00 . A A . 122 ARG CD   1 1 
       19 39767 1 1 65 ARG CG   C -16.981 -12.888 -12.125 1.00 . A A . 122 ARG CG   1 1 
       19 39768 1 1 65 ARG CZ   C -19.410 -14.521  -9.705 1.00 . A A . 122 ARG CZ   1 1 
       19 39769 1 1 65 ARG H    H -13.194 -11.440 -12.440 1.00 . A A . 122 ARG H    1 1 
       19 39770 1 1 65 ARG HA   H -15.198 -12.297 -14.321 1.00 . A A . 122 ARG HA   1 1 
       19 39771 1 1 65 ARG HB2  H -14.905 -13.446 -12.156 1.00 . A A . 122 ARG HB2  1 1 
       19 39772 1 1 65 ARG HB3  H -15.233 -11.953 -11.284 1.00 . A A . 122 ARG HB3  1 1 
       19 39773 1 1 65 ARG HD2  H -16.811 -14.548 -10.766 1.00 . A A . 122 ARG HD2  1 1 
       19 39774 1 1 65 ARG HD3  H -17.102 -12.991  -9.980 1.00 . A A . 122 ARG HD3  1 1 
       19 39775 1 1 65 ARG HE   H -19.356 -13.668 -11.526 1.00 . A A . 122 ARG HE   1 1 
       19 39776 1 1 65 ARG HG2  H -17.564 -11.974 -12.192 1.00 . A A . 122 ARG HG2  1 1 
       19 39777 1 1 65 ARG HG3  H -17.221 -13.521 -12.971 1.00 . A A . 122 ARG HG3  1 1 
       19 39778 1 1 65 ARG HH11 H -17.725 -14.708  -8.577 1.00 . A A . 122 ARG HH11 1 1 
       19 39779 1 1 65 ARG HH12 H -19.171 -15.329  -7.846 1.00 . A A . 122 ARG HH12 1 1 
       19 39780 1 1 65 ARG HH21 H -21.257 -14.521 -10.558 1.00 . A A . 122 ARG HH21 1 1 
       19 39781 1 1 65 ARG HH22 H -21.168 -15.222  -8.972 1.00 . A A . 122 ARG HH22 1 1 
       19 39782 1 1 65 ARG N    N -13.606 -11.383 -13.324 1.00 . A A . 122 ARG N    1 1 
       19 39783 1 1 65 ARG NE   N -18.806 -13.927 -10.756 1.00 . A A . 122 ARG NE   1 1 
       19 39784 1 1 65 ARG NH1  N -18.713 -14.887  -8.625 1.00 . A A . 122 ARG NH1  1 1 
       19 39785 1 1 65 ARG NH2  N -20.715 -14.775  -9.748 1.00 . A A . 122 ARG NH2  1 1 
       19 39786 1 1 65 ARG O    O -16.836 -10.332 -14.258 1.00 . A A . 122 ARG O    1 1 
       19 39787 1 1 66 ASN C    C -15.709  -7.364 -14.213 1.00 . A A . 123 ASN C    1 1 
       19 39788 1 1 66 ASN CA   C -15.982  -8.003 -12.845 1.00 . A A . 123 ASN CA   1 1 
       19 39789 1 1 66 ASN CB   C -15.444  -7.078 -11.709 1.00 . A A . 123 ASN CB   1 1 
       19 39790 1 1 66 ASN CG   C -16.029  -7.374 -10.323 1.00 . A A . 123 ASN CG   1 1 
       19 39791 1 1 66 ASN H    H -14.645  -9.516 -12.168 1.00 . A A . 123 ASN H    1 1 
       19 39792 1 1 66 ASN HA   H -17.057  -8.111 -12.723 1.00 . A A . 123 ASN HA   1 1 
       19 39793 1 1 66 ASN HB2  H -14.369  -7.189 -11.642 1.00 . A A . 123 ASN HB2  1 1 
       19 39794 1 1 66 ASN HB3  H -15.666  -6.044 -11.956 1.00 . A A . 123 ASN HB3  1 1 
       19 39795 1 1 66 ASN HD21 H -16.120  -5.430  -9.892 1.00 . A A . 123 ASN HD21 1 1 
       19 39796 1 1 66 ASN HD22 H -16.666  -6.503  -8.656 1.00 . A A . 123 ASN HD22 1 1 
       19 39797 1 1 66 ASN N    N -15.397  -9.363 -12.776 1.00 . A A . 123 ASN N    1 1 
       19 39798 1 1 66 ASN ND2  N -16.301  -6.331  -9.548 1.00 . A A . 123 ASN ND2  1 1 
       19 39799 1 1 66 ASN O    O -14.727  -7.694 -14.889 1.00 . A A . 123 ASN O    1 1 
       19 39800 1 1 66 ASN OD1  O -16.276  -8.525  -9.963 1.00 . A A . 123 ASN OD1  1 1 
       19 39801 1 1 67 ALA C    C -15.692  -4.345 -15.604 1.00 . A A . 124 ALA C    1 1 
       19 39802 1 1 67 ALA CA   C -16.471  -5.656 -15.853 1.00 . A A . 124 ALA CA   1 1 
       19 39803 1 1 67 ALA CB   C -17.878  -5.373 -16.428 1.00 . A A . 124 ALA CB   1 1 
       19 39804 1 1 67 ALA H    H -17.368  -6.264 -14.025 1.00 . A A . 124 ALA H    1 1 
       19 39805 1 1 67 ALA HA   H -15.918  -6.247 -16.585 1.00 . A A . 124 ALA HA   1 1 
       19 39806 1 1 67 ALA HB1  H -17.789  -4.830 -17.360 1.00 . A A . 124 ALA HB1  1 1 
       19 39807 1 1 67 ALA HB2  H -18.459  -4.786 -15.726 1.00 . A A . 124 ALA HB2  1 1 
       19 39808 1 1 67 ALA HB3  H -18.391  -6.309 -16.616 1.00 . A A . 124 ALA HB3  1 1 
       19 39809 1 1 67 ALA N    N -16.597  -6.439 -14.607 1.00 . A A . 124 ALA N    1 1 
       19 39810 1 1 67 ALA O    O -15.706  -3.435 -16.442 1.00 . A A . 124 ALA O    1 1 
       19 39811 1 1 68 ARG C    C -12.959  -3.024 -14.995 1.00 . A A . 125 ARG C    1 1 
       19 39812 1 1 68 ARG CA   C -14.180  -3.112 -14.061 1.00 . A A . 125 ARG CA   1 1 
       19 39813 1 1 68 ARG CB   C -13.738  -3.229 -12.567 1.00 . A A . 125 ARG CB   1 1 
       19 39814 1 1 68 ARG CD   C -13.703  -0.691 -12.224 1.00 . A A . 125 ARG CD   1 1 
       19 39815 1 1 68 ARG CG   C -12.950  -2.011 -12.021 1.00 . A A . 125 ARG CG   1 1 
       19 39816 1 1 68 ARG CZ   C -16.105  -0.011 -12.023 1.00 . A A . 125 ARG CZ   1 1 
       19 39817 1 1 68 ARG H    H -15.036  -5.023 -13.828 1.00 . A A . 125 ARG H    1 1 
       19 39818 1 1 68 ARG HA   H -14.791  -2.218 -14.180 1.00 . A A . 125 ARG HA   1 1 
       19 39819 1 1 68 ARG HB2  H -14.626  -3.349 -11.953 1.00 . A A . 125 ARG HB2  1 1 
       19 39820 1 1 68 ARG HB3  H -13.118  -4.116 -12.444 1.00 . A A . 125 ARG HB3  1 1 
       19 39821 1 1 68 ARG HD2  H -13.183   0.095 -11.690 1.00 . A A . 125 ARG HD2  1 1 
       19 39822 1 1 68 ARG HD3  H -13.735  -0.451 -13.283 1.00 . A A . 125 ARG HD3  1 1 
       19 39823 1 1 68 ARG HE   H -15.225  -1.528 -11.064 1.00 . A A . 125 ARG HE   1 1 
       19 39824 1 1 68 ARG HG2  H -12.783  -2.152 -10.962 1.00 . A A . 125 ARG HG2  1 1 
       19 39825 1 1 68 ARG HG3  H -11.992  -1.956 -12.529 1.00 . A A . 125 ARG HG3  1 1 
       19 39826 1 1 68 ARG HH11 H -15.089   1.184 -13.323 1.00 . A A . 125 ARG HH11 1 1 
       19 39827 1 1 68 ARG HH12 H -16.768   1.576 -13.113 1.00 . A A . 125 ARG HH12 1 1 
       19 39828 1 1 68 ARG HH21 H -17.394  -1.010 -10.804 1.00 . A A . 125 ARG HH21 1 1 
       19 39829 1 1 68 ARG HH22 H -18.081   0.328 -11.679 1.00 . A A . 125 ARG HH22 1 1 
       19 39830 1 1 68 ARG N    N -15.002  -4.266 -14.443 1.00 . A A . 125 ARG N    1 1 
       19 39831 1 1 68 ARG NE   N -15.068  -0.798 -11.706 1.00 . A A . 125 ARG NE   1 1 
       19 39832 1 1 68 ARG NH1  N -15.974   0.998 -12.890 1.00 . A A . 125 ARG NH1  1 1 
       19 39833 1 1 68 ARG NH2  N -17.287  -0.248 -11.458 1.00 . A A . 125 ARG NH2  1 1 
       19 39834 1 1 68 ARG O    O -12.076  -3.870 -14.933 1.00 . A A . 125 ARG O    1 1 
       19 39835 1 1 69 THR C    C -11.482  -0.293 -16.795 1.00 . A A . 126 THR C    1 1 
       19 39836 1 1 69 THR CA   C -11.920  -1.782 -16.876 1.00 . A A . 126 THR CA   1 1 
       19 39837 1 1 69 THR CB   C -12.401  -2.204 -18.324 1.00 . A A . 126 THR CB   1 1 
       19 39838 1 1 69 THR CG2  C -13.784  -1.644 -18.696 1.00 . A A . 126 THR CG2  1 1 
       19 39839 1 1 69 THR H    H -13.729  -1.408 -15.864 1.00 . A A . 126 THR H    1 1 
       19 39840 1 1 69 THR HA   H -11.066  -2.411 -16.614 1.00 . A A . 126 THR HA   1 1 
       19 39841 1 1 69 THR HB   H -12.470  -3.289 -18.339 1.00 . A A . 126 THR HB   1 1 
       19 39842 1 1 69 THR HG1  H -10.931  -2.591 -19.584 1.00 . A A . 126 THR HG1  1 1 
       19 39843 1 1 69 THR HG21 H -14.516  -1.964 -17.961 1.00 . A A . 126 THR HG21 1 1 
       19 39844 1 1 69 THR HG22 H -14.076  -2.004 -19.673 1.00 . A A . 126 THR HG22 1 1 
       19 39845 1 1 69 THR HG23 H -13.750  -0.561 -18.711 1.00 . A A . 126 THR HG23 1 1 
       19 39846 1 1 69 THR N    N -12.970  -2.024 -15.881 1.00 . A A . 126 THR N    1 1 
       19 39847 1 1 69 THR O    O -10.321  -0.023 -16.467 1.00 . A A . 126 THR O    1 1 
       19 39848 1 1 69 THR OXT  O -12.322   0.609 -16.985 1.00 . A A . 126 THR OXT  1 1 
       19 39849 1 1 69 THR OG1  O -11.444  -1.821 -19.321 1.00 . A A . 126 THR OG1  1 1 
       19 39850 2 1  1 SER C    C  10.924 -19.721  -5.276 1.00 . B B .  58 SER C    1 1 
       19 39851 2 1  1 SER CA   C  10.991 -20.769  -4.152 1.00 . B B .  58 SER CA   1 1 
       19 39852 2 1  1 SER CB   C  10.041 -20.387  -2.995 1.00 . B B .  58 SER CB   1 1 
       19 39853 2 1  1 SER H1   H  12.721 -19.983  -3.310 1.00 . B B .  58 SER H1   1 1 
       19 39854 2 1  1 SER H2   H  13.006 -21.224  -4.415 1.00 . B B .  58 SER H2   1 1 
       19 39855 2 1  1 SER H3   H  12.423 -21.584  -2.868 1.00 . B B .  58 SER H3   1 1 
       19 39856 2 1  1 SER HA   H  10.697 -21.729  -4.553 1.00 . B B .  58 SER HA   1 1 
       19 39857 2 1  1 SER HB2  H  10.086 -21.145  -2.224 1.00 . B B .  58 SER HB2  1 1 
       19 39858 2 1  1 SER HB3  H  10.343 -19.434  -2.570 1.00 . B B .  58 SER HB3  1 1 
       19 39859 2 1  1 SER HG   H   8.301 -21.161  -3.469 1.00 . B B .  58 SER HG   1 1 
       19 39860 2 1  1 SER N    N  12.379 -20.899  -3.650 1.00 . B B .  58 SER N    1 1 
       19 39861 2 1  1 SER O    O  11.740 -18.792  -5.321 1.00 . B B .  58 SER O    1 1 
       19 39862 2 1  1 SER OG   O   8.694 -20.283  -3.433 1.00 . B B .  58 SER OG   1 1 
       19 39863 2 1  2 HIS C    C   8.143 -18.679  -7.316 1.00 . B B .  59 HIS C    1 1 
       19 39864 2 1  2 HIS CA   C   9.663 -18.944  -7.277 1.00 . B B .  59 HIS CA   1 1 
       19 39865 2 1  2 HIS CB   C  10.202 -19.495  -8.633 1.00 . B B .  59 HIS CB   1 1 
       19 39866 2 1  2 HIS CD2  C   9.633 -22.048  -8.715 1.00 . B B .  59 HIS CD2  1 1 
       19 39867 2 1  2 HIS CE1  C   8.332 -22.014 -10.466 1.00 . B B .  59 HIS CE1  1 1 
       19 39868 2 1  2 HIS CG   C   9.557 -20.762  -9.142 1.00 . B B .  59 HIS CG   1 1 
       19 39869 2 1  2 HIS H    H   9.361 -20.678  -6.100 1.00 . B B .  59 HIS H    1 1 
       19 39870 2 1  2 HIS HA   H  10.177 -18.008  -7.053 1.00 . B B .  59 HIS HA   1 1 
       19 39871 2 1  2 HIS HB2  H  10.072 -18.739  -9.399 1.00 . B B .  59 HIS HB2  1 1 
       19 39872 2 1  2 HIS HB3  H  11.264 -19.693  -8.526 1.00 . B B .  59 HIS HB3  1 1 
       19 39873 2 1  2 HIS HD1  H   8.490 -20.004 -10.795 1.00 . B B .  59 HIS HD1  1 1 
       19 39874 2 1  2 HIS HD2  H  10.204 -22.408  -7.867 1.00 . B B .  59 HIS HD2  1 1 
       19 39875 2 1  2 HIS HE1  H   7.675 -22.327 -11.264 1.00 . B B .  59 HIS HE1  1 1 
       19 39876 2 1  2 HIS HE2  H   8.533 -23.705  -9.346 1.00 . B B .  59 HIS HE2  1 1 
       19 39877 2 1  2 HIS N    N   9.939 -19.887  -6.182 1.00 . B B .  59 HIS N    1 1 
       19 39878 2 1  2 HIS ND1  N   8.733 -20.784 -10.245 1.00 . B B .  59 HIS ND1  1 1 
       19 39879 2 1  2 HIS NE2  N   8.863 -22.807  -9.556 1.00 . B B .  59 HIS NE2  1 1 
       19 39880 2 1  2 HIS O    O   7.346 -19.613  -7.482 1.00 . B B .  59 HIS O    1 1 
       19 39881 2 1  3 MET C    C   6.002 -15.725  -7.761 1.00 . B B .  60 MET C    1 1 
       19 39882 2 1  3 MET CA   C   6.302 -17.024  -6.987 1.00 . B B .  60 MET CA   1 1 
       19 39883 2 1  3 MET CB   C   5.888 -16.879  -5.481 1.00 . B B .  60 MET CB   1 1 
       19 39884 2 1  3 MET CE   C   5.348 -19.678  -2.376 1.00 . B B .  60 MET CE   1 1 
       19 39885 2 1  3 MET CG   C   5.935 -18.183  -4.658 1.00 . B B .  60 MET CG   1 1 
       19 39886 2 1  3 MET H    H   8.416 -16.707  -7.003 1.00 . B B .  60 MET H    1 1 
       19 39887 2 1  3 MET HA   H   5.701 -17.810  -7.436 1.00 . B B .  60 MET HA   1 1 
       19 39888 2 1  3 MET HB2  H   6.546 -16.165  -5.006 1.00 . B B .  60 MET HB2  1 1 
       19 39889 2 1  3 MET HB3  H   4.876 -16.493  -5.433 1.00 . B B .  60 MET HB3  1 1 
       19 39890 2 1  3 MET HE1  H   4.719 -20.306  -2.992 1.00 . B B .  60 MET HE1  1 1 
       19 39891 2 1  3 MET HE2  H   4.995 -19.710  -1.357 1.00 . B B .  60 MET HE2  1 1 
       19 39892 2 1  3 MET HE3  H   6.368 -20.045  -2.415 1.00 . B B .  60 MET HE3  1 1 
       19 39893 2 1  3 MET HG2  H   5.349 -18.940  -5.164 1.00 . B B .  60 MET HG2  1 1 
       19 39894 2 1  3 MET HG3  H   6.962 -18.515  -4.596 1.00 . B B .  60 MET HG3  1 1 
       19 39895 2 1  3 MET N    N   7.735 -17.410  -7.097 1.00 . B B .  60 MET N    1 1 
       19 39896 2 1  3 MET O    O   4.895 -15.180  -7.656 1.00 . B B .  60 MET O    1 1 
       19 39897 2 1  3 MET SD   S   5.291 -17.988  -2.984 1.00 . B B .  60 MET SD   1 1 
       19 39898 2 1  4 ALA C    C   7.092 -14.263 -10.831 1.00 . B B .  61 ALA C    1 1 
       19 39899 2 1  4 ALA CA   C   6.823 -13.984  -9.339 1.00 . B B .  61 ALA CA   1 1 
       19 39900 2 1  4 ALA CB   C   7.766 -12.894  -8.809 1.00 . B B .  61 ALA CB   1 1 
       19 39901 2 1  4 ALA H    H   7.836 -15.695  -8.583 1.00 . B B .  61 ALA H    1 1 
       19 39902 2 1  4 ALA HA   H   5.795 -13.624  -9.225 1.00 . B B .  61 ALA HA   1 1 
       19 39903 2 1  4 ALA HB1  H   7.550 -12.695  -7.765 1.00 . B B .  61 ALA HB1  1 1 
       19 39904 2 1  4 ALA HB2  H   7.629 -11.985  -9.377 1.00 . B B .  61 ALA HB2  1 1 
       19 39905 2 1  4 ALA HB3  H   8.801 -13.217  -8.898 1.00 . B B .  61 ALA HB3  1 1 
       19 39906 2 1  4 ALA N    N   6.981 -15.224  -8.542 1.00 . B B .  61 ALA N    1 1 
       19 39907 2 1  4 ALA O    O   8.222 -14.566 -11.217 1.00 . B B .  61 ALA O    1 1 
       19 39908 2 1  5 MET C    C   5.022 -13.493 -13.770 1.00 . B B .  62 MET C    1 1 
       19 39909 2 1  5 MET CA   C   6.084 -14.385 -13.108 1.00 . B B .  62 MET CA   1 1 
       19 39910 2 1  5 MET CB   C   5.827 -15.881 -13.462 1.00 . B B .  62 MET CB   1 1 
       19 39911 2 1  5 MET CE   C   6.541 -18.896 -14.459 1.00 . B B .  62 MET CE   1 1 
       19 39912 2 1  5 MET CG   C   5.911 -16.203 -14.967 1.00 . B B .  62 MET CG   1 1 
       19 39913 2 1  5 MET H    H   5.159 -13.943 -11.254 1.00 . B B .  62 MET H    1 1 
       19 39914 2 1  5 MET HA   H   7.074 -14.091 -13.463 1.00 . B B .  62 MET HA   1 1 
       19 39915 2 1  5 MET HB2  H   6.565 -16.486 -12.946 1.00 . B B .  62 MET HB2  1 1 
       19 39916 2 1  5 MET HB3  H   4.841 -16.167 -13.103 1.00 . B B .  62 MET HB3  1 1 
       19 39917 2 1  5 MET HE1  H   6.308 -19.935 -14.612 1.00 . B B .  62 MET HE1  1 1 
       19 39918 2 1  5 MET HE2  H   6.472 -18.664 -13.404 1.00 . B B .  62 MET HE2  1 1 
       19 39919 2 1  5 MET HE3  H   7.549 -18.700 -14.802 1.00 . B B .  62 MET HE3  1 1 
       19 39920 2 1  5 MET HG2  H   5.280 -15.510 -15.511 1.00 . B B .  62 MET HG2  1 1 
       19 39921 2 1  5 MET HG3  H   6.934 -16.073 -15.296 1.00 . B B .  62 MET HG3  1 1 
       19 39922 2 1  5 MET N    N   6.029 -14.171 -11.649 1.00 . B B .  62 MET N    1 1 
       19 39923 2 1  5 MET O    O   3.836 -13.617 -13.464 1.00 . B B .  62 MET O    1 1 
       19 39924 2 1  5 MET SD   S   5.384 -17.884 -15.380 1.00 . B B .  62 MET SD   1 1 
       19 39925 2 1  6 LYS C    C   4.764 -11.822 -16.914 1.00 . B B .  63 LYS C    1 1 
       19 39926 2 1  6 LYS CA   C   4.550 -11.678 -15.388 1.00 . B B .  63 LYS CA   1 1 
       19 39927 2 1  6 LYS CB   C   4.802 -10.207 -14.928 1.00 . B B .  63 LYS CB   1 1 
       19 39928 2 1  6 LYS CD   C   4.137  -7.726 -15.219 1.00 . B B .  63 LYS CD   1 1 
       19 39929 2 1  6 LYS CE   C   3.079  -6.767 -15.788 1.00 . B B .  63 LYS CE   1 1 
       19 39930 2 1  6 LYS CG   C   3.784  -9.201 -15.508 1.00 . B B .  63 LYS CG   1 1 
       19 39931 2 1  6 LYS H    H   6.408 -12.569 -14.892 1.00 . B B .  63 LYS H    1 1 
       19 39932 2 1  6 LYS HA   H   3.519 -11.945 -15.156 1.00 . B B .  63 LYS HA   1 1 
       19 39933 2 1  6 LYS HB2  H   4.756 -10.166 -13.846 1.00 . B B .  63 LYS HB2  1 1 
       19 39934 2 1  6 LYS HB3  H   5.798  -9.909 -15.244 1.00 . B B .  63 LYS HB3  1 1 
       19 39935 2 1  6 LYS HD2  H   4.206  -7.577 -14.141 1.00 . B B .  63 LYS HD2  1 1 
       19 39936 2 1  6 LYS HD3  H   5.097  -7.494 -15.667 1.00 . B B .  63 LYS HD3  1 1 
       19 39937 2 1  6 LYS HE2  H   2.139  -6.947 -15.285 1.00 . B B .  63 LYS HE2  1 1 
       19 39938 2 1  6 LYS HE3  H   3.389  -5.747 -15.603 1.00 . B B .  63 LYS HE3  1 1 
       19 39939 2 1  6 LYS HG2  H   3.736  -9.333 -16.584 1.00 . B B .  63 LYS HG2  1 1 
       19 39940 2 1  6 LYS HG3  H   2.805  -9.415 -15.086 1.00 . B B .  63 LYS HG3  1 1 
       19 39941 2 1  6 LYS HZ1  H   3.755  -6.747 -17.772 1.00 . B B .  63 LYS HZ1  1 1 
       19 39942 2 1  6 LYS HZ2  H   2.136  -6.313 -17.599 1.00 . B B .  63 LYS HZ2  1 1 
       19 39943 2 1  6 LYS HZ3  H   2.590  -7.933 -17.458 1.00 . B B .  63 LYS HZ3  1 1 
       19 39944 2 1  6 LYS N    N   5.451 -12.603 -14.681 1.00 . B B .  63 LYS N    1 1 
       19 39945 2 1  6 LYS NZ   N   2.878  -6.951 -17.256 1.00 . B B .  63 LYS NZ   1 1 
       19 39946 2 1  6 LYS O    O   5.646 -11.172 -17.485 1.00 . B B .  63 LYS O    1 1 
       19 39947 2 1  7 PRO C    C   3.197 -11.783 -19.796 1.00 . B B .  64 PRO C    1 1 
       19 39948 2 1  7 PRO CA   C   4.030 -12.896 -19.070 1.00 . B B .  64 PRO CA   1 1 
       19 39949 2 1  7 PRO CB   C   3.425 -14.316 -19.220 1.00 . B B .  64 PRO CB   1 1 
       19 39950 2 1  7 PRO CD   C   3.065 -13.711 -16.939 1.00 . B B .  64 PRO CD   1 1 
       19 39951 2 1  7 PRO CG   C   2.433 -14.425 -18.107 1.00 . B B .  64 PRO CG   1 1 
       19 39952 2 1  7 PRO HA   H   5.047 -12.887 -19.454 1.00 . B B .  64 PRO HA   1 1 
       19 39953 2 1  7 PRO HB2  H   2.951 -14.430 -20.191 1.00 . B B .  64 PRO HB2  1 1 
       19 39954 2 1  7 PRO HB3  H   4.198 -15.065 -19.103 1.00 . B B .  64 PRO HB3  1 1 
       19 39955 2 1  7 PRO HD2  H   2.308 -13.200 -16.351 1.00 . B B .  64 PRO HD2  1 1 
       19 39956 2 1  7 PRO HD3  H   3.612 -14.410 -16.316 1.00 . B B .  64 PRO HD3  1 1 
       19 39957 2 1  7 PRO HG2  H   1.505 -13.941 -18.393 1.00 . B B .  64 PRO HG2  1 1 
       19 39958 2 1  7 PRO HG3  H   2.249 -15.464 -17.857 1.00 . B B .  64 PRO HG3  1 1 
       19 39959 2 1  7 PRO N    N   4.001 -12.735 -17.584 1.00 . B B .  64 PRO N    1 1 
       19 39960 2 1  7 PRO O    O   2.592 -10.941 -19.118 1.00 . B B .  64 PRO O    1 1 
       19 39961 2 1  8 PRO C    C   0.803 -10.930 -21.918 1.00 . B B .  65 PRO C    1 1 
       19 39962 2 1  8 PRO CA   C   2.345 -10.703 -21.921 1.00 . B B .  65 PRO CA   1 1 
       19 39963 2 1  8 PRO CB   C   2.922 -10.789 -23.374 1.00 . B B .  65 PRO CB   1 1 
       19 39964 2 1  8 PRO CD   C   3.820 -12.637 -22.136 1.00 . B B .  65 PRO CD   1 1 
       19 39965 2 1  8 PRO CG   C   4.089 -11.730 -23.307 1.00 . B B .  65 PRO CG   1 1 
       19 39966 2 1  8 PRO HA   H   2.543  -9.718 -21.516 1.00 . B B .  65 PRO HA   1 1 
       19 39967 2 1  8 PRO HB2  H   2.161 -11.161 -24.065 1.00 . B B .  65 PRO HB2  1 1 
       19 39968 2 1  8 PRO HB3  H   3.247  -9.806 -23.704 1.00 . B B .  65 PRO HB3  1 1 
       19 39969 2 1  8 PRO HD2  H   3.178 -13.467 -22.420 1.00 . B B .  65 PRO HD2  1 1 
       19 39970 2 1  8 PRO HD3  H   4.750 -13.014 -21.717 1.00 . B B .  65 PRO HD3  1 1 
       19 39971 2 1  8 PRO HG2  H   4.164 -12.305 -24.225 1.00 . B B .  65 PRO HG2  1 1 
       19 39972 2 1  8 PRO HG3  H   5.013 -11.178 -23.142 1.00 . B B .  65 PRO HG3  1 1 
       19 39973 2 1  8 PRO N    N   3.128 -11.741 -21.179 1.00 . B B .  65 PRO N    1 1 
       19 39974 2 1  8 PRO O    O   0.117 -10.543 -22.876 1.00 . B B .  65 PRO O    1 1 
       19 39975 2 1  9 GLY C    C  -1.907 -10.509 -20.201 1.00 . B B .  66 GLY C    1 1 
       19 39976 2 1  9 GLY CA   C  -1.176 -11.752 -20.691 1.00 . B B .  66 GLY CA   1 1 
       19 39977 2 1  9 GLY H    H   0.857 -11.809 -20.109 1.00 . B B .  66 GLY H    1 1 
       19 39978 2 1  9 GLY HA2  H  -1.596 -12.064 -21.644 1.00 . B B .  66 GLY HA2  1 1 
       19 39979 2 1  9 GLY HA3  H  -1.327 -12.549 -19.980 1.00 . B B .  66 GLY HA3  1 1 
       19 39980 2 1  9 GLY N    N   0.263 -11.527 -20.833 1.00 . B B .  66 GLY N    1 1 
       19 39981 2 1  9 GLY O    O  -2.376 -10.461 -19.060 1.00 . B B .  66 GLY O    1 1 
       19 39982 2 1 10 ALA C    C  -4.113  -8.253 -20.886 1.00 . B B .  67 ALA C    1 1 
       19 39983 2 1 10 ALA CA   C  -2.581  -8.187 -20.748 1.00 . B B .  67 ALA CA   1 1 
       19 39984 2 1 10 ALA CB   C  -2.000  -7.105 -21.674 1.00 . B B .  67 ALA CB   1 1 
       19 39985 2 1 10 ALA H    H  -1.608  -9.617 -21.970 1.00 . B B .  67 ALA H    1 1 
       19 39986 2 1 10 ALA HA   H  -2.324  -7.927 -19.716 1.00 . B B .  67 ALA HA   1 1 
       19 39987 2 1 10 ALA HB1  H  -0.924  -7.060 -21.550 1.00 . B B .  67 ALA HB1  1 1 
       19 39988 2 1 10 ALA HB2  H  -2.425  -6.137 -21.429 1.00 . B B .  67 ALA HB2  1 1 
       19 39989 2 1 10 ALA HB3  H  -2.228  -7.340 -22.707 1.00 . B B .  67 ALA HB3  1 1 
       19 39990 2 1 10 ALA N    N  -1.973  -9.486 -21.068 1.00 . B B .  67 ALA N    1 1 
       19 39991 2 1 10 ALA O    O  -4.636  -8.411 -21.993 1.00 . B B .  67 ALA O    1 1 
       19 39992 2 1 11 GLN C    C  -6.735  -6.672 -19.450 1.00 . B B .  68 GLN C    1 1 
       19 39993 2 1 11 GLN CA   C  -6.304  -8.111 -19.738 1.00 . B B .  68 GLN CA   1 1 
       19 39994 2 1 11 GLN CB   C  -6.915  -9.071 -18.688 1.00 . B B .  68 GLN CB   1 1 
       19 39995 2 1 11 GLN CD   C  -9.063  -9.821 -17.481 1.00 . B B .  68 GLN CD   1 1 
       19 39996 2 1 11 GLN CG   C  -8.459  -9.099 -18.682 1.00 . B B .  68 GLN CG   1 1 
       19 39997 2 1 11 GLN H    H  -4.354  -8.161 -18.891 1.00 . B B .  68 GLN H    1 1 
       19 39998 2 1 11 GLN HA   H  -6.675  -8.396 -20.727 1.00 . B B .  68 GLN HA   1 1 
       19 39999 2 1 11 GLN HB2  H  -6.560 -10.075 -18.901 1.00 . B B .  68 GLN HB2  1 1 
       19 40000 2 1 11 GLN HB3  H  -6.572  -8.789 -17.701 1.00 . B B .  68 GLN HB3  1 1 
       19 40001 2 1 11 GLN HE21 H  -9.015 -11.566 -18.429 1.00 . B B .  68 GLN HE21 1 1 
       19 40002 2 1 11 GLN HE22 H  -9.634 -11.601 -16.819 1.00 . B B .  68 GLN HE22 1 1 
       19 40003 2 1 11 GLN HG2  H  -8.833  -8.079 -18.685 1.00 . B B .  68 GLN HG2  1 1 
       19 40004 2 1 11 GLN HG3  H  -8.798  -9.592 -19.588 1.00 . B B .  68 GLN HG3  1 1 
       19 40005 2 1 11 GLN N    N  -4.832  -8.179 -19.750 1.00 . B B .  68 GLN N    1 1 
       19 40006 2 1 11 GLN NE2  N  -9.259 -11.125 -17.587 1.00 . B B .  68 GLN NE2  1 1 
       19 40007 2 1 11 GLN O    O  -6.492  -6.164 -18.349 1.00 . B B .  68 GLN O    1 1 
       19 40008 2 1 11 GLN OE1  O  -9.343  -9.202 -16.456 1.00 . B B .  68 GLN OE1  1 1 
       19 40009 2 1 12 GLY C    C  -8.814  -4.344 -19.221 1.00 . B B .  69 GLY C    1 1 
       19 40010 2 1 12 GLY CA   C  -7.832  -4.648 -20.345 1.00 . B B .  69 GLY CA   1 1 
       19 40011 2 1 12 GLY H    H  -7.633  -6.561 -21.242 1.00 . B B .  69 GLY H    1 1 
       19 40012 2 1 12 GLY HA2  H  -6.949  -4.038 -20.204 1.00 . B B .  69 GLY HA2  1 1 
       19 40013 2 1 12 GLY HA3  H  -8.288  -4.375 -21.281 1.00 . B B .  69 GLY HA3  1 1 
       19 40014 2 1 12 GLY N    N  -7.417  -6.052 -20.431 1.00 . B B .  69 GLY N    1 1 
       19 40015 2 1 12 GLY O    O  -9.033  -3.180 -18.906 1.00 . B B .  69 GLY O    1 1 
       19 40016 2 1 13 SER C    C  -9.432  -5.143 -16.180 1.00 . B B .  70 SER C    1 1 
       19 40017 2 1 13 SER CA   C -10.280  -5.269 -17.459 1.00 . B B .  70 SER CA   1 1 
       19 40018 2 1 13 SER CB   C -11.265  -6.459 -17.384 1.00 . B B .  70 SER CB   1 1 
       19 40019 2 1 13 SER H    H  -9.296  -6.285 -19.042 1.00 . B B .  70 SER H    1 1 
       19 40020 2 1 13 SER HA   H -10.853  -4.355 -17.577 1.00 . B B .  70 SER HA   1 1 
       19 40021 2 1 13 SER HB2  H -10.711  -7.390 -17.279 1.00 . B B .  70 SER HB2  1 1 
       19 40022 2 1 13 SER HB3  H -11.925  -6.341 -16.541 1.00 . B B .  70 SER HB3  1 1 
       19 40023 2 1 13 SER HG   H -12.890  -6.076 -18.413 1.00 . B B .  70 SER HG   1 1 
       19 40024 2 1 13 SER N    N  -9.419  -5.396 -18.642 1.00 . B B .  70 SER N    1 1 
       19 40025 2 1 13 SER O    O  -9.345  -4.050 -15.613 1.00 . B B .  70 SER O    1 1 
       19 40026 2 1 13 SER OG   O -12.052  -6.533 -18.561 1.00 . B B .  70 SER OG   1 1 
       19 40027 2 1 14 GLN C    C  -6.972  -5.257 -14.292 1.00 . B B .  71 GLN C    1 1 
       19 40028 2 1 14 GLN CA   C  -8.059  -6.336 -14.483 1.00 . B B .  71 GLN CA   1 1 
       19 40029 2 1 14 GLN CB   C  -7.430  -7.742 -14.242 1.00 . B B .  71 GLN CB   1 1 
       19 40030 2 1 14 GLN CD   C  -5.492  -9.338 -14.739 1.00 . B B .  71 GLN CD   1 1 
       19 40031 2 1 14 GLN CG   C  -6.264  -8.100 -15.182 1.00 . B B .  71 GLN CG   1 1 
       19 40032 2 1 14 GLN H    H  -8.705  -7.008 -16.409 1.00 . B B .  71 GLN H    1 1 
       19 40033 2 1 14 GLN HA   H  -8.834  -6.185 -13.731 1.00 . B B .  71 GLN HA   1 1 
       19 40034 2 1 14 GLN HB2  H  -7.068  -7.779 -13.221 1.00 . B B .  71 GLN HB2  1 1 
       19 40035 2 1 14 GLN HB3  H  -8.203  -8.499 -14.358 1.00 . B B .  71 GLN HB3  1 1 
       19 40036 2 1 14 GLN HE21 H  -6.736 -10.529 -15.730 1.00 . B B .  71 GLN HE21 1 1 
       19 40037 2 1 14 GLN HE22 H  -5.450 -11.315 -14.889 1.00 . B B .  71 GLN HE22 1 1 
       19 40038 2 1 14 GLN HG2  H  -6.657  -8.277 -16.172 1.00 . B B .  71 GLN HG2  1 1 
       19 40039 2 1 14 GLN HG3  H  -5.577  -7.262 -15.224 1.00 . B B .  71 GLN HG3  1 1 
       19 40040 2 1 14 GLN N    N  -8.735  -6.238 -15.798 1.00 . B B .  71 GLN N    1 1 
       19 40041 2 1 14 GLN NE2  N  -5.940 -10.508 -15.161 1.00 . B B .  71 GLN NE2  1 1 
       19 40042 2 1 14 GLN O    O  -6.730  -4.868 -13.162 1.00 . B B .  71 GLN O    1 1 
       19 40043 2 1 14 GLN OE1  O  -4.507  -9.242 -14.002 1.00 . B B .  71 GLN OE1  1 1 
       19 40044 2 1 15 SER C    C  -5.324  -2.660 -14.406 1.00 . B B .  72 SER C    1 1 
       19 40045 2 1 15 SER CA   C  -5.192  -3.848 -15.400 1.00 . B B .  72 SER CA   1 1 
       19 40046 2 1 15 SER CB   C  -4.956  -3.271 -16.807 1.00 . B B .  72 SER CB   1 1 
       19 40047 2 1 15 SER H    H  -6.719  -5.066 -16.289 1.00 . B B .  72 SER H    1 1 
       19 40048 2 1 15 SER HA   H  -4.330  -4.443 -15.117 1.00 . B B .  72 SER HA   1 1 
       19 40049 2 1 15 SER HB2  H  -5.830  -2.712 -17.121 1.00 . B B .  72 SER HB2  1 1 
       19 40050 2 1 15 SER HB3  H  -4.104  -2.608 -16.785 1.00 . B B .  72 SER HB3  1 1 
       19 40051 2 1 15 SER HG   H  -5.423  -4.304 -18.425 1.00 . B B .  72 SER HG   1 1 
       19 40052 2 1 15 SER N    N  -6.368  -4.772 -15.413 1.00 . B B .  72 SER N    1 1 
       19 40053 2 1 15 SER O    O  -4.337  -2.226 -13.824 1.00 . B B .  72 SER O    1 1 
       19 40054 2 1 15 SER OG   O  -4.707  -4.286 -17.767 1.00 . B B .  72 SER OG   1 1 
       19 40055 2 1 16 THR C    C  -6.607  -1.411 -11.887 1.00 . B B .  73 THR C    1 1 
       19 40056 2 1 16 THR CA   C  -6.876  -1.028 -13.364 1.00 . B B .  73 THR CA   1 1 
       19 40057 2 1 16 THR CB   C  -8.361  -0.551 -13.549 1.00 . B B .  73 THR CB   1 1 
       19 40058 2 1 16 THR CG2  C  -9.395  -1.673 -13.347 1.00 . B B .  73 THR CG2  1 1 
       19 40059 2 1 16 THR H    H  -7.219  -2.414 -14.947 1.00 . B B .  73 THR H    1 1 
       19 40060 2 1 16 THR HA   H  -6.233  -0.192 -13.618 1.00 . B B .  73 THR HA   1 1 
       19 40061 2 1 16 THR HB   H  -8.462  -0.184 -14.567 1.00 . B B .  73 THR HB   1 1 
       19 40062 2 1 16 THR HG1  H  -7.847   0.940 -12.342 1.00 . B B .  73 THR HG1  1 1 
       19 40063 2 1 16 THR HG21 H  -9.335  -2.045 -12.330 1.00 . B B .  73 THR HG21 1 1 
       19 40064 2 1 16 THR HG22 H  -9.198  -2.484 -14.030 1.00 . B B .  73 THR HG22 1 1 
       19 40065 2 1 16 THR HG23 H -10.392  -1.286 -13.525 1.00 . B B .  73 THR HG23 1 1 
       19 40066 2 1 16 THR N    N  -6.542  -2.115 -14.300 1.00 . B B .  73 THR N    1 1 
       19 40067 2 1 16 THR O    O  -6.095  -0.605 -11.110 1.00 . B B .  73 THR O    1 1 
       19 40068 2 1 16 THR OG1  O  -8.667   0.539 -12.660 1.00 . B B .  73 THR OG1  1 1 
       19 40069 2 1 17 TYR C    C  -5.342  -3.856 -10.050 1.00 . B B .  74 TYR C    1 1 
       19 40070 2 1 17 TYR CA   C  -6.741  -3.174 -10.153 1.00 . B B .  74 TYR CA   1 1 
       19 40071 2 1 17 TYR CB   C  -7.887  -4.142  -9.783 1.00 . B B .  74 TYR CB   1 1 
       19 40072 2 1 17 TYR CD1  C  -7.835  -3.938  -7.263 1.00 . B B .  74 TYR CD1  1 1 
       19 40073 2 1 17 TYR CD2  C  -7.529  -6.102  -8.200 1.00 . B B .  74 TYR CD2  1 1 
       19 40074 2 1 17 TYR CE1  C  -7.680  -4.462  -6.007 1.00 . B B .  74 TYR CE1  1 1 
       19 40075 2 1 17 TYR CE2  C  -7.385  -6.631  -6.947 1.00 . B B .  74 TYR CE2  1 1 
       19 40076 2 1 17 TYR CG   C  -7.765  -4.747  -8.386 1.00 . B B .  74 TYR CG   1 1 
       19 40077 2 1 17 TYR CZ   C  -7.449  -5.807  -5.849 1.00 . B B .  74 TYR CZ   1 1 
       19 40078 2 1 17 TYR H    H  -7.465  -3.204 -12.144 1.00 . B B .  74 TYR H    1 1 
       19 40079 2 1 17 TYR HA   H  -6.761  -2.334  -9.454 1.00 . B B .  74 TYR HA   1 1 
       19 40080 2 1 17 TYR HB2  H  -8.829  -3.612  -9.827 1.00 . B B .  74 TYR HB2  1 1 
       19 40081 2 1 17 TYR HB3  H  -7.912  -4.951 -10.508 1.00 . B B .  74 TYR HB3  1 1 
       19 40082 2 1 17 TYR HD1  H  -8.022  -2.876  -7.388 1.00 . B B .  74 TYR HD1  1 1 
       19 40083 2 1 17 TYR HD2  H  -7.480  -6.754  -9.068 1.00 . B B .  74 TYR HD2  1 1 
       19 40084 2 1 17 TYR HE1  H  -7.739  -3.810  -5.142 1.00 . B B .  74 TYR HE1  1 1 
       19 40085 2 1 17 TYR HE2  H  -7.202  -7.690  -6.826 1.00 . B B .  74 TYR HE2  1 1 
       19 40086 2 1 17 TYR HH   H  -8.033  -6.142  -4.039 1.00 . B B .  74 TYR HH   1 1 
       19 40087 2 1 17 TYR N    N  -6.994  -2.633 -11.496 1.00 . B B .  74 TYR N    1 1 
       19 40088 2 1 17 TYR O    O  -4.779  -3.979  -8.960 1.00 . B B .  74 TYR O    1 1 
       19 40089 2 1 17 TYR OH   O  -7.271  -6.331  -4.586 1.00 . B B .  74 TYR OH   1 1 
       19 40090 2 1 18 THR C    C  -2.375  -3.764 -11.191 1.00 . B B .  75 THR C    1 1 
       19 40091 2 1 18 THR CA   C  -3.429  -4.892 -11.270 1.00 . B B .  75 THR CA   1 1 
       19 40092 2 1 18 THR CB   C  -3.254  -5.723 -12.588 1.00 . B B .  75 THR CB   1 1 
       19 40093 2 1 18 THR CG2  C  -2.025  -6.655 -12.558 1.00 . B B .  75 THR CG2  1 1 
       19 40094 2 1 18 THR H    H  -5.315  -4.236 -12.017 1.00 . B B .  75 THR H    1 1 
       19 40095 2 1 18 THR HA   H  -3.305  -5.554 -10.413 1.00 . B B .  75 THR HA   1 1 
       19 40096 2 1 18 THR HB   H  -3.155  -5.040 -13.426 1.00 . B B .  75 THR HB   1 1 
       19 40097 2 1 18 THR HG1  H  -4.157  -7.439 -12.980 1.00 . B B .  75 THR HG1  1 1 
       19 40098 2 1 18 THR HG21 H  -2.122  -7.368 -11.747 1.00 . B B .  75 THR HG21 1 1 
       19 40099 2 1 18 THR HG22 H  -1.124  -6.070 -12.413 1.00 . B B .  75 THR HG22 1 1 
       19 40100 2 1 18 THR HG23 H  -1.955  -7.188 -13.493 1.00 . B B .  75 THR HG23 1 1 
       19 40101 2 1 18 THR N    N  -4.792  -4.304 -11.197 1.00 . B B .  75 THR N    1 1 
       19 40102 2 1 18 THR O    O  -1.198  -3.989 -10.868 1.00 . B B .  75 THR O    1 1 
       19 40103 2 1 18 THR OG1  O  -4.419  -6.527 -12.798 1.00 . B B .  75 THR OG1  1 1 
       19 40104 2 1 19 ASP C    C  -1.856  -1.090  -9.782 1.00 . B B .  76 ASP C    1 1 
       19 40105 2 1 19 ASP CA   C  -2.136  -1.288 -11.277 1.00 . B B .  76 ASP CA   1 1 
       19 40106 2 1 19 ASP CB   C  -2.979  -0.121 -11.833 1.00 . B B .  76 ASP CB   1 1 
       19 40107 2 1 19 ASP CG   C  -2.365   1.264 -11.603 1.00 . B B .  76 ASP CG   1 1 
       19 40108 2 1 19 ASP H    H  -3.737  -2.495 -11.903 1.00 . B B .  76 ASP H    1 1 
       19 40109 2 1 19 ASP HA   H  -1.198  -1.341 -11.818 1.00 . B B .  76 ASP HA   1 1 
       19 40110 2 1 19 ASP HB2  H  -3.100  -0.262 -12.903 1.00 . B B .  76 ASP HB2  1 1 
       19 40111 2 1 19 ASP HB3  H  -3.967  -0.153 -11.378 1.00 . B B .  76 ASP HB3  1 1 
       19 40112 2 1 19 ASP N    N  -2.852  -2.545 -11.495 1.00 . B B .  76 ASP N    1 1 
       19 40113 2 1 19 ASP O    O  -0.793  -0.608  -9.406 1.00 . B B .  76 ASP O    1 1 
       19 40114 2 1 19 ASP OD1  O  -1.339   1.572 -12.242 1.00 . B B .  76 ASP OD1  1 1 
       19 40115 2 1 19 ASP OD2  O  -2.928   2.065 -10.829 1.00 . B B .  76 ASP OD2  1 1 
       19 40116 2 1 20 LEU C    C  -1.572  -2.468  -7.039 1.00 . B B .  77 LEU C    1 1 
       19 40117 2 1 20 LEU CA   C  -2.680  -1.495  -7.480 1.00 . B B .  77 LEU CA   1 1 
       19 40118 2 1 20 LEU CB   C  -4.027  -1.833  -6.782 1.00 . B B .  77 LEU CB   1 1 
       19 40119 2 1 20 LEU CD1  C  -3.432  -0.600  -4.602 1.00 . B B .  77 LEU CD1  1 1 
       19 40120 2 1 20 LEU CD2  C  -5.412  -2.157  -4.661 1.00 . B B .  77 LEU CD2  1 1 
       19 40121 2 1 20 LEU CG   C  -4.010  -1.882  -5.218 1.00 . B B .  77 LEU CG   1 1 
       19 40122 2 1 20 LEU H    H  -3.678  -1.801  -9.326 1.00 . B B .  77 LEU H    1 1 
       19 40123 2 1 20 LEU HA   H  -2.387  -0.487  -7.195 1.00 . B B .  77 LEU HA   1 1 
       19 40124 2 1 20 LEU HB2  H  -4.761  -1.094  -7.095 1.00 . B B .  77 LEU HB2  1 1 
       19 40125 2 1 20 LEU HB3  H  -4.363  -2.803  -7.149 1.00 . B B .  77 LEU HB3  1 1 
       19 40126 2 1 20 LEU HD11 H  -3.429  -0.687  -3.523 1.00 . B B .  77 LEU HD11 1 1 
       19 40127 2 1 20 LEU HD12 H  -4.030   0.256  -4.889 1.00 . B B .  77 LEU HD12 1 1 
       19 40128 2 1 20 LEU HD13 H  -2.414  -0.455  -4.944 1.00 . B B .  77 LEU HD13 1 1 
       19 40129 2 1 20 LEU HD21 H  -5.370  -2.204  -3.580 1.00 . B B .  77 LEU HD21 1 1 
       19 40130 2 1 20 LEU HD22 H  -5.770  -3.104  -5.041 1.00 . B B .  77 LEU HD22 1 1 
       19 40131 2 1 20 LEU HD23 H  -6.092  -1.370  -4.960 1.00 . B B .  77 LEU HD23 1 1 
       19 40132 2 1 20 LEU HG   H  -3.371  -2.699  -4.902 1.00 . B B .  77 LEU HG   1 1 
       19 40133 2 1 20 LEU N    N  -2.829  -1.499  -8.942 1.00 . B B .  77 LEU N    1 1 
       19 40134 2 1 20 LEU O    O  -0.753  -2.100  -6.213 1.00 . B B .  77 LEU O    1 1 
       19 40135 2 1 21 LEU C    C   0.935  -4.118  -7.634 1.00 . B B .  78 LEU C    1 1 
       19 40136 2 1 21 LEU CA   C  -0.465  -4.692  -7.334 1.00 . B B .  78 LEU CA   1 1 
       19 40137 2 1 21 LEU CB   C  -0.683  -5.996  -8.154 1.00 . B B .  78 LEU CB   1 1 
       19 40138 2 1 21 LEU CD1  C   0.020  -7.681  -6.340 1.00 . B B .  78 LEU CD1  1 1 
       19 40139 2 1 21 LEU CD2  C   0.109  -8.355  -8.792 1.00 . B B .  78 LEU CD2  1 1 
       19 40140 2 1 21 LEU CG   C   0.251  -7.199  -7.783 1.00 . B B .  78 LEU CG   1 1 
       19 40141 2 1 21 LEU H    H  -2.221  -3.924  -8.290 1.00 . B B .  78 LEU H    1 1 
       19 40142 2 1 21 LEU HA   H  -0.531  -4.919  -6.274 1.00 . B B .  78 LEU HA   1 1 
       19 40143 2 1 21 LEU HB2  H  -1.715  -6.311  -8.023 1.00 . B B .  78 LEU HB2  1 1 
       19 40144 2 1 21 LEU HB3  H  -0.539  -5.763  -9.204 1.00 . B B .  78 LEU HB3  1 1 
       19 40145 2 1 21 LEU HD11 H   0.222  -6.869  -5.651 1.00 . B B .  78 LEU HD11 1 1 
       19 40146 2 1 21 LEU HD12 H   0.690  -8.500  -6.121 1.00 . B B .  78 LEU HD12 1 1 
       19 40147 2 1 21 LEU HD13 H  -1.003  -8.011  -6.214 1.00 . B B .  78 LEU HD13 1 1 
       19 40148 2 1 21 LEU HD21 H  -0.902  -8.743  -8.771 1.00 . B B .  78 LEU HD21 1 1 
       19 40149 2 1 21 LEU HD22 H   0.804  -9.141  -8.541 1.00 . B B .  78 LEU HD22 1 1 
       19 40150 2 1 21 LEU HD23 H   0.331  -7.990  -9.788 1.00 . B B .  78 LEU HD23 1 1 
       19 40151 2 1 21 LEU HG   H   1.279  -6.860  -7.834 1.00 . B B .  78 LEU HG   1 1 
       19 40152 2 1 21 LEU N    N  -1.526  -3.688  -7.636 1.00 . B B .  78 LEU N    1 1 
       19 40153 2 1 21 LEU O    O   1.903  -4.367  -6.898 1.00 . B B .  78 LEU O    1 1 
       19 40154 2 1 22 SER C    C   2.569  -1.548  -7.965 1.00 . B B .  79 SER C    1 1 
       19 40155 2 1 22 SER CA   C   2.193  -2.552  -9.082 1.00 . B B .  79 SER CA   1 1 
       19 40156 2 1 22 SER CB   C   1.962  -1.827 -10.424 1.00 . B B .  79 SER CB   1 1 
       19 40157 2 1 22 SER H    H   0.195  -3.207  -9.271 1.00 . B B .  79 SER H    1 1 
       19 40158 2 1 22 SER HA   H   3.001  -3.269  -9.211 1.00 . B B .  79 SER HA   1 1 
       19 40159 2 1 22 SER HB2  H   1.797  -2.553 -11.205 1.00 . B B .  79 SER HB2  1 1 
       19 40160 2 1 22 SER HB3  H   1.087  -1.192 -10.344 1.00 . B B .  79 SER HB3  1 1 
       19 40161 2 1 22 SER HG   H   3.095  -0.234 -10.238 1.00 . B B .  79 SER HG   1 1 
       19 40162 2 1 22 SER N    N   0.997  -3.305  -8.708 1.00 . B B .  79 SER N    1 1 
       19 40163 2 1 22 SER O    O   3.692  -1.588  -7.469 1.00 . B B .  79 SER O    1 1 
       19 40164 2 1 22 SER OG   O   3.067  -1.023 -10.798 1.00 . B B .  79 SER OG   1 1 
       19 40165 2 1 23 VAL C    C   2.314  -0.276  -5.185 1.00 . B B .  80 VAL C    1 1 
       19 40166 2 1 23 VAL CA   C   1.795   0.337  -6.503 1.00 . B B .  80 VAL CA   1 1 
       19 40167 2 1 23 VAL CB   C   0.478   1.164  -6.208 1.00 . B B .  80 VAL CB   1 1 
       19 40168 2 1 23 VAL CG1  C   0.708   2.258  -5.141 1.00 . B B .  80 VAL CG1  1 1 
       19 40169 2 1 23 VAL CG2  C  -0.105   1.787  -7.492 1.00 . B B .  80 VAL CG2  1 1 
       19 40170 2 1 23 VAL H    H   0.684  -0.804  -7.929 1.00 . B B .  80 VAL H    1 1 
       19 40171 2 1 23 VAL HA   H   2.550   1.020  -6.895 1.00 . B B .  80 VAL HA   1 1 
       19 40172 2 1 23 VAL HB   H  -0.265   0.468  -5.814 1.00 . B B .  80 VAL HB   1 1 
       19 40173 2 1 23 VAL HG11 H   1.053   1.806  -4.220 1.00 . B B .  80 VAL HG11 1 1 
       19 40174 2 1 23 VAL HG12 H  -0.219   2.779  -4.953 1.00 . B B .  80 VAL HG12 1 1 
       19 40175 2 1 23 VAL HG13 H   1.451   2.966  -5.494 1.00 . B B .  80 VAL HG13 1 1 
       19 40176 2 1 23 VAL HG21 H  -1.023   2.315  -7.261 1.00 . B B .  80 VAL HG21 1 1 
       19 40177 2 1 23 VAL HG22 H  -0.317   1.008  -8.209 1.00 . B B .  80 VAL HG22 1 1 
       19 40178 2 1 23 VAL HG23 H   0.608   2.477  -7.921 1.00 . B B .  80 VAL HG23 1 1 
       19 40179 2 1 23 VAL N    N   1.584  -0.710  -7.535 1.00 . B B .  80 VAL N    1 1 
       19 40180 2 1 23 VAL O    O   3.236   0.265  -4.577 1.00 . B B .  80 VAL O    1 1 
       19 40181 2 1 24 ILE C    C   3.638  -2.489  -3.584 1.00 . B B .  81 ILE C    1 1 
       19 40182 2 1 24 ILE CA   C   2.125  -2.162  -3.568 1.00 . B B .  81 ILE CA   1 1 
       19 40183 2 1 24 ILE CB   C   1.298  -3.495  -3.396 1.00 . B B .  81 ILE CB   1 1 
       19 40184 2 1 24 ILE CD1  C  -0.702  -2.227  -2.308 1.00 . B B .  81 ILE CD1  1 1 
       19 40185 2 1 24 ILE CG1  C  -0.238  -3.224  -3.358 1.00 . B B .  81 ILE CG1  1 1 
       19 40186 2 1 24 ILE CG2  C   1.740  -4.281  -2.150 1.00 . B B .  81 ILE CG2  1 1 
       19 40187 2 1 24 ILE H    H   0.969  -1.771  -5.300 1.00 . B B .  81 ILE H    1 1 
       19 40188 2 1 24 ILE HA   H   1.914  -1.517  -2.719 1.00 . B B .  81 ILE HA   1 1 
       19 40189 2 1 24 ILE HB   H   1.511  -4.119  -4.265 1.00 . B B .  81 ILE HB   1 1 
       19 40190 2 1 24 ILE HD11 H  -0.279  -1.253  -2.514 1.00 . B B .  81 ILE HD11 1 1 
       19 40191 2 1 24 ILE HD12 H  -0.397  -2.554  -1.323 1.00 . B B .  81 ILE HD12 1 1 
       19 40192 2 1 24 ILE HD13 H  -1.779  -2.157  -2.341 1.00 . B B .  81 ILE HD13 1 1 
       19 40193 2 1 24 ILE HG12 H  -0.544  -2.834  -4.315 1.00 . B B .  81 ILE HG12 1 1 
       19 40194 2 1 24 ILE HG13 H  -0.764  -4.153  -3.184 1.00 . B B .  81 ILE HG13 1 1 
       19 40195 2 1 24 ILE HG21 H   1.634  -3.663  -1.266 1.00 . B B .  81 ILE HG21 1 1 
       19 40196 2 1 24 ILE HG22 H   2.777  -4.576  -2.254 1.00 . B B .  81 ILE HG22 1 1 
       19 40197 2 1 24 ILE HG23 H   1.131  -5.167  -2.043 1.00 . B B .  81 ILE HG23 1 1 
       19 40198 2 1 24 ILE N    N   1.723  -1.424  -4.780 1.00 . B B .  81 ILE N    1 1 
       19 40199 2 1 24 ILE O    O   4.358  -2.152  -2.642 1.00 . B B .  81 ILE O    1 1 
       19 40200 2 1 25 GLU C    C   6.447  -2.292  -4.907 1.00 . B B .  82 GLU C    1 1 
       19 40201 2 1 25 GLU CA   C   5.510  -3.513  -4.843 1.00 . B B .  82 GLU CA   1 1 
       19 40202 2 1 25 GLU CB   C   5.706  -4.398  -6.102 1.00 . B B .  82 GLU CB   1 1 
       19 40203 2 1 25 GLU CD   C   7.342  -5.790  -7.518 1.00 . B B .  82 GLU CD   1 1 
       19 40204 2 1 25 GLU CG   C   7.158  -4.875  -6.308 1.00 . B B .  82 GLU CG   1 1 
       19 40205 2 1 25 GLU H    H   3.474  -3.297  -5.418 1.00 . B B .  82 GLU H    1 1 
       19 40206 2 1 25 GLU HA   H   5.767  -4.101  -3.956 1.00 . B B .  82 GLU HA   1 1 
       19 40207 2 1 25 GLU HB2  H   5.065  -5.273  -6.026 1.00 . B B .  82 GLU HB2  1 1 
       19 40208 2 1 25 GLU HB3  H   5.407  -3.828  -6.976 1.00 . B B .  82 GLU HB3  1 1 
       19 40209 2 1 25 GLU HG2  H   7.790  -3.997  -6.435 1.00 . B B .  82 GLU HG2  1 1 
       19 40210 2 1 25 GLU HG3  H   7.481  -5.400  -5.412 1.00 . B B .  82 GLU HG3  1 1 
       19 40211 2 1 25 GLU N    N   4.105  -3.103  -4.694 1.00 . B B .  82 GLU N    1 1 
       19 40212 2 1 25 GLU O    O   7.515  -2.292  -4.278 1.00 . B B .  82 GLU O    1 1 
       19 40213 2 1 25 GLU OE1  O   7.445  -5.277  -8.641 1.00 . B B .  82 GLU OE1  1 1 
       19 40214 2 1 25 GLU OE2  O   7.400  -7.023  -7.354 1.00 . B B .  82 GLU OE2  1 1 
       19 40215 2 1 26 GLU C    C   7.033   0.648  -4.438 1.00 . B B .  83 GLU C    1 1 
       19 40216 2 1 26 GLU CA   C   6.763   0.010  -5.803 1.00 . B B .  83 GLU CA   1 1 
       19 40217 2 1 26 GLU CB   C   6.008   0.982  -6.749 1.00 . B B .  83 GLU CB   1 1 
       19 40218 2 1 26 GLU CD   C   5.158   1.490  -9.108 1.00 . B B .  83 GLU CD   1 1 
       19 40219 2 1 26 GLU CG   C   5.938   0.514  -8.218 1.00 . B B .  83 GLU CG   1 1 
       19 40220 2 1 26 GLU H    H   5.129  -1.322  -6.074 1.00 . B B .  83 GLU H    1 1 
       19 40221 2 1 26 GLU HA   H   7.718  -0.246  -6.256 1.00 . B B .  83 GLU HA   1 1 
       19 40222 2 1 26 GLU HB2  H   4.988   1.096  -6.389 1.00 . B B .  83 GLU HB2  1 1 
       19 40223 2 1 26 GLU HB3  H   6.491   1.955  -6.726 1.00 . B B .  83 GLU HB3  1 1 
       19 40224 2 1 26 GLU HG2  H   6.951   0.398  -8.604 1.00 . B B .  83 GLU HG2  1 1 
       19 40225 2 1 26 GLU HG3  H   5.448  -0.453  -8.249 1.00 . B B .  83 GLU HG3  1 1 
       19 40226 2 1 26 GLU N    N   6.004  -1.244  -5.637 1.00 . B B .  83 GLU N    1 1 
       19 40227 2 1 26 GLU O    O   8.189   0.939  -4.106 1.00 . B B .  83 GLU O    1 1 
       19 40228 2 1 26 GLU OE1  O   3.912   1.407  -9.145 1.00 . B B .  83 GLU OE1  1 1 
       19 40229 2 1 26 GLU OE2  O   5.776   2.370  -9.744 1.00 . B B .  83 GLU OE2  1 1 
       19 40230 2 1 27 MET C    C   7.003   0.373  -1.412 1.00 . B B .  84 MET C    1 1 
       19 40231 2 1 27 MET CA   C   6.060   1.262  -2.247 1.00 . B B .  84 MET CA   1 1 
       19 40232 2 1 27 MET CB   C   4.649   1.359  -1.598 1.00 . B B .  84 MET CB   1 1 
       19 40233 2 1 27 MET CE   C   1.409   0.967  -1.457 1.00 . B B .  84 MET CE   1 1 
       19 40234 2 1 27 MET CG   C   3.719   2.401  -2.251 1.00 . B B .  84 MET CG   1 1 
       19 40235 2 1 27 MET H    H   5.075   0.578  -3.984 1.00 . B B .  84 MET H    1 1 
       19 40236 2 1 27 MET HA   H   6.490   2.261  -2.292 1.00 . B B .  84 MET HA   1 1 
       19 40237 2 1 27 MET HB2  H   4.159   0.393  -1.665 1.00 . B B .  84 MET HB2  1 1 
       19 40238 2 1 27 MET HB3  H   4.756   1.618  -0.551 1.00 . B B .  84 MET HB3  1 1 
       19 40239 2 1 27 MET HE1  H   1.280   0.667  -2.488 1.00 . B B .  84 MET HE1  1 1 
       19 40240 2 1 27 MET HE2  H   0.446   0.983  -0.967 1.00 . B B .  84 MET HE2  1 1 
       19 40241 2 1 27 MET HE3  H   2.050   0.254  -0.954 1.00 . B B .  84 MET HE3  1 1 
       19 40242 2 1 27 MET HG2  H   4.228   3.362  -2.259 1.00 . B B .  84 MET HG2  1 1 
       19 40243 2 1 27 MET HG3  H   3.520   2.105  -3.272 1.00 . B B .  84 MET HG3  1 1 
       19 40244 2 1 27 MET N    N   5.965   0.782  -3.632 1.00 . B B .  84 MET N    1 1 
       19 40245 2 1 27 MET O    O   7.854   0.887  -0.690 1.00 . B B .  84 MET O    1 1 
       19 40246 2 1 27 MET SD   S   2.141   2.605  -1.387 1.00 . B B .  84 MET SD   1 1 
       19 40247 2 1 28 GLY C    C   9.203  -1.845  -1.145 1.00 . B B .  85 GLY C    1 1 
       19 40248 2 1 28 GLY CA   C   7.709  -1.937  -0.871 1.00 . B B .  85 GLY CA   1 1 
       19 40249 2 1 28 GLY H    H   6.228  -1.278  -2.245 1.00 . B B .  85 GLY H    1 1 
       19 40250 2 1 28 GLY HA2  H   7.542  -1.805   0.188 1.00 . B B .  85 GLY HA2  1 1 
       19 40251 2 1 28 GLY HA3  H   7.365  -2.925  -1.148 1.00 . B B .  85 GLY HA3  1 1 
       19 40252 2 1 28 GLY N    N   6.890  -0.954  -1.598 1.00 . B B .  85 GLY N    1 1 
       19 40253 2 1 28 GLY O    O  10.016  -2.371  -0.380 1.00 . B B .  85 GLY O    1 1 
       19 40254 2 1 29 LYS C    C  11.363   0.486  -2.113 1.00 . B B .  86 LYS C    1 1 
       19 40255 2 1 29 LYS CA   C  10.951  -0.905  -2.624 1.00 . B B .  86 LYS CA   1 1 
       19 40256 2 1 29 LYS CB   C  11.114  -0.971  -4.163 1.00 . B B .  86 LYS CB   1 1 
       19 40257 2 1 29 LYS CD   C  10.841  -2.348  -6.333 1.00 . B B .  86 LYS CD   1 1 
       19 40258 2 1 29 LYS CE   C   9.991  -1.263  -7.017 1.00 . B B .  86 LYS CE   1 1 
       19 40259 2 1 29 LYS CG   C  10.715  -2.329  -4.784 1.00 . B B .  86 LYS CG   1 1 
       19 40260 2 1 29 LYS H    H   8.843  -0.865  -2.853 1.00 . B B .  86 LYS H    1 1 
       19 40261 2 1 29 LYS HA   H  11.588  -1.658  -2.169 1.00 . B B .  86 LYS HA   1 1 
       19 40262 2 1 29 LYS HB2  H  10.504  -0.194  -4.617 1.00 . B B .  86 LYS HB2  1 1 
       19 40263 2 1 29 LYS HB3  H  12.155  -0.782  -4.414 1.00 . B B .  86 LYS HB3  1 1 
       19 40264 2 1 29 LYS HD2  H  11.879  -2.197  -6.599 1.00 . B B .  86 LYS HD2  1 1 
       19 40265 2 1 29 LYS HD3  H  10.522  -3.318  -6.695 1.00 . B B .  86 LYS HD3  1 1 
       19 40266 2 1 29 LYS HE2  H   8.949  -1.429  -6.770 1.00 . B B .  86 LYS HE2  1 1 
       19 40267 2 1 29 LYS HE3  H  10.292  -0.288  -6.646 1.00 . B B .  86 LYS HE3  1 1 
       19 40268 2 1 29 LYS HG2  H  11.352  -3.104  -4.373 1.00 . B B .  86 LYS HG2  1 1 
       19 40269 2 1 29 LYS HG3  H   9.685  -2.545  -4.516 1.00 . B B .  86 LYS HG3  1 1 
       19 40270 2 1 29 LYS HZ1  H  11.136  -1.179  -8.777 1.00 . B B .  86 LYS HZ1  1 1 
       19 40271 2 1 29 LYS HZ2  H   9.593  -0.506  -8.940 1.00 . B B .  86 LYS HZ2  1 1 
       19 40272 2 1 29 LYS HZ3  H   9.787  -2.184  -8.891 1.00 . B B .  86 LYS HZ3  1 1 
       19 40273 2 1 29 LYS N    N   9.555  -1.182  -2.256 1.00 . B B .  86 LYS N    1 1 
       19 40274 2 1 29 LYS NZ   N  10.137  -1.281  -8.508 1.00 . B B .  86 LYS NZ   1 1 
       19 40275 2 1 29 LYS O    O  12.485   0.687  -1.643 1.00 . B B .  86 LYS O    1 1 
       19 40276 2 1 30 GLU C    C  10.593   3.149  -0.342 1.00 . B B .  87 GLU C    1 1 
       19 40277 2 1 30 GLU CA   C  10.643   2.863  -1.858 1.00 . B B .  87 GLU CA   1 1 
       19 40278 2 1 30 GLU CB   C   9.619   3.736  -2.635 1.00 . B B .  87 GLU CB   1 1 
       19 40279 2 1 30 GLU CD   C   8.687   4.399  -4.944 1.00 . B B .  87 GLU CD   1 1 
       19 40280 2 1 30 GLU CG   C   9.789   3.667  -4.168 1.00 . B B .  87 GLU CG   1 1 
       19 40281 2 1 30 GLU H    H   9.495   1.171  -2.410 1.00 . B B .  87 GLU H    1 1 
       19 40282 2 1 30 GLU HA   H  11.641   3.121  -2.207 1.00 . B B .  87 GLU HA   1 1 
       19 40283 2 1 30 GLU HB2  H   8.610   3.407  -2.379 1.00 . B B .  87 GLU HB2  1 1 
       19 40284 2 1 30 GLU HB3  H   9.726   4.771  -2.329 1.00 . B B .  87 GLU HB3  1 1 
       19 40285 2 1 30 GLU HG2  H  10.746   4.105  -4.433 1.00 . B B .  87 GLU HG2  1 1 
       19 40286 2 1 30 GLU HG3  H   9.798   2.620  -4.468 1.00 . B B .  87 GLU HG3  1 1 
       19 40287 2 1 30 GLU N    N  10.409   1.436  -2.175 1.00 . B B .  87 GLU N    1 1 
       19 40288 2 1 30 GLU O    O  10.748   4.299   0.075 1.00 . B B .  87 GLU O    1 1 
       19 40289 2 1 30 GLU OE1  O   8.720   5.635  -4.995 1.00 . B B .  87 GLU OE1  1 1 
       19 40290 2 1 30 GLU OE2  O   7.781   3.738  -5.501 1.00 . B B .  87 GLU OE2  1 1 
       19 40291 2 1 31 ILE C    C  12.030   2.380   2.310 1.00 . B B .  88 ILE C    1 1 
       19 40292 2 1 31 ILE CA   C  10.546   2.168   1.934 1.00 . B B .  88 ILE CA   1 1 
       19 40293 2 1 31 ILE CB   C   9.980   0.863   2.615 1.00 . B B .  88 ILE CB   1 1 
       19 40294 2 1 31 ILE CD1  C   7.828  -0.543   2.837 1.00 . B B .  88 ILE CD1  1 1 
       19 40295 2 1 31 ILE CG1  C   8.458   0.741   2.348 1.00 . B B .  88 ILE CG1  1 1 
       19 40296 2 1 31 ILE CG2  C  10.286   0.811   4.130 1.00 . B B .  88 ILE CG2  1 1 
       19 40297 2 1 31 ILE H    H  10.113   1.251   0.068 1.00 . B B .  88 ILE H    1 1 
       19 40298 2 1 31 ILE HA   H   9.967   3.017   2.288 1.00 . B B .  88 ILE HA   1 1 
       19 40299 2 1 31 ILE HB   H  10.476   0.010   2.156 1.00 . B B .  88 ILE HB   1 1 
       19 40300 2 1 31 ILE HD11 H   6.775  -0.523   2.624 1.00 . B B .  88 ILE HD11 1 1 
       19 40301 2 1 31 ILE HD12 H   7.972  -0.640   3.908 1.00 . B B .  88 ILE HD12 1 1 
       19 40302 2 1 31 ILE HD13 H   8.281  -1.385   2.336 1.00 . B B .  88 ILE HD13 1 1 
       19 40303 2 1 31 ILE HG12 H   7.938   1.558   2.825 1.00 . B B .  88 ILE HG12 1 1 
       19 40304 2 1 31 ILE HG13 H   8.281   0.793   1.285 1.00 . B B .  88 ILE HG13 1 1 
       19 40305 2 1 31 ILE HG21 H   9.910  -0.114   4.549 1.00 . B B .  88 ILE HG21 1 1 
       19 40306 2 1 31 ILE HG22 H   9.812   1.646   4.623 1.00 . B B .  88 ILE HG22 1 1 
       19 40307 2 1 31 ILE HG23 H  11.357   0.862   4.292 1.00 . B B .  88 ILE HG23 1 1 
       19 40308 2 1 31 ILE N    N  10.391   2.096   0.471 1.00 . B B .  88 ILE N    1 1 
       19 40309 2 1 31 ILE O    O  12.328   3.096   3.266 1.00 . B B .  88 ILE O    1 1 
       19 40310 2 1 32 ARG C    C  14.975   3.289   1.728 1.00 . B B .  89 ARG C    1 1 
       19 40311 2 1 32 ARG CA   C  14.407   1.832   1.803 1.00 . B B .  89 ARG CA   1 1 
       19 40312 2 1 32 ARG CB   C  15.202   0.857   0.880 1.00 . B B .  89 ARG CB   1 1 
       19 40313 2 1 32 ARG CD   C  17.519  -0.073   0.217 1.00 . B B .  89 ARG CD   1 1 
       19 40314 2 1 32 ARG CG   C  16.707   0.788   1.203 1.00 . B B .  89 ARG CG   1 1 
       19 40315 2 1 32 ARG CZ   C  19.933  -0.699  -0.102 1.00 . B B .  89 ARG CZ   1 1 
       19 40316 2 1 32 ARG H    H  12.639   1.230   0.768 1.00 . B B .  89 ARG H    1 1 
       19 40317 2 1 32 ARG HA   H  14.535   1.490   2.829 1.00 . B B .  89 ARG HA   1 1 
       19 40318 2 1 32 ARG HB2  H  14.785  -0.140   0.989 1.00 . B B .  89 ARG HB2  1 1 
       19 40319 2 1 32 ARG HB3  H  15.080   1.170  -0.151 1.00 . B B .  89 ARG HB3  1 1 
       19 40320 2 1 32 ARG HD2  H  17.129  -1.084   0.220 1.00 . B B .  89 ARG HD2  1 1 
       19 40321 2 1 32 ARG HD3  H  17.434   0.346  -0.778 1.00 . B B .  89 ARG HD3  1 1 
       19 40322 2 1 32 ARG HE   H  19.178   0.337   1.438 1.00 . B B .  89 ARG HE   1 1 
       19 40323 2 1 32 ARG HG2  H  17.111   1.796   1.193 1.00 . B B .  89 ARG HG2  1 1 
       19 40324 2 1 32 ARG HG3  H  16.821   0.381   2.198 1.00 . B B .  89 ARG HG3  1 1 
       19 40325 2 1 32 ARG HH11 H  18.768  -1.357  -1.648 1.00 . B B .  89 ARG HH11 1 1 
       19 40326 2 1 32 ARG HH12 H  20.458  -1.743  -1.770 1.00 . B B .  89 ARG HH12 1 1 
       19 40327 2 1 32 ARG HH21 H  21.368  -0.234   1.263 1.00 . B B .  89 ARG HH21 1 1 
       19 40328 2 1 32 ARG HH22 H  21.914  -1.112  -0.134 1.00 . B B .  89 ARG HH22 1 1 
       19 40329 2 1 32 ARG N    N  12.954   1.766   1.531 1.00 . B B .  89 ARG N    1 1 
       19 40330 2 1 32 ARG NE   N  18.944  -0.110   0.595 1.00 . B B .  89 ARG NE   1 1 
       19 40331 2 1 32 ARG NH1  N  19.699  -1.314  -1.270 1.00 . B B .  89 ARG NH1  1 1 
       19 40332 2 1 32 ARG NH2  N  21.169  -0.677   0.380 1.00 . B B .  89 ARG NH2  1 1 
       19 40333 2 1 32 ARG O    O  15.608   3.725   2.703 1.00 . B B .  89 ARG O    1 1 
       19 40334 2 1 33 PRO C    C  14.539   6.395   1.570 1.00 . B B .  90 PRO C    1 1 
       19 40335 2 1 33 PRO CA   C  15.266   5.478   0.552 1.00 . B B .  90 PRO CA   1 1 
       19 40336 2 1 33 PRO CB   C  15.015   5.892  -0.919 1.00 . B B .  90 PRO CB   1 1 
       19 40337 2 1 33 PRO CD   C  14.148   3.672  -0.680 1.00 . B B .  90 PRO CD   1 1 
       19 40338 2 1 33 PRO CG   C  13.925   4.983  -1.390 1.00 . B B .  90 PRO CG   1 1 
       19 40339 2 1 33 PRO HA   H  16.335   5.520   0.758 1.00 . B B .  90 PRO HA   1 1 
       19 40340 2 1 33 PRO HB2  H  14.718   6.942  -0.979 1.00 . B B .  90 PRO HB2  1 1 
       19 40341 2 1 33 PRO HB3  H  15.908   5.735  -1.506 1.00 . B B .  90 PRO HB3  1 1 
       19 40342 2 1 33 PRO HD2  H  13.210   3.162  -0.502 1.00 . B B .  90 PRO HD2  1 1 
       19 40343 2 1 33 PRO HD3  H  14.816   3.030  -1.249 1.00 . B B .  90 PRO HD3  1 1 
       19 40344 2 1 33 PRO HG2  H  12.950   5.397  -1.123 1.00 . B B .  90 PRO HG2  1 1 
       19 40345 2 1 33 PRO HG3  H  13.981   4.842  -2.463 1.00 . B B .  90 PRO HG3  1 1 
       19 40346 2 1 33 PRO N    N  14.786   4.073   0.607 1.00 . B B .  90 PRO N    1 1 
       19 40347 2 1 33 PRO O    O  15.180   7.253   2.184 1.00 . B B .  90 PRO O    1 1 
       19 40348 2 1 34 THR C    C  13.062   6.706   4.201 1.00 . B B .  91 THR C    1 1 
       19 40349 2 1 34 THR CA   C  12.414   6.871   2.810 1.00 . B B .  91 THR CA   1 1 
       19 40350 2 1 34 THR CB   C  10.960   6.308   2.838 1.00 . B B .  91 THR CB   1 1 
       19 40351 2 1 34 THR CG2  C  10.123   6.823   4.027 1.00 . B B .  91 THR CG2  1 1 
       19 40352 2 1 34 THR H    H  12.762   5.527   1.190 1.00 . B B .  91 THR H    1 1 
       19 40353 2 1 34 THR HA   H  12.375   7.930   2.556 1.00 . B B .  91 THR HA   1 1 
       19 40354 2 1 34 THR HB   H  11.020   5.223   2.908 1.00 . B B .  91 THR HB   1 1 
       19 40355 2 1 34 THR HG1  H   9.936   5.842   1.216 1.00 . B B .  91 THR HG1  1 1 
       19 40356 2 1 34 THR HG21 H   9.116   6.443   3.956 1.00 . B B .  91 THR HG21 1 1 
       19 40357 2 1 34 THR HG22 H  10.097   7.903   4.011 1.00 . B B .  91 THR HG22 1 1 
       19 40358 2 1 34 THR HG23 H  10.565   6.491   4.963 1.00 . B B .  91 THR HG23 1 1 
       19 40359 2 1 34 THR N    N  13.217   6.178   1.766 1.00 . B B .  91 THR N    1 1 
       19 40360 2 1 34 THR O    O  13.300   7.681   4.926 1.00 . B B .  91 THR O    1 1 
       19 40361 2 1 34 THR OG1  O  10.299   6.636   1.608 1.00 . B B .  91 THR OG1  1 1 
       19 40362 2 1 35 TYR C    C  15.442   5.718   5.874 1.00 . B B .  92 TYR C    1 1 
       19 40363 2 1 35 TYR CA   C  14.051   5.059   5.767 1.00 . B B .  92 TYR CA   1 1 
       19 40364 2 1 35 TYR CB   C  14.182   3.513   5.836 1.00 . B B .  92 TYR CB   1 1 
       19 40365 2 1 35 TYR CD1  C  13.961   3.033   8.304 1.00 . B B .  92 TYR CD1  1 1 
       19 40366 2 1 35 TYR CD2  C  16.071   2.580   7.290 1.00 . B B .  92 TYR CD2  1 1 
       19 40367 2 1 35 TYR CE1  C  14.447   2.609   9.509 1.00 . B B .  92 TYR CE1  1 1 
       19 40368 2 1 35 TYR CE2  C  16.565   2.169   8.510 1.00 . B B .  92 TYR CE2  1 1 
       19 40369 2 1 35 TYR CG   C  14.745   3.004   7.163 1.00 . B B .  92 TYR CG   1 1 
       19 40370 2 1 35 TYR CZ   C  15.753   2.206   9.618 1.00 . B B .  92 TYR CZ   1 1 
       19 40371 2 1 35 TYR H    H  13.131   4.739   3.903 1.00 . B B .  92 TYR H    1 1 
       19 40372 2 1 35 TYR HA   H  13.435   5.398   6.600 1.00 . B B .  92 TYR HA   1 1 
       19 40373 2 1 35 TYR HB2  H  13.201   3.069   5.701 1.00 . B B .  92 TYR HB2  1 1 
       19 40374 2 1 35 TYR HB3  H  14.828   3.168   5.030 1.00 . B B .  92 TYR HB3  1 1 
       19 40375 2 1 35 TYR HD1  H  12.926   3.351   8.227 1.00 . B B .  92 TYR HD1  1 1 
       19 40376 2 1 35 TYR HD2  H  16.706   2.556   6.415 1.00 . B B .  92 TYR HD2  1 1 
       19 40377 2 1 35 TYR HE1  H  13.808   2.638  10.385 1.00 . B B .  92 TYR HE1  1 1 
       19 40378 2 1 35 TYR HE2  H  17.595   1.837   8.597 1.00 . B B .  92 TYR HE2  1 1 
       19 40379 2 1 35 TYR HH   H  16.945   2.421  11.095 1.00 . B B .  92 TYR HH   1 1 
       19 40380 2 1 35 TYR N    N  13.376   5.442   4.526 1.00 . B B .  92 TYR N    1 1 
       19 40381 2 1 35 TYR O    O  15.892   6.061   6.964 1.00 . B B .  92 TYR O    1 1 
       19 40382 2 1 35 TYR OH   O  16.241   1.822  10.841 1.00 . B B .  92 TYR OH   1 1 
       19 40383 2 1 36 ALA C    C  17.481   8.003   4.703 1.00 . B B .  93 ALA C    1 1 
       19 40384 2 1 36 ALA CA   C  17.452   6.458   4.607 1.00 . B B .  93 ALA CA   1 1 
       19 40385 2 1 36 ALA CB   C  18.085   5.981   3.295 1.00 . B B .  93 ALA CB   1 1 
       19 40386 2 1 36 ALA H    H  15.624   5.636   3.884 1.00 . B B .  93 ALA H    1 1 
       19 40387 2 1 36 ALA HA   H  18.044   6.055   5.425 1.00 . B B .  93 ALA HA   1 1 
       19 40388 2 1 36 ALA HB1  H  18.051   4.902   3.252 1.00 . B B .  93 ALA HB1  1 1 
       19 40389 2 1 36 ALA HB2  H  19.117   6.307   3.245 1.00 . B B .  93 ALA HB2  1 1 
       19 40390 2 1 36 ALA HB3  H  17.539   6.389   2.452 1.00 . B B .  93 ALA HB3  1 1 
       19 40391 2 1 36 ALA N    N  16.090   5.895   4.710 1.00 . B B .  93 ALA N    1 1 
       19 40392 2 1 36 ALA O    O  18.544   8.617   4.534 1.00 . B B .  93 ALA O    1 1 
       19 40393 2 1 37 GLY C    C  15.897  10.864   3.922 1.00 . B B .  94 GLY C    1 1 
       19 40394 2 1 37 GLY CA   C  16.231  10.082   5.184 1.00 . B B .  94 GLY CA   1 1 
       19 40395 2 1 37 GLY H    H  15.512   8.087   5.097 1.00 . B B .  94 GLY H    1 1 
       19 40396 2 1 37 GLY HA2  H  15.454  10.269   5.907 1.00 . B B .  94 GLY HA2  1 1 
       19 40397 2 1 37 GLY HA3  H  17.168  10.455   5.589 1.00 . B B .  94 GLY HA3  1 1 
       19 40398 2 1 37 GLY N    N  16.321   8.625   4.986 1.00 . B B .  94 GLY N    1 1 
       19 40399 2 1 37 GLY O    O  15.868  12.099   3.960 1.00 . B B .  94 GLY O    1 1 
       19 40400 2 1 38 SER C    C  13.762  11.298   1.636 1.00 . B B .  95 SER C    1 1 
       19 40401 2 1 38 SER CA   C  15.224  10.788   1.549 1.00 . B B .  95 SER CA   1 1 
       19 40402 2 1 38 SER CB   C  15.380   9.793   0.386 1.00 . B B .  95 SER CB   1 1 
       19 40403 2 1 38 SER H    H  15.833   9.192   2.810 1.00 . B B .  95 SER H    1 1 
       19 40404 2 1 38 SER HA   H  15.886  11.634   1.368 1.00 . B B .  95 SER HA   1 1 
       19 40405 2 1 38 SER HB2  H  14.681   8.979   0.501 1.00 . B B .  95 SER HB2  1 1 
       19 40406 2 1 38 SER HB3  H  15.190  10.296  -0.554 1.00 . B B .  95 SER HB3  1 1 
       19 40407 2 1 38 SER HG   H  17.335   9.940   0.530 1.00 . B B .  95 SER HG   1 1 
       19 40408 2 1 38 SER N    N  15.652  10.157   2.809 1.00 . B B .  95 SER N    1 1 
       19 40409 2 1 38 SER O    O  12.814  10.511   1.570 1.00 . B B .  95 SER O    1 1 
       19 40410 2 1 38 SER OG   O  16.682   9.246   0.345 1.00 . B B .  95 SER OG   1 1 
       19 40411 2 1 39 LYS C    C  11.527  13.224   0.544 1.00 . B B .  96 LYS C    1 1 
       19 40412 2 1 39 LYS CA   C  12.295  13.316   1.879 1.00 . B B .  96 LYS CA   1 1 
       19 40413 2 1 39 LYS CB   C  12.502  14.802   2.284 1.00 . B B .  96 LYS CB   1 1 
       19 40414 2 1 39 LYS CD   C  13.665  17.062   1.791 1.00 . B B .  96 LYS CD   1 1 
       19 40415 2 1 39 LYS CE   C  12.374  17.887   1.774 1.00 . B B .  96 LYS CE   1 1 
       19 40416 2 1 39 LYS CG   C  13.452  15.593   1.356 1.00 . B B .  96 LYS CG   1 1 
       19 40417 2 1 39 LYS H    H  14.416  13.162   2.004 1.00 . B B .  96 LYS H    1 1 
       19 40418 2 1 39 LYS HA   H  11.706  12.831   2.645 1.00 . B B .  96 LYS HA   1 1 
       19 40419 2 1 39 LYS HB2  H  11.536  15.297   2.303 1.00 . B B .  96 LYS HB2  1 1 
       19 40420 2 1 39 LYS HB3  H  12.916  14.824   3.286 1.00 . B B .  96 LYS HB3  1 1 
       19 40421 2 1 39 LYS HD2  H  14.075  17.081   2.796 1.00 . B B .  96 LYS HD2  1 1 
       19 40422 2 1 39 LYS HD3  H  14.378  17.524   1.116 1.00 . B B .  96 LYS HD3  1 1 
       19 40423 2 1 39 LYS HE2  H  11.906  17.792   0.802 1.00 . B B .  96 LYS HE2  1 1 
       19 40424 2 1 39 LYS HE3  H  11.700  17.505   2.533 1.00 . B B .  96 LYS HE3  1 1 
       19 40425 2 1 39 LYS HG2  H  14.413  15.097   1.342 1.00 . B B .  96 LYS HG2  1 1 
       19 40426 2 1 39 LYS HG3  H  13.046  15.584   0.347 1.00 . B B .  96 LYS HG3  1 1 
       19 40427 2 1 39 LYS HZ1  H  13.301  19.718   1.344 1.00 . B B .  96 LYS HZ1  1 1 
       19 40428 2 1 39 LYS HZ2  H  13.046  19.452   2.991 1.00 . B B .  96 LYS HZ2  1 1 
       19 40429 2 1 39 LYS HZ3  H  11.751  19.875   1.998 1.00 . B B .  96 LYS HZ3  1 1 
       19 40430 2 1 39 LYS N    N  13.609  12.628   1.834 1.00 . B B .  96 LYS N    1 1 
       19 40431 2 1 39 LYS NZ   N  12.634  19.335   2.046 1.00 . B B .  96 LYS NZ   1 1 
       19 40432 2 1 39 LYS O    O  10.298  13.156   0.545 1.00 . B B .  96 LYS O    1 1 
       19 40433 2 1 40 SER C    C  11.061  11.738  -2.171 1.00 . B B .  97 SER C    1 1 
       19 40434 2 1 40 SER CA   C  11.678  13.128  -1.932 1.00 . B B .  97 SER CA   1 1 
       19 40435 2 1 40 SER CB   C  12.731  13.452  -3.018 1.00 . B B .  97 SER CB   1 1 
       19 40436 2 1 40 SER H    H  13.248  13.293  -0.496 1.00 . B B .  97 SER H    1 1 
       19 40437 2 1 40 SER HA   H  10.885  13.876  -1.986 1.00 . B B .  97 SER HA   1 1 
       19 40438 2 1 40 SER HB2  H  13.515  12.706  -2.997 1.00 . B B .  97 SER HB2  1 1 
       19 40439 2 1 40 SER HB3  H  12.259  13.450  -3.992 1.00 . B B .  97 SER HB3  1 1 
       19 40440 2 1 40 SER HG   H  13.088  15.041  -1.919 1.00 . B B .  97 SER HG   1 1 
       19 40441 2 1 40 SER N    N  12.271  13.220  -0.583 1.00 . B B .  97 SER N    1 1 
       19 40442 2 1 40 SER O    O  10.024  11.621  -2.819 1.00 . B B .  97 SER O    1 1 
       19 40443 2 1 40 SER OG   O  13.322  14.725  -2.802 1.00 . B B .  97 SER OG   1 1 
       19 40444 2 1 41 ALA C    C  10.071   9.099  -0.685 1.00 . B B .  98 ALA C    1 1 
       19 40445 2 1 41 ALA CA   C  11.221   9.305  -1.688 1.00 . B B .  98 ALA CA   1 1 
       19 40446 2 1 41 ALA CB   C  12.361   8.335  -1.397 1.00 . B B .  98 ALA CB   1 1 
       19 40447 2 1 41 ALA H    H  12.619  10.840  -1.269 1.00 . B B .  98 ALA H    1 1 
       19 40448 2 1 41 ALA HA   H  10.855   9.108  -2.694 1.00 . B B .  98 ALA HA   1 1 
       19 40449 2 1 41 ALA HB1  H  13.161   8.487  -2.111 1.00 . B B .  98 ALA HB1  1 1 
       19 40450 2 1 41 ALA HB2  H  12.006   7.312  -1.472 1.00 . B B .  98 ALA HB2  1 1 
       19 40451 2 1 41 ALA HB3  H  12.747   8.501  -0.397 1.00 . B B .  98 ALA HB3  1 1 
       19 40452 2 1 41 ALA N    N  11.729  10.688  -1.657 1.00 . B B .  98 ALA N    1 1 
       19 40453 2 1 41 ALA O    O   9.157   8.322  -0.948 1.00 . B B .  98 ALA O    1 1 
       19 40454 2 1 42 MET C    C   7.798  10.278   1.146 1.00 . B B .  99 MET C    1 1 
       19 40455 2 1 42 MET CA   C   9.152   9.700   1.563 1.00 . B B .  99 MET CA   1 1 
       19 40456 2 1 42 MET CB   C   9.692  10.398   2.841 1.00 . B B .  99 MET CB   1 1 
       19 40457 2 1 42 MET CE   C   8.423  13.216   3.603 1.00 . B B .  99 MET CE   1 1 
       19 40458 2 1 42 MET CG   C   8.715  10.485   4.043 1.00 . B B .  99 MET CG   1 1 
       19 40459 2 1 42 MET H    H  10.911  10.397   0.596 1.00 . B B .  99 MET H    1 1 
       19 40460 2 1 42 MET HA   H   9.021   8.638   1.780 1.00 . B B .  99 MET HA   1 1 
       19 40461 2 1 42 MET HB2  H  10.573   9.863   3.173 1.00 . B B .  99 MET HB2  1 1 
       19 40462 2 1 42 MET HB3  H   9.992  11.409   2.583 1.00 . B B .  99 MET HB3  1 1 
       19 40463 2 1 42 MET HE1  H   7.777  14.077   3.519 1.00 . B B .  99 MET HE1  1 1 
       19 40464 2 1 42 MET HE2  H   8.994  13.110   2.693 1.00 . B B .  99 MET HE2  1 1 
       19 40465 2 1 42 MET HE3  H   9.098  13.354   4.439 1.00 . B B .  99 MET HE3  1 1 
       19 40466 2 1 42 MET HG2  H   8.221   9.529   4.171 1.00 . B B .  99 MET HG2  1 1 
       19 40467 2 1 42 MET HG3  H   9.280  10.706   4.940 1.00 . B B .  99 MET HG3  1 1 
       19 40468 2 1 42 MET N    N  10.146   9.802   0.467 1.00 . B B .  99 MET N    1 1 
       19 40469 2 1 42 MET O    O   6.754   9.643   1.343 1.00 . B B .  99 MET O    1 1 
       19 40470 2 1 42 MET SD   S   7.435  11.749   3.864 1.00 . B B .  99 MET SD   1 1 
       19 40471 2 1 43 GLU C    C   5.994  11.379  -1.109 1.00 . B B . 100 GLU C    1 1 
       19 40472 2 1 43 GLU CA   C   6.606  12.168   0.072 1.00 . B B . 100 GLU CA   1 1 
       19 40473 2 1 43 GLU CB   C   6.919  13.631  -0.355 1.00 . B B . 100 GLU CB   1 1 
       19 40474 2 1 43 GLU CD   C   7.980  15.159  -2.137 1.00 . B B . 100 GLU CD   1 1 
       19 40475 2 1 43 GLU CG   C   7.910  13.755  -1.519 1.00 . B B . 100 GLU CG   1 1 
       19 40476 2 1 43 GLU H    H   8.688  11.956   0.489 1.00 . B B . 100 GLU H    1 1 
       19 40477 2 1 43 GLU HA   H   5.890  12.185   0.887 1.00 . B B . 100 GLU HA   1 1 
       19 40478 2 1 43 GLU HB2  H   5.989  14.106  -0.646 1.00 . B B . 100 GLU HB2  1 1 
       19 40479 2 1 43 GLU HB3  H   7.326  14.160   0.496 1.00 . B B . 100 GLU HB3  1 1 
       19 40480 2 1 43 GLU HG2  H   8.897  13.472  -1.165 1.00 . B B . 100 GLU HG2  1 1 
       19 40481 2 1 43 GLU HG3  H   7.619  13.041  -2.290 1.00 . B B . 100 GLU HG3  1 1 
       19 40482 2 1 43 GLU N    N   7.821  11.493   0.569 1.00 . B B . 100 GLU N    1 1 
       19 40483 2 1 43 GLU O    O   4.776  11.371  -1.290 1.00 . B B . 100 GLU O    1 1 
       19 40484 2 1 43 GLU OE1  O   8.700  16.018  -1.612 1.00 . B B . 100 GLU OE1  1 1 
       19 40485 2 1 43 GLU OE2  O   7.303  15.389  -3.163 1.00 . B B . 100 GLU OE2  1 1 
       19 40486 2 1 44 ARG C    C   5.935   8.502  -2.476 1.00 . B B . 101 ARG C    1 1 
       19 40487 2 1 44 ARG CA   C   6.515   9.833  -3.004 1.00 . B B . 101 ARG CA   1 1 
       19 40488 2 1 44 ARG CB   C   7.801   9.627  -3.855 1.00 . B B . 101 ARG CB   1 1 
       19 40489 2 1 44 ARG CD   C   6.657   8.996  -6.101 1.00 . B B . 101 ARG CD   1 1 
       19 40490 2 1 44 ARG CG   C   7.745   8.668  -5.066 1.00 . B B . 101 ARG CG   1 1 
       19 40491 2 1 44 ARG CZ   C   4.238   8.488  -6.411 1.00 . B B . 101 ARG CZ   1 1 
       19 40492 2 1 44 ARG H    H   7.832  10.807  -1.684 1.00 . B B . 101 ARG H    1 1 
       19 40493 2 1 44 ARG HA   H   5.759  10.337  -3.609 1.00 . B B . 101 ARG HA   1 1 
       19 40494 2 1 44 ARG HB2  H   8.116  10.597  -4.230 1.00 . B B . 101 ARG HB2  1 1 
       19 40495 2 1 44 ARG HB3  H   8.583   9.267  -3.186 1.00 . B B . 101 ARG HB3  1 1 
       19 40496 2 1 44 ARG HD2  H   6.471  10.062  -6.110 1.00 . B B . 101 ARG HD2  1 1 
       19 40497 2 1 44 ARG HD3  H   7.003   8.686  -7.082 1.00 . B B . 101 ARG HD3  1 1 
       19 40498 2 1 44 ARG HE   H   5.466   7.597  -5.103 1.00 . B B . 101 ARG HE   1 1 
       19 40499 2 1 44 ARG HG2  H   8.703   8.699  -5.562 1.00 . B B . 101 ARG HG2  1 1 
       19 40500 2 1 44 ARG HG3  H   7.580   7.661  -4.692 1.00 . B B . 101 ARG HG3  1 1 
       19 40501 2 1 44 ARG HH11 H   4.879   9.934  -7.695 1.00 . B B . 101 ARG HH11 1 1 
       19 40502 2 1 44 ARG HH12 H   3.204   9.512  -7.836 1.00 . B B . 101 ARG HH12 1 1 
       19 40503 2 1 44 ARG HH21 H   3.303   7.076  -5.305 1.00 . B B . 101 ARG HH21 1 1 
       19 40504 2 1 44 ARG HH22 H   2.320   7.885  -6.478 1.00 . B B . 101 ARG HH22 1 1 
       19 40505 2 1 44 ARG N    N   6.874  10.711  -1.880 1.00 . B B . 101 ARG N    1 1 
       19 40506 2 1 44 ARG NE   N   5.418   8.288  -5.808 1.00 . B B . 101 ARG NE   1 1 
       19 40507 2 1 44 ARG NH1  N   4.101   9.381  -7.395 1.00 . B B . 101 ARG NH1  1 1 
       19 40508 2 1 44 ARG NH2  N   3.208   7.758  -6.036 1.00 . B B . 101 ARG NH2  1 1 
       19 40509 2 1 44 ARG O    O   5.042   7.910  -3.092 1.00 . B B . 101 ARG O    1 1 
       19 40510 2 1 45 LEU C    C   4.479   7.080  -0.156 1.00 . B B . 102 LEU C    1 1 
       19 40511 2 1 45 LEU CA   C   5.928   6.848  -0.629 1.00 . B B . 102 LEU CA   1 1 
       19 40512 2 1 45 LEU CB   C   6.871   6.430   0.552 1.00 . B B . 102 LEU CB   1 1 
       19 40513 2 1 45 LEU CD1  C   6.753   3.917   0.118 1.00 . B B . 102 LEU CD1  1 1 
       19 40514 2 1 45 LEU CD2  C   7.560   4.734   2.355 1.00 . B B . 102 LEU CD2  1 1 
       19 40515 2 1 45 LEU CG   C   6.620   5.017   1.170 1.00 . B B . 102 LEU CG   1 1 
       19 40516 2 1 45 LEU H    H   7.128   8.584  -0.855 1.00 . B B . 102 LEU H    1 1 
       19 40517 2 1 45 LEU HA   H   5.929   6.054  -1.370 1.00 . B B . 102 LEU HA   1 1 
       19 40518 2 1 45 LEU HB2  H   7.898   6.464   0.198 1.00 . B B . 102 LEU HB2  1 1 
       19 40519 2 1 45 LEU HB3  H   6.772   7.169   1.345 1.00 . B B . 102 LEU HB3  1 1 
       19 40520 2 1 45 LEU HD11 H   6.585   2.952   0.577 1.00 . B B . 102 LEU HD11 1 1 
       19 40521 2 1 45 LEU HD12 H   7.745   3.937  -0.317 1.00 . B B . 102 LEU HD12 1 1 
       19 40522 2 1 45 LEU HD13 H   6.017   4.068  -0.663 1.00 . B B . 102 LEU HD13 1 1 
       19 40523 2 1 45 LEU HD21 H   8.590   4.750   2.019 1.00 . B B . 102 LEU HD21 1 1 
       19 40524 2 1 45 LEU HD22 H   7.336   3.765   2.779 1.00 . B B . 102 LEU HD22 1 1 
       19 40525 2 1 45 LEU HD23 H   7.422   5.492   3.115 1.00 . B B . 102 LEU HD23 1 1 
       19 40526 2 1 45 LEU HG   H   5.604   4.974   1.546 1.00 . B B . 102 LEU HG   1 1 
       19 40527 2 1 45 LEU N    N   6.421   8.066  -1.296 1.00 . B B . 102 LEU N    1 1 
       19 40528 2 1 45 LEU O    O   3.608   6.246  -0.382 1.00 . B B . 102 LEU O    1 1 
       19 40529 2 1 46 LYS C    C   1.935   8.972  -0.285 1.00 . B B . 103 LYS C    1 1 
       19 40530 2 1 46 LYS CA   C   2.883   8.686   0.899 1.00 . B B . 103 LYS CA   1 1 
       19 40531 2 1 46 LYS CB   C   2.995   9.949   1.786 1.00 . B B . 103 LYS CB   1 1 
       19 40532 2 1 46 LYS CD   C   3.891  11.069   3.917 1.00 . B B . 103 LYS CD   1 1 
       19 40533 2 1 46 LYS CE   C   4.296  12.343   3.163 1.00 . B B . 103 LYS CE   1 1 
       19 40534 2 1 46 LYS CG   C   3.907   9.806   3.022 1.00 . B B . 103 LYS CG   1 1 
       19 40535 2 1 46 LYS H    H   4.973   8.901   0.546 1.00 . B B . 103 LYS H    1 1 
       19 40536 2 1 46 LYS HA   H   2.470   7.872   1.493 1.00 . B B . 103 LYS HA   1 1 
       19 40537 2 1 46 LYS HB2  H   3.380  10.760   1.181 1.00 . B B . 103 LYS HB2  1 1 
       19 40538 2 1 46 LYS HB3  H   2.001  10.222   2.132 1.00 . B B . 103 LYS HB3  1 1 
       19 40539 2 1 46 LYS HD2  H   2.889  11.204   4.313 1.00 . B B . 103 LYS HD2  1 1 
       19 40540 2 1 46 LYS HD3  H   4.575  10.921   4.746 1.00 . B B . 103 LYS HD3  1 1 
       19 40541 2 1 46 LYS HE2  H   5.298  12.223   2.764 1.00 . B B . 103 LYS HE2  1 1 
       19 40542 2 1 46 LYS HE3  H   3.606  12.500   2.341 1.00 . B B . 103 LYS HE3  1 1 
       19 40543 2 1 46 LYS HG2  H   3.575   8.954   3.610 1.00 . B B . 103 LYS HG2  1 1 
       19 40544 2 1 46 LYS HG3  H   4.925   9.624   2.692 1.00 . B B . 103 LYS HG3  1 1 
       19 40545 2 1 46 LYS HZ1  H   4.856  13.383   4.883 1.00 . B B . 103 LYS HZ1  1 1 
       19 40546 2 1 46 LYS HZ2  H   3.297  13.730   4.359 1.00 . B B . 103 LYS HZ2  1 1 
       19 40547 2 1 46 LYS HZ3  H   4.624  14.378   3.546 1.00 . B B . 103 LYS HZ3  1 1 
       19 40548 2 1 46 LYS N    N   4.228   8.275   0.430 1.00 . B B . 103 LYS N    1 1 
       19 40549 2 1 46 LYS NZ   N   4.269  13.543   4.047 1.00 . B B . 103 LYS NZ   1 1 
       19 40550 2 1 46 LYS O    O   0.732   8.711  -0.209 1.00 . B B . 103 LYS O    1 1 
       19 40551 2 1 47 ARG C    C   1.278   8.468  -3.262 1.00 . B B . 104 ARG C    1 1 
       19 40552 2 1 47 ARG CA   C   1.764   9.790  -2.630 1.00 . B B . 104 ARG CA   1 1 
       19 40553 2 1 47 ARG CB   C   2.670  10.607  -3.601 1.00 . B B . 104 ARG CB   1 1 
       19 40554 2 1 47 ARG CD   C   2.884  12.059  -5.720 1.00 . B B . 104 ARG CD   1 1 
       19 40555 2 1 47 ARG CG   C   1.965  11.167  -4.854 1.00 . B B . 104 ARG CG   1 1 
       19 40556 2 1 47 ARG CZ   C   2.758  13.197  -7.961 1.00 . B B . 104 ARG CZ   1 1 
       19 40557 2 1 47 ARG H    H   3.462   9.706  -1.355 1.00 . B B . 104 ARG H    1 1 
       19 40558 2 1 47 ARG HA   H   0.898  10.383  -2.366 1.00 . B B . 104 ARG HA   1 1 
       19 40559 2 1 47 ARG HB2  H   3.084  11.443  -3.051 1.00 . B B . 104 ARG HB2  1 1 
       19 40560 2 1 47 ARG HB3  H   3.494   9.975  -3.925 1.00 . B B . 104 ARG HB3  1 1 
       19 40561 2 1 47 ARG HD2  H   3.229  12.897  -5.125 1.00 . B B . 104 ARG HD2  1 1 
       19 40562 2 1 47 ARG HD3  H   3.739  11.475  -6.046 1.00 . B B . 104 ARG HD3  1 1 
       19 40563 2 1 47 ARG HE   H   1.203  12.472  -6.919 1.00 . B B . 104 ARG HE   1 1 
       19 40564 2 1 47 ARG HG2  H   1.620  10.337  -5.459 1.00 . B B . 104 ARG HG2  1 1 
       19 40565 2 1 47 ARG HG3  H   1.110  11.751  -4.538 1.00 . B B . 104 ARG HG3  1 1 
       19 40566 2 1 47 ARG HH11 H   4.660  13.075  -7.259 1.00 . B B . 104 ARG HH11 1 1 
       19 40567 2 1 47 ARG HH12 H   4.494  13.852  -8.801 1.00 . B B . 104 ARG HH12 1 1 
       19 40568 2 1 47 ARG HH21 H   0.993  13.516  -8.918 1.00 . B B . 104 ARG HH21 1 1 
       19 40569 2 1 47 ARG HH22 H   2.403  14.104  -9.744 1.00 . B B . 104 ARG HH22 1 1 
       19 40570 2 1 47 ARG N    N   2.507   9.506  -1.383 1.00 . B B . 104 ARG N    1 1 
       19 40571 2 1 47 ARG NE   N   2.179  12.583  -6.907 1.00 . B B . 104 ARG NE   1 1 
       19 40572 2 1 47 ARG NH1  N   4.078  13.392  -8.011 1.00 . B B . 104 ARG NH1  1 1 
       19 40573 2 1 47 ARG NH2  N   1.992  13.642  -8.953 1.00 . B B . 104 ARG NH2  1 1 
       19 40574 2 1 47 ARG O    O   0.248   8.422  -3.954 1.00 . B B . 104 ARG O    1 1 
       19 40575 2 1 48 GLY C    C   0.381   5.568  -2.642 1.00 . B B . 105 GLY C    1 1 
       19 40576 2 1 48 GLY CA   C   1.645   6.031  -3.346 1.00 . B B . 105 GLY CA   1 1 
       19 40577 2 1 48 GLY H    H   2.872   7.511  -2.483 1.00 . B B . 105 GLY H    1 1 
       19 40578 2 1 48 GLY HA2  H   1.496   5.989  -4.418 1.00 . B B . 105 GLY HA2  1 1 
       19 40579 2 1 48 GLY HA3  H   2.453   5.359  -3.085 1.00 . B B . 105 GLY HA3  1 1 
       19 40580 2 1 48 GLY N    N   2.033   7.385  -2.975 1.00 . B B . 105 GLY N    1 1 
       19 40581 2 1 48 GLY O    O  -0.424   4.862  -3.234 1.00 . B B . 105 GLY O    1 1 
       19 40582 2 1 49 ILE C    C  -2.225   6.435  -1.105 1.00 . B B . 106 ILE C    1 1 
       19 40583 2 1 49 ILE CA   C  -0.989   5.680  -0.568 1.00 . B B . 106 ILE CA   1 1 
       19 40584 2 1 49 ILE CB   C  -0.748   5.986   0.974 1.00 . B B . 106 ILE CB   1 1 
       19 40585 2 1 49 ILE CD1  C   1.451   4.599   1.107 1.00 . B B . 106 ILE CD1  1 1 
       19 40586 2 1 49 ILE CG1  C   0.061   4.841   1.645 1.00 . B B . 106 ILE CG1  1 1 
       19 40587 2 1 49 ILE CG2  C  -2.056   6.247   1.766 1.00 . B B . 106 ILE CG2  1 1 
       19 40588 2 1 49 ILE H    H   0.935   6.508  -0.958 1.00 . B B . 106 ILE H    1 1 
       19 40589 2 1 49 ILE HA   H  -1.177   4.615  -0.677 1.00 . B B . 106 ILE HA   1 1 
       19 40590 2 1 49 ILE HB   H  -0.155   6.897   1.032 1.00 . B B . 106 ILE HB   1 1 
       19 40591 2 1 49 ILE HD11 H   1.395   4.326   0.063 1.00 . B B . 106 ILE HD11 1 1 
       19 40592 2 1 49 ILE HD12 H   1.921   3.801   1.662 1.00 . B B . 106 ILE HD12 1 1 
       19 40593 2 1 49 ILE HD13 H   2.037   5.501   1.210 1.00 . B B . 106 ILE HD13 1 1 
       19 40594 2 1 49 ILE HG12 H   0.173   5.060   2.695 1.00 . B B . 106 ILE HG12 1 1 
       19 40595 2 1 49 ILE HG13 H  -0.493   3.916   1.547 1.00 . B B . 106 ILE HG13 1 1 
       19 40596 2 1 49 ILE HG21 H  -2.693   5.375   1.706 1.00 . B B . 106 ILE HG21 1 1 
       19 40597 2 1 49 ILE HG22 H  -2.579   7.098   1.349 1.00 . B B . 106 ILE HG22 1 1 
       19 40598 2 1 49 ILE HG23 H  -1.820   6.448   2.802 1.00 . B B . 106 ILE HG23 1 1 
       19 40599 2 1 49 ILE N    N   0.213   5.987  -1.375 1.00 . B B . 106 ILE N    1 1 
       19 40600 2 1 49 ILE O    O  -3.327   5.887  -1.122 1.00 . B B . 106 ILE O    1 1 
       19 40601 2 1 50 ILE C    C  -3.635   7.769  -3.441 1.00 . B B . 107 ILE C    1 1 
       19 40602 2 1 50 ILE CA   C  -3.077   8.499  -2.187 1.00 . B B . 107 ILE CA   1 1 
       19 40603 2 1 50 ILE CB   C  -2.535   9.928  -2.572 1.00 . B B . 107 ILE CB   1 1 
       19 40604 2 1 50 ILE CD1  C  -1.334  12.014  -1.568 1.00 . B B . 107 ILE CD1  1 1 
       19 40605 2 1 50 ILE CG1  C  -1.998  10.668  -1.303 1.00 . B B . 107 ILE CG1  1 1 
       19 40606 2 1 50 ILE CG2  C  -3.616  10.768  -3.293 1.00 . B B . 107 ILE CG2  1 1 
       19 40607 2 1 50 ILE H    H  -1.118   8.073  -1.457 1.00 . B B . 107 ILE H    1 1 
       19 40608 2 1 50 ILE HA   H  -3.879   8.620  -1.463 1.00 . B B . 107 ILE HA   1 1 
       19 40609 2 1 50 ILE HB   H  -1.709   9.795  -3.264 1.00 . B B . 107 ILE HB   1 1 
       19 40610 2 1 50 ILE HD11 H  -0.487  11.876  -2.224 1.00 . B B . 107 ILE HD11 1 1 
       19 40611 2 1 50 ILE HD12 H  -0.997  12.433  -0.633 1.00 . B B . 107 ILE HD12 1 1 
       19 40612 2 1 50 ILE HD13 H  -2.042  12.692  -2.030 1.00 . B B . 107 ILE HD13 1 1 
       19 40613 2 1 50 ILE HG12 H  -2.814  10.840  -0.615 1.00 . B B . 107 ILE HG12 1 1 
       19 40614 2 1 50 ILE HG13 H  -1.262  10.040  -0.816 1.00 . B B . 107 ILE HG13 1 1 
       19 40615 2 1 50 ILE HG21 H  -4.471  10.900  -2.643 1.00 . B B . 107 ILE HG21 1 1 
       19 40616 2 1 50 ILE HG22 H  -3.931  10.252  -4.195 1.00 . B B . 107 ILE HG22 1 1 
       19 40617 2 1 50 ILE HG23 H  -3.213  11.737  -3.561 1.00 . B B . 107 ILE HG23 1 1 
       19 40618 2 1 50 ILE N    N  -2.017   7.686  -1.557 1.00 . B B . 107 ILE N    1 1 
       19 40619 2 1 50 ILE O    O  -4.851   7.710  -3.657 1.00 . B B . 107 ILE O    1 1 
       19 40620 2 1 51 HIS C    C  -3.718   5.052  -5.045 1.00 . B B . 108 HIS C    1 1 
       19 40621 2 1 51 HIS CA   C  -3.044   6.392  -5.425 1.00 . B B . 108 HIS CA   1 1 
       19 40622 2 1 51 HIS CB   C  -1.744   6.147  -6.248 1.00 . B B . 108 HIS CB   1 1 
       19 40623 2 1 51 HIS CD2  C  -3.030   5.246  -8.339 1.00 . B B . 108 HIS CD2  1 1 
       19 40624 2 1 51 HIS CE1  C  -1.317   4.544  -9.488 1.00 . B B . 108 HIS CE1  1 1 
       19 40625 2 1 51 HIS CG   C  -1.923   5.501  -7.606 1.00 . B B . 108 HIS CG   1 1 
       19 40626 2 1 51 HIS H    H  -1.769   7.264  -3.970 1.00 . B B . 108 HIS H    1 1 
       19 40627 2 1 51 HIS HA   H  -3.736   6.982  -6.027 1.00 . B B . 108 HIS HA   1 1 
       19 40628 2 1 51 HIS HB2  H  -1.250   7.093  -6.415 1.00 . B B . 108 HIS HB2  1 1 
       19 40629 2 1 51 HIS HB3  H  -1.083   5.511  -5.672 1.00 . B B . 108 HIS HB3  1 1 
       19 40630 2 1 51 HIS HD1  H   0.082   5.096  -8.111 1.00 . B B . 108 HIS HD1  1 1 
       19 40631 2 1 51 HIS HD2  H  -4.049   5.500  -8.063 1.00 . B B . 108 HIS HD2  1 1 
       19 40632 2 1 51 HIS HE1  H  -0.712   4.117 -10.279 1.00 . B B . 108 HIS HE1  1 1 
       19 40633 2 1 51 HIS HE2  H  -3.213   4.102 -10.074 1.00 . B B . 108 HIS HE2  1 1 
       19 40634 2 1 51 HIS N    N  -2.715   7.172  -4.217 1.00 . B B . 108 HIS N    1 1 
       19 40635 2 1 51 HIS ND1  N  -0.867   5.049  -8.364 1.00 . B B . 108 HIS ND1  1 1 
       19 40636 2 1 51 HIS NE2  N  -2.629   4.646  -9.501 1.00 . B B . 108 HIS NE2  1 1 
       19 40637 2 1 51 HIS O    O  -4.805   4.730  -5.537 1.00 . B B . 108 HIS O    1 1 
       19 40638 2 1 52 ALA C    C  -4.805   2.841  -3.092 1.00 . B B . 109 ALA C    1 1 
       19 40639 2 1 52 ALA CA   C  -3.434   2.940  -3.783 1.00 . B B . 109 ALA CA   1 1 
       19 40640 2 1 52 ALA CB   C  -2.335   2.336  -2.896 1.00 . B B . 109 ALA CB   1 1 
       19 40641 2 1 52 ALA H    H  -2.329   4.741  -3.646 1.00 . B B . 109 ALA H    1 1 
       19 40642 2 1 52 ALA HA   H  -3.468   2.363  -4.711 1.00 . B B . 109 ALA HA   1 1 
       19 40643 2 1 52 ALA HB1  H  -2.560   1.297  -2.682 1.00 . B B . 109 ALA HB1  1 1 
       19 40644 2 1 52 ALA HB2  H  -2.268   2.888  -1.967 1.00 . B B . 109 ALA HB2  1 1 
       19 40645 2 1 52 ALA HB3  H  -1.383   2.391  -3.406 1.00 . B B . 109 ALA HB3  1 1 
       19 40646 2 1 52 ALA N    N  -3.076   4.325  -4.125 1.00 . B B . 109 ALA N    1 1 
       19 40647 2 1 52 ALA O    O  -5.610   1.968  -3.418 1.00 . B B . 109 ALA O    1 1 
       19 40648 2 1 53 ARG C    C  -7.512   4.145  -2.156 1.00 . B B . 110 ARG C    1 1 
       19 40649 2 1 53 ARG CA   C  -6.278   3.770  -1.321 1.00 . B B . 110 ARG CA   1 1 
       19 40650 2 1 53 ARG CB   C  -6.107   4.752  -0.126 1.00 . B B . 110 ARG CB   1 1 
       19 40651 2 1 53 ARG CD   C  -6.903   5.543   2.174 1.00 . B B . 110 ARG CD   1 1 
       19 40652 2 1 53 ARG CG   C  -7.134   4.579   1.002 1.00 . B B . 110 ARG CG   1 1 
       19 40653 2 1 53 ARG CZ   C  -8.241   6.222   4.164 1.00 . B B . 110 ARG CZ   1 1 
       19 40654 2 1 53 ARG H    H  -4.406   4.486  -2.024 1.00 . B B . 110 ARG H    1 1 
       19 40655 2 1 53 ARG HA   H  -6.414   2.763  -0.933 1.00 . B B . 110 ARG HA   1 1 
       19 40656 2 1 53 ARG HB2  H  -5.118   4.602   0.296 1.00 . B B . 110 ARG HB2  1 1 
       19 40657 2 1 53 ARG HB3  H  -6.167   5.772  -0.496 1.00 . B B . 110 ARG HB3  1 1 
       19 40658 2 1 53 ARG HD2  H  -5.893   5.414   2.550 1.00 . B B . 110 ARG HD2  1 1 
       19 40659 2 1 53 ARG HD3  H  -7.027   6.562   1.823 1.00 . B B . 110 ARG HD3  1 1 
       19 40660 2 1 53 ARG HE   H  -8.195   4.382   3.370 1.00 . B B . 110 ARG HE   1 1 
       19 40661 2 1 53 ARG HG2  H  -8.127   4.752   0.603 1.00 . B B . 110 ARG HG2  1 1 
       19 40662 2 1 53 ARG HG3  H  -7.078   3.560   1.373 1.00 . B B . 110 ARG HG3  1 1 
       19 40663 2 1 53 ARG HH11 H  -7.141   7.742   3.379 1.00 . B B . 110 ARG HH11 1 1 
       19 40664 2 1 53 ARG HH12 H  -8.093   8.159   4.768 1.00 . B B . 110 ARG HH12 1 1 
       19 40665 2 1 53 ARG HH21 H  -9.414   4.926   5.193 1.00 . B B . 110 ARG HH21 1 1 
       19 40666 2 1 53 ARG HH22 H  -9.381   6.560   5.799 1.00 . B B . 110 ARG HH22 1 1 
       19 40667 2 1 53 ARG N    N  -5.061   3.772  -2.153 1.00 . B B . 110 ARG N    1 1 
       19 40668 2 1 53 ARG NE   N  -7.845   5.299   3.275 1.00 . B B . 110 ARG NE   1 1 
       19 40669 2 1 53 ARG NH1  N  -7.787   7.474   4.097 1.00 . B B . 110 ARG NH1  1 1 
       19 40670 2 1 53 ARG NH2  N  -9.077   5.876   5.125 1.00 . B B . 110 ARG NH2  1 1 
       19 40671 2 1 53 ARG O    O  -8.621   3.693  -1.868 1.00 . B B . 110 ARG O    1 1 
       19 40672 2 1 54 ALA C    C  -8.783   4.088  -4.957 1.00 . B B . 111 ALA C    1 1 
       19 40673 2 1 54 ALA CA   C  -8.332   5.331  -4.175 1.00 . B B . 111 ALA CA   1 1 
       19 40674 2 1 54 ALA CB   C  -7.812   6.415  -5.134 1.00 . B B . 111 ALA CB   1 1 
       19 40675 2 1 54 ALA H    H  -6.385   5.318  -3.338 1.00 . B B . 111 ALA H    1 1 
       19 40676 2 1 54 ALA HA   H  -9.176   5.738  -3.621 1.00 . B B . 111 ALA HA   1 1 
       19 40677 2 1 54 ALA HB1  H  -8.600   6.710  -5.817 1.00 . B B . 111 ALA HB1  1 1 
       19 40678 2 1 54 ALA HB2  H  -6.970   6.033  -5.700 1.00 . B B . 111 ALA HB2  1 1 
       19 40679 2 1 54 ALA HB3  H  -7.494   7.282  -4.568 1.00 . B B . 111 ALA HB3  1 1 
       19 40680 2 1 54 ALA N    N  -7.288   4.963  -3.205 1.00 . B B . 111 ALA N    1 1 
       19 40681 2 1 54 ALA O    O  -9.978   3.843  -5.120 1.00 . B B . 111 ALA O    1 1 
       19 40682 2 1 55 LEU C    C  -8.827   1.009  -5.370 1.00 . B B . 112 LEU C    1 1 
       19 40683 2 1 55 LEU CA   C  -8.004   2.052  -6.153 1.00 . B B . 112 LEU CA   1 1 
       19 40684 2 1 55 LEU CB   C  -6.639   1.464  -6.606 1.00 . B B . 112 LEU CB   1 1 
       19 40685 2 1 55 LEU CD1  C  -4.408   1.786  -7.826 1.00 . B B . 112 LEU CD1  1 1 
       19 40686 2 1 55 LEU CD2  C  -6.562   2.641  -8.872 1.00 . B B . 112 LEU CD2  1 1 
       19 40687 2 1 55 LEU CG   C  -5.803   2.375  -7.559 1.00 . B B . 112 LEU CG   1 1 
       19 40688 2 1 55 LEU H    H  -6.869   3.530  -5.120 1.00 . B B . 112 LEU H    1 1 
       19 40689 2 1 55 LEU HA   H  -8.570   2.336  -7.038 1.00 . B B . 112 LEU HA   1 1 
       19 40690 2 1 55 LEU HB2  H  -6.047   1.264  -5.718 1.00 . B B . 112 LEU HB2  1 1 
       19 40691 2 1 55 LEU HB3  H  -6.816   0.519  -7.112 1.00 . B B . 112 LEU HB3  1 1 
       19 40692 2 1 55 LEU HD11 H  -3.842   2.453  -8.464 1.00 . B B . 112 LEU HD11 1 1 
       19 40693 2 1 55 LEU HD12 H  -4.497   0.819  -8.308 1.00 . B B . 112 LEU HD12 1 1 
       19 40694 2 1 55 LEU HD13 H  -3.883   1.665  -6.886 1.00 . B B . 112 LEU HD13 1 1 
       19 40695 2 1 55 LEU HD21 H  -5.965   3.281  -9.510 1.00 . B B . 112 LEU HD21 1 1 
       19 40696 2 1 55 LEU HD22 H  -7.498   3.139  -8.655 1.00 . B B . 112 LEU HD22 1 1 
       19 40697 2 1 55 LEU HD23 H  -6.762   1.709  -9.385 1.00 . B B . 112 LEU HD23 1 1 
       19 40698 2 1 55 LEU HG   H  -5.654   3.335  -7.076 1.00 . B B . 112 LEU HG   1 1 
       19 40699 2 1 55 LEU N    N  -7.788   3.283  -5.369 1.00 . B B . 112 LEU N    1 1 
       19 40700 2 1 55 LEU O    O  -9.638   0.287  -5.960 1.00 . B B . 112 LEU O    1 1 
       19 40701 2 1 56 VAL C    C -10.806   0.596  -2.906 1.00 . B B . 113 VAL C    1 1 
       19 40702 2 1 56 VAL CA   C  -9.389   0.043  -3.166 1.00 . B B . 113 VAL CA   1 1 
       19 40703 2 1 56 VAL CB   C  -8.673  -0.224  -1.786 1.00 . B B . 113 VAL CB   1 1 
       19 40704 2 1 56 VAL CG1  C  -9.358  -1.383  -1.027 1.00 . B B . 113 VAL CG1  1 1 
       19 40705 2 1 56 VAL CG2  C  -7.163  -0.480  -1.957 1.00 . B B . 113 VAL CG2  1 1 
       19 40706 2 1 56 VAL H    H  -7.960   1.548  -3.639 1.00 . B B . 113 VAL H    1 1 
       19 40707 2 1 56 VAL HA   H  -9.470  -0.915  -3.692 1.00 . B B . 113 VAL HA   1 1 
       19 40708 2 1 56 VAL HB   H  -8.782   0.673  -1.177 1.00 . B B . 113 VAL HB   1 1 
       19 40709 2 1 56 VAL HG11 H  -9.316  -2.289  -1.623 1.00 . B B . 113 VAL HG11 1 1 
       19 40710 2 1 56 VAL HG12 H -10.394  -1.131  -0.839 1.00 . B B . 113 VAL HG12 1 1 
       19 40711 2 1 56 VAL HG13 H  -8.857  -1.555  -0.086 1.00 . B B . 113 VAL HG13 1 1 
       19 40712 2 1 56 VAL HG21 H  -6.710   0.367  -2.458 1.00 . B B . 113 VAL HG21 1 1 
       19 40713 2 1 56 VAL HG22 H  -7.007  -1.368  -2.553 1.00 . B B . 113 VAL HG22 1 1 
       19 40714 2 1 56 VAL HG23 H  -6.694  -0.609  -0.988 1.00 . B B . 113 VAL HG23 1 1 
       19 40715 2 1 56 VAL N    N  -8.633   0.960  -4.039 1.00 . B B . 113 VAL N    1 1 
       19 40716 2 1 56 VAL O    O -11.786  -0.123  -3.047 1.00 . B B . 113 VAL O    1 1 
       19 40717 2 1 57 ARG C    C -13.216   2.593  -3.235 1.00 . B B . 114 ARG C    1 1 
       19 40718 2 1 57 ARG CA   C -12.133   2.573  -2.142 1.00 . B B . 114 ARG CA   1 1 
       19 40719 2 1 57 ARG CB   C -11.798   4.018  -1.665 1.00 . B B . 114 ARG CB   1 1 
       19 40720 2 1 57 ARG CD   C -12.655   6.199  -0.621 1.00 . B B . 114 ARG CD   1 1 
       19 40721 2 1 57 ARG CG   C -13.020   4.921  -1.383 1.00 . B B . 114 ARG CG   1 1 
       19 40722 2 1 57 ARG CZ   C -11.314   6.527   1.466 1.00 . B B . 114 ARG CZ   1 1 
       19 40723 2 1 57 ARG H    H -10.066   2.445  -2.646 1.00 . B B . 114 ARG H    1 1 
       19 40724 2 1 57 ARG HA   H -12.512   2.013  -1.288 1.00 . B B . 114 ARG HA   1 1 
       19 40725 2 1 57 ARG HB2  H -11.203   3.950  -0.759 1.00 . B B . 114 ARG HB2  1 1 
       19 40726 2 1 57 ARG HB3  H -11.193   4.495  -2.431 1.00 . B B . 114 ARG HB3  1 1 
       19 40727 2 1 57 ARG HD2  H -11.831   6.690  -1.124 1.00 . B B . 114 ARG HD2  1 1 
       19 40728 2 1 57 ARG HD3  H -13.514   6.862  -0.607 1.00 . B B . 114 ARG HD3  1 1 
       19 40729 2 1 57 ARG HE   H -12.768   5.175   1.215 1.00 . B B . 114 ARG HE   1 1 
       19 40730 2 1 57 ARG HG2  H -13.472   5.199  -2.329 1.00 . B B . 114 ARG HG2  1 1 
       19 40731 2 1 57 ARG HG3  H -13.746   4.361  -0.803 1.00 . B B . 114 ARG HG3  1 1 
       19 40732 2 1 57 ARG HH11 H -10.755   7.800  -0.031 1.00 . B B . 114 ARG HH11 1 1 
       19 40733 2 1 57 ARG HH12 H  -9.874   7.976   1.456 1.00 . B B . 114 ARG HH12 1 1 
       19 40734 2 1 57 ARG HH21 H -11.689   5.484   3.165 1.00 . B B . 114 ARG HH21 1 1 
       19 40735 2 1 57 ARG HH22 H -10.413   6.656   3.273 1.00 . B B . 114 ARG HH22 1 1 
       19 40736 2 1 57 ARG N    N -10.886   1.904  -2.581 1.00 . B B . 114 ARG N    1 1 
       19 40737 2 1 57 ARG NE   N -12.272   5.901   0.767 1.00 . B B . 114 ARG NE   1 1 
       19 40738 2 1 57 ARG NH1  N -10.592   7.513   0.918 1.00 . B B . 114 ARG NH1  1 1 
       19 40739 2 1 57 ARG NH2  N -11.123   6.198   2.736 1.00 . B B . 114 ARG NH2  1 1 
       19 40740 2 1 57 ARG O    O -14.387   2.286  -2.956 1.00 . B B . 114 ARG O    1 1 
       19 40741 2 1 58 GLU C    C -14.282   1.549  -5.898 1.00 . B B . 115 GLU C    1 1 
       19 40742 2 1 58 GLU CA   C -13.753   2.966  -5.617 1.00 . B B . 115 GLU CA   1 1 
       19 40743 2 1 58 GLU CB   C -13.085   3.566  -6.886 1.00 . B B . 115 GLU CB   1 1 
       19 40744 2 1 58 GLU CD   C -13.380   5.972  -5.985 1.00 . B B . 115 GLU CD   1 1 
       19 40745 2 1 58 GLU CG   C -12.454   4.966  -6.692 1.00 . B B . 115 GLU CG   1 1 
       19 40746 2 1 58 GLU H    H -11.904   3.280  -4.587 1.00 . B B . 115 GLU H    1 1 
       19 40747 2 1 58 GLU HA   H -14.593   3.597  -5.345 1.00 . B B . 115 GLU HA   1 1 
       19 40748 2 1 58 GLU HB2  H -12.305   2.889  -7.216 1.00 . B B . 115 GLU HB2  1 1 
       19 40749 2 1 58 GLU HB3  H -13.827   3.641  -7.670 1.00 . B B . 115 GLU HB3  1 1 
       19 40750 2 1 58 GLU HG2  H -11.546   4.852  -6.110 1.00 . B B . 115 GLU HG2  1 1 
       19 40751 2 1 58 GLU HG3  H -12.181   5.360  -7.666 1.00 . B B . 115 GLU HG3  1 1 
       19 40752 2 1 58 GLU N    N -12.827   2.960  -4.467 1.00 . B B . 115 GLU N    1 1 
       19 40753 2 1 58 GLU O    O -15.454   1.374  -6.267 1.00 . B B . 115 GLU O    1 1 
       19 40754 2 1 58 GLU OE1  O -14.229   6.584  -6.659 1.00 . B B . 115 GLU OE1  1 1 
       19 40755 2 1 58 GLU OE2  O -13.266   6.143  -4.757 1.00 . B B . 115 GLU OE2  1 1 
       19 40756 2 1 59 CYS C    C -14.576  -1.407  -4.640 1.00 . B B . 116 CYS C    1 1 
       19 40757 2 1 59 CYS CA   C -13.776  -0.866  -5.855 1.00 . B B . 116 CYS CA   1 1 
       19 40758 2 1 59 CYS CB   C -12.523  -1.722  -6.124 1.00 . B B . 116 CYS CB   1 1 
       19 40759 2 1 59 CYS H    H -12.507   0.771  -5.385 1.00 . B B . 116 CYS H    1 1 
       19 40760 2 1 59 CYS HA   H -14.422  -0.930  -6.728 1.00 . B B . 116 CYS HA   1 1 
       19 40761 2 1 59 CYS HB2  H -11.844  -1.623  -5.286 1.00 . B B . 116 CYS HB2  1 1 
       19 40762 2 1 59 CYS HB3  H -12.807  -2.763  -6.216 1.00 . B B . 116 CYS HB3  1 1 
       19 40763 2 1 59 CYS HG   H -10.299  -1.240  -7.276 1.00 . B B . 116 CYS HG   1 1 
       19 40764 2 1 59 CYS N    N -13.415   0.546  -5.687 1.00 . B B . 116 CYS N    1 1 
       19 40765 2 1 59 CYS O    O -15.300  -2.381  -4.765 1.00 . B B . 116 CYS O    1 1 
       19 40766 2 1 59 CYS SG   S -11.589  -1.281  -7.606 1.00 . B B . 116 CYS SG   1 1 
       19 40767 2 1 60 LEU C    C -16.731  -0.739  -2.482 1.00 . B B . 117 LEU C    1 1 
       19 40768 2 1 60 LEU CA   C -15.260  -1.112  -2.264 1.00 . B B . 117 LEU CA   1 1 
       19 40769 2 1 60 LEU CB   C -14.729  -0.399  -0.986 1.00 . B B . 117 LEU CB   1 1 
       19 40770 2 1 60 LEU CD1  C -12.929  -0.043   0.771 1.00 . B B . 117 LEU CD1  1 1 
       19 40771 2 1 60 LEU CD2  C -13.629  -2.394   0.153 1.00 . B B . 117 LEU CD2  1 1 
       19 40772 2 1 60 LEU CG   C -13.422  -0.961  -0.359 1.00 . B B . 117 LEU CG   1 1 
       19 40773 2 1 60 LEU H    H -13.819  -0.006  -3.401 1.00 . B B . 117 LEU H    1 1 
       19 40774 2 1 60 LEU HA   H -15.187  -2.190  -2.128 1.00 . B B . 117 LEU HA   1 1 
       19 40775 2 1 60 LEU HB2  H -14.563   0.649  -1.228 1.00 . B B . 117 LEU HB2  1 1 
       19 40776 2 1 60 LEU HB3  H -15.502  -0.439  -0.219 1.00 . B B . 117 LEU HB3  1 1 
       19 40777 2 1 60 LEU HD11 H -13.671   0.008   1.561 1.00 . B B . 117 LEU HD11 1 1 
       19 40778 2 1 60 LEU HD12 H -12.759   0.950   0.379 1.00 . B B . 117 LEU HD12 1 1 
       19 40779 2 1 60 LEU HD13 H -12.001  -0.424   1.175 1.00 . B B . 117 LEU HD13 1 1 
       19 40780 2 1 60 LEU HD21 H -14.372  -2.406   0.943 1.00 . B B . 117 LEU HD21 1 1 
       19 40781 2 1 60 LEU HD22 H -12.695  -2.779   0.536 1.00 . B B . 117 LEU HD22 1 1 
       19 40782 2 1 60 LEU HD23 H -13.962  -3.024  -0.660 1.00 . B B . 117 LEU HD23 1 1 
       19 40783 2 1 60 LEU HG   H -12.644  -0.989  -1.115 1.00 . B B . 117 LEU HG   1 1 
       19 40784 2 1 60 LEU N    N -14.457  -0.752  -3.463 1.00 . B B . 117 LEU N    1 1 
       19 40785 2 1 60 LEU O    O -17.632  -1.505  -2.135 1.00 . B B . 117 LEU O    1 1 
       19 40786 2 1 61 ALA C    C -19.049   0.038  -4.314 1.00 . B B . 118 ALA C    1 1 
       19 40787 2 1 61 ALA CA   C -18.270   0.989  -3.381 1.00 . B B . 118 ALA CA   1 1 
       19 40788 2 1 61 ALA CB   C -18.142   2.375  -4.017 1.00 . B B . 118 ALA CB   1 1 
       19 40789 2 1 61 ALA H    H -16.156   1.025  -3.246 1.00 . B B . 118 ALA H    1 1 
       19 40790 2 1 61 ALA HA   H -18.815   1.096  -2.447 1.00 . B B . 118 ALA HA   1 1 
       19 40791 2 1 61 ALA HB1  H -17.613   3.043  -3.343 1.00 . B B . 118 ALA HB1  1 1 
       19 40792 2 1 61 ALA HB2  H -19.127   2.780  -4.218 1.00 . B B . 118 ALA HB2  1 1 
       19 40793 2 1 61 ALA HB3  H -17.591   2.304  -4.945 1.00 . B B . 118 ALA HB3  1 1 
       19 40794 2 1 61 ALA N    N -16.939   0.458  -3.056 1.00 . B B . 118 ALA N    1 1 
       19 40795 2 1 61 ALA O    O -20.259  -0.160  -4.147 1.00 . B B . 118 ALA O    1 1 
       19 40796 2 1 62 GLU C    C -19.121  -2.891  -5.549 1.00 . B B . 119 GLU C    1 1 
       19 40797 2 1 62 GLU CA   C -18.934  -1.510  -6.244 1.00 . B B . 119 GLU CA   1 1 
       19 40798 2 1 62 GLU CB   C -18.127  -1.599  -7.592 1.00 . B B . 119 GLU CB   1 1 
       19 40799 2 1 62 GLU CD   C -16.012  -2.331  -8.875 1.00 . B B . 119 GLU CD   1 1 
       19 40800 2 1 62 GLU CG   C -16.783  -2.350  -7.543 1.00 . B B . 119 GLU CG   1 1 
       19 40801 2 1 62 GLU H    H -17.382  -0.327  -5.377 1.00 . B B . 119 GLU H    1 1 
       19 40802 2 1 62 GLU HA   H -19.929  -1.122  -6.480 1.00 . B B . 119 GLU HA   1 1 
       19 40803 2 1 62 GLU HB2  H -18.749  -2.096  -8.327 1.00 . B B . 119 GLU HB2  1 1 
       19 40804 2 1 62 GLU HB3  H -17.935  -0.588  -7.942 1.00 . B B . 119 GLU HB3  1 1 
       19 40805 2 1 62 GLU HG2  H -16.167  -1.898  -6.773 1.00 . B B . 119 GLU HG2  1 1 
       19 40806 2 1 62 GLU HG3  H -16.985  -3.377  -7.267 1.00 . B B . 119 GLU HG3  1 1 
       19 40807 2 1 62 GLU N    N -18.332  -0.556  -5.297 1.00 . B B . 119 GLU N    1 1 
       19 40808 2 1 62 GLU O    O -20.228  -3.396  -5.534 1.00 . B B . 119 GLU O    1 1 
       19 40809 2 1 62 GLU OE1  O -16.508  -2.913  -9.867 1.00 . B B . 119 GLU OE1  1 1 
       19 40810 2 1 62 GLU OE2  O -14.935  -1.701  -8.945 1.00 . B B . 119 GLU OE2  1 1 
       19 40811 2 1 63 THR C    C -19.110  -4.824  -3.062 1.00 . B B . 120 THR C    1 1 
       19 40812 2 1 63 THR CA   C -18.021  -4.736  -4.172 1.00 . B B . 120 THR CA   1 1 
       19 40813 2 1 63 THR CB   C -16.596  -5.016  -3.549 1.00 . B B . 120 THR CB   1 1 
       19 40814 2 1 63 THR CG2  C -16.480  -6.385  -2.830 1.00 . B B . 120 THR CG2  1 1 
       19 40815 2 1 63 THR H    H -17.189  -2.931  -4.952 1.00 . B B . 120 THR H    1 1 
       19 40816 2 1 63 THR HA   H -18.224  -5.508  -4.910 1.00 . B B . 120 THR HA   1 1 
       19 40817 2 1 63 THR HB   H -16.372  -4.232  -2.832 1.00 . B B . 120 THR HB   1 1 
       19 40818 2 1 63 THR HG1  H -15.892  -4.378  -5.291 1.00 . B B . 120 THR HG1  1 1 
       19 40819 2 1 63 THR HG21 H -16.687  -7.181  -3.533 1.00 . B B . 120 THR HG21 1 1 
       19 40820 2 1 63 THR HG22 H -17.193  -6.431  -2.016 1.00 . B B . 120 THR HG22 1 1 
       19 40821 2 1 63 THR HG23 H -15.480  -6.508  -2.436 1.00 . B B . 120 THR HG23 1 1 
       19 40822 2 1 63 THR N    N -18.033  -3.423  -4.897 1.00 . B B . 120 THR N    1 1 
       19 40823 2 1 63 THR O    O -19.575  -5.916  -2.715 1.00 . B B . 120 THR O    1 1 
       19 40824 2 1 63 THR OG1  O -15.602  -4.976  -4.592 1.00 . B B . 120 THR OG1  1 1 
       19 40825 2 1 64 GLU C    C -21.938  -4.021  -2.097 1.00 . B B . 121 GLU C    1 1 
       19 40826 2 1 64 GLU CA   C -20.581  -3.549  -1.525 1.00 . B B . 121 GLU CA   1 1 
       19 40827 2 1 64 GLU CB   C -20.685  -2.079  -1.042 1.00 . B B . 121 GLU CB   1 1 
       19 40828 2 1 64 GLU CD   C -21.745  -0.391   0.559 1.00 . B B . 121 GLU CD   1 1 
       19 40829 2 1 64 GLU CG   C -21.737  -1.836   0.051 1.00 . B B . 121 GLU CG   1 1 
       19 40830 2 1 64 GLU H    H -19.093  -2.837  -2.862 1.00 . B B . 121 GLU H    1 1 
       19 40831 2 1 64 GLU HA   H -20.306  -4.175  -0.683 1.00 . B B . 121 GLU HA   1 1 
       19 40832 2 1 64 GLU HB2  H -19.719  -1.774  -0.654 1.00 . B B . 121 GLU HB2  1 1 
       19 40833 2 1 64 GLU HB3  H -20.925  -1.446  -1.892 1.00 . B B . 121 GLU HB3  1 1 
       19 40834 2 1 64 GLU HG2  H -22.714  -2.077  -0.353 1.00 . B B . 121 GLU HG2  1 1 
       19 40835 2 1 64 GLU HG3  H -21.534  -2.503   0.884 1.00 . B B . 121 GLU HG3  1 1 
       19 40836 2 1 64 GLU N    N -19.518  -3.658  -2.539 1.00 . B B . 121 GLU N    1 1 
       19 40837 2 1 64 GLU O    O -22.651  -4.828  -1.491 1.00 . B B . 121 GLU O    1 1 
       19 40838 2 1 64 GLU OE1  O -20.949  -0.063   1.462 1.00 . B B . 121 GLU OE1  1 1 
       19 40839 2 1 64 GLU OE2  O -22.538   0.429   0.052 1.00 . B B . 121 GLU OE2  1 1 
       19 40840 2 1 65 ARG C    C -23.304  -5.062  -4.926 1.00 . B B . 122 ARG C    1 1 
       19 40841 2 1 65 ARG CA   C -23.492  -3.816  -4.027 1.00 . B B . 122 ARG CA   1 1 
       19 40842 2 1 65 ARG CB   C -23.884  -2.570  -4.865 1.00 . B B . 122 ARG CB   1 1 
       19 40843 2 1 65 ARG CD   C -24.297  -0.028  -4.836 1.00 . B B . 122 ARG CD   1 1 
       19 40844 2 1 65 ARG CG   C -24.228  -1.323  -4.008 1.00 . B B . 122 ARG CG   1 1 
       19 40845 2 1 65 ARG CZ   C -22.587   0.629  -6.547 1.00 . B B . 122 ARG CZ   1 1 
       19 40846 2 1 65 ARG H    H -21.619  -2.884  -3.702 1.00 . B B . 122 ARG H    1 1 
       19 40847 2 1 65 ARG HA   H -24.284  -4.020  -3.307 1.00 . B B . 122 ARG HA   1 1 
       19 40848 2 1 65 ARG HB2  H -23.059  -2.320  -5.527 1.00 . B B . 122 ARG HB2  1 1 
       19 40849 2 1 65 ARG HB3  H -24.752  -2.811  -5.476 1.00 . B B . 122 ARG HB3  1 1 
       19 40850 2 1 65 ARG HD2  H -24.940  -0.185  -5.701 1.00 . B B . 122 ARG HD2  1 1 
       19 40851 2 1 65 ARG HD3  H -24.720   0.764  -4.227 1.00 . B B . 122 ARG HD3  1 1 
       19 40852 2 1 65 ARG HE   H -22.277   0.512  -4.575 1.00 . B B . 122 ARG HE   1 1 
       19 40853 2 1 65 ARG HG2  H -25.185  -1.479  -3.523 1.00 . B B . 122 ARG HG2  1 1 
       19 40854 2 1 65 ARG HG3  H -23.465  -1.202  -3.246 1.00 . B B . 122 ARG HG3  1 1 
       19 40855 2 1 65 ARG HH11 H -24.392   0.195  -7.373 1.00 . B B . 122 ARG HH11 1 1 
       19 40856 2 1 65 ARG HH12 H -23.162   0.660  -8.503 1.00 . B B . 122 ARG HH12 1 1 
       19 40857 2 1 65 ARG HH21 H -20.686   1.130  -6.045 1.00 . B B . 122 ARG HH21 1 1 
       19 40858 2 1 65 ARG HH22 H -21.050   1.192  -7.738 1.00 . B B . 122 ARG HH22 1 1 
       19 40859 2 1 65 ARG N    N -22.256  -3.503  -3.291 1.00 . B B . 122 ARG N    1 1 
       19 40860 2 1 65 ARG NE   N -22.956   0.396  -5.281 1.00 . B B . 122 ARG NE   1 1 
       19 40861 2 1 65 ARG NH1  N -23.451   0.483  -7.556 1.00 . B B . 122 ARG NH1  1 1 
       19 40862 2 1 65 ARG NH2  N -21.342   1.014  -6.799 1.00 . B B . 122 ARG NH2  1 1 
       19 40863 2 1 65 ARG O    O -24.281  -5.714  -5.306 1.00 . B B . 122 ARG O    1 1 
       19 40864 2 1 66 ASN C    C -21.388  -7.715  -5.144 1.00 . B B . 123 ASN C    1 1 
       19 40865 2 1 66 ASN CA   C -21.639  -6.523  -6.075 1.00 . B B . 123 ASN CA   1 1 
       19 40866 2 1 66 ASN CB   C -20.395  -6.150  -6.935 1.00 . B B . 123 ASN CB   1 1 
       19 40867 2 1 66 ASN CG   C -19.723  -7.324  -7.665 1.00 . B B . 123 ASN CG   1 1 
       19 40868 2 1 66 ASN H    H -21.325  -4.829  -4.858 1.00 . B B . 123 ASN H    1 1 
       19 40869 2 1 66 ASN HA   H -22.469  -6.770  -6.745 1.00 . B B . 123 ASN HA   1 1 
       19 40870 2 1 66 ASN HB2  H -20.703  -5.429  -7.688 1.00 . B B . 123 ASN HB2  1 1 
       19 40871 2 1 66 ASN HB3  H -19.659  -5.673  -6.294 1.00 . B B . 123 ASN HB3  1 1 
       19 40872 2 1 66 ASN HD21 H -18.363  -7.504  -6.226 1.00 . B B . 123 ASN HD21 1 1 
       19 40873 2 1 66 ASN HD22 H -18.209  -8.599  -7.547 1.00 . B B . 123 ASN HD22 1 1 
       19 40874 2 1 66 ASN N    N -22.036  -5.377  -5.241 1.00 . B B . 123 ASN N    1 1 
       19 40875 2 1 66 ASN ND2  N -18.662  -7.867  -7.087 1.00 . B B . 123 ASN ND2  1 1 
       19 40876 2 1 66 ASN O    O -20.280  -7.927  -4.646 1.00 . B B . 123 ASN O    1 1 
       19 40877 2 1 66 ASN OD1  O -20.141  -7.720  -8.751 1.00 . B B . 123 ASN OD1  1 1 
       19 40878 2 1 67 ALA C    C -21.805 -10.795  -4.601 1.00 . B B . 124 ALA C    1 1 
       19 40879 2 1 67 ALA CA   C -22.488  -9.573  -3.952 1.00 . B B . 124 ALA CA   1 1 
       19 40880 2 1 67 ALA CB   C -23.947  -9.859  -3.540 1.00 . B B . 124 ALA CB   1 1 
       19 40881 2 1 67 ALA H    H -23.326  -8.152  -5.267 1.00 . B B . 124 ALA H    1 1 
       19 40882 2 1 67 ALA HA   H -21.937  -9.294  -3.056 1.00 . B B . 124 ALA HA   1 1 
       19 40883 2 1 67 ALA HB1  H -24.363  -8.992  -3.039 1.00 . B B . 124 ALA HB1  1 1 
       19 40884 2 1 67 ALA HB2  H -23.978 -10.705  -2.867 1.00 . B B . 124 ALA HB2  1 1 
       19 40885 2 1 67 ALA HB3  H -24.542 -10.079  -4.417 1.00 . B B . 124 ALA HB3  1 1 
       19 40886 2 1 67 ALA N    N -22.477  -8.423  -4.856 1.00 . B B . 124 ALA N    1 1 
       19 40887 2 1 67 ALA O    O -22.457 -11.631  -5.235 1.00 . B B . 124 ALA O    1 1 
       19 40888 2 1 68 ARG C    C -18.646 -12.429  -3.916 1.00 . B B . 125 ARG C    1 1 
       19 40889 2 1 68 ARG CA   C -19.621 -11.951  -5.009 1.00 . B B . 125 ARG CA   1 1 
       19 40890 2 1 68 ARG CB   C -18.865 -11.516  -6.309 1.00 . B B . 125 ARG CB   1 1 
       19 40891 2 1 68 ARG CD   C -19.022 -10.873  -8.794 1.00 . B B . 125 ARG CD   1 1 
       19 40892 2 1 68 ARG CG   C -19.782 -11.299  -7.527 1.00 . B B . 125 ARG CG   1 1 
       19 40893 2 1 68 ARG CZ   C -19.610 -10.254 -11.136 1.00 . B B . 125 ARG CZ   1 1 
       19 40894 2 1 68 ARG H    H -20.007 -10.082  -4.063 1.00 . B B . 125 ARG H    1 1 
       19 40895 2 1 68 ARG HA   H -20.274 -12.790  -5.245 1.00 . B B . 125 ARG HA   1 1 
       19 40896 2 1 68 ARG HB2  H -18.333 -10.591  -6.114 1.00 . B B . 125 ARG HB2  1 1 
       19 40897 2 1 68 ARG HB3  H -18.140 -12.282  -6.564 1.00 . B B . 125 ARG HB3  1 1 
       19 40898 2 1 68 ARG HD2  H -18.564  -9.905  -8.619 1.00 . B B . 125 ARG HD2  1 1 
       19 40899 2 1 68 ARG HD3  H -18.250 -11.604  -9.013 1.00 . B B . 125 ARG HD3  1 1 
       19 40900 2 1 68 ARG HE   H -20.840 -11.121  -9.815 1.00 . B B . 125 ARG HE   1 1 
       19 40901 2 1 68 ARG HG2  H -20.305 -12.224  -7.741 1.00 . B B . 125 ARG HG2  1 1 
       19 40902 2 1 68 ARG HG3  H -20.509 -10.531  -7.289 1.00 . B B . 125 ARG HG3  1 1 
       19 40903 2 1 68 ARG HH11 H -17.680  -9.768 -10.660 1.00 . B B . 125 ARG HH11 1 1 
       19 40904 2 1 68 ARG HH12 H -18.176  -9.359 -12.276 1.00 . B B . 125 ARG HH12 1 1 
       19 40905 2 1 68 ARG HH21 H -21.448 -10.585 -11.930 1.00 . B B . 125 ARG HH21 1 1 
       19 40906 2 1 68 ARG HH22 H -20.297  -9.823 -12.984 1.00 . B B . 125 ARG HH22 1 1 
       19 40907 2 1 68 ARG N    N -20.462 -10.839  -4.498 1.00 . B B . 125 ARG N    1 1 
       19 40908 2 1 68 ARG NE   N -19.927 -10.770  -9.941 1.00 . B B . 125 ARG NE   1 1 
       19 40909 2 1 68 ARG NH1  N -18.392  -9.750 -11.374 1.00 . B B . 125 ARG NH1  1 1 
       19 40910 2 1 68 ARG NH2  N -20.525 -10.212 -12.091 1.00 . B B . 125 ARG NH2  1 1 
       19 40911 2 1 68 ARG O    O -17.558 -12.930  -4.205 1.00 . B B . 125 ARG O    1 1 
       19 40912 2 1 69 THR C    C -18.232 -14.256  -1.375 1.00 . B B . 126 THR C    1 1 
       19 40913 2 1 69 THR CA   C -18.350 -12.707  -1.463 1.00 . B B . 126 THR CA   1 1 
       19 40914 2 1 69 THR CB   C -19.062 -12.155  -0.183 1.00 . B B . 126 THR CB   1 1 
       19 40915 2 1 69 THR CG2  C -18.198 -12.328   1.076 1.00 . B B . 126 THR CG2  1 1 
       19 40916 2 1 69 THR H    H -19.991 -11.923  -2.533 1.00 . B B . 126 THR H    1 1 
       19 40917 2 1 69 THR HA   H -17.357 -12.258  -1.522 1.00 . B B . 126 THR HA   1 1 
       19 40918 2 1 69 THR HB   H -19.998 -12.693  -0.042 1.00 . B B . 126 THR HB   1 1 
       19 40919 2 1 69 THR HG1  H -18.546 -10.279  -0.511 1.00 . B B . 126 THR HG1  1 1 
       19 40920 2 1 69 THR HG21 H -18.731 -11.939   1.932 1.00 . B B . 126 THR HG21 1 1 
       19 40921 2 1 69 THR HG22 H -17.266 -11.792   0.958 1.00 . B B . 126 THR HG22 1 1 
       19 40922 2 1 69 THR HG23 H -17.991 -13.380   1.235 1.00 . B B . 126 THR HG23 1 1 
       19 40923 2 1 69 THR N    N -19.098 -12.303  -2.659 1.00 . B B . 126 THR N    1 1 
       19 40924 2 1 69 THR O    O -17.104 -14.797  -1.432 1.00 . B B . 126 THR O    1 1 
       19 40925 2 1 69 THR OXT  O -19.275 -14.925  -1.282 1.00 . B B . 126 THR OXT  1 1 
       19 40926 2 1 69 THR OG1  O -19.365 -10.769  -0.363 1.00 . B B . 126 THR OG1  1 1 
       20 40927 1 1  1 SER C    C -25.114 -26.774  10.080 1.00 . A A .  58 SER C    1 1 
       20 40928 1 1  1 SER CA   C -26.096 -26.619   8.905 1.00 . A A .  58 SER CA   1 1 
       20 40929 1 1  1 SER CB   C -27.028 -27.838   8.797 1.00 . A A .  58 SER CB   1 1 
       20 40930 1 1  1 SER H1   H -26.068 -26.326   6.845 1.00 . A A .  58 SER H1   1 1 
       20 40931 1 1  1 SER H2   H -24.779 -27.246   7.425 1.00 . A A .  58 SER H2   1 1 
       20 40932 1 1  1 SER H3   H -24.794 -25.574   7.662 1.00 . A A .  58 SER H3   1 1 
       20 40933 1 1  1 SER HA   H -26.693 -25.732   9.077 1.00 . A A .  58 SER HA   1 1 
       20 40934 1 1  1 SER HB2  H -26.453 -28.730   8.584 1.00 . A A .  58 SER HB2  1 1 
       20 40935 1 1  1 SER HB3  H -27.569 -27.973   9.727 1.00 . A A .  58 SER HB3  1 1 
       20 40936 1 1  1 SER HG   H -28.738 -27.165   8.103 1.00 . A A .  58 SER HG   1 1 
       20 40937 1 1  1 SER N    N -25.385 -26.427   7.622 1.00 . A A .  58 SER N    1 1 
       20 40938 1 1  1 SER O    O -25.535 -26.805  11.240 1.00 . A A .  58 SER O    1 1 
       20 40939 1 1  1 SER OG   O -27.973 -27.652   7.755 1.00 . A A .  58 SER OG   1 1 
       20 40940 1 1  2 HIS C    C -22.512 -25.475  11.292 1.00 . A A .  59 HIS C    1 1 
       20 40941 1 1  2 HIS CA   C -22.730 -26.913  10.762 1.00 . A A .  59 HIS CA   1 1 
       20 40942 1 1  2 HIS CB   C -21.436 -27.507  10.123 1.00 . A A .  59 HIS CB   1 1 
       20 40943 1 1  2 HIS CD2  C -19.312 -26.731  11.433 1.00 . A A .  59 HIS CD2  1 1 
       20 40944 1 1  2 HIS CE1  C -18.842 -28.618  12.420 1.00 . A A .  59 HIS CE1  1 1 
       20 40945 1 1  2 HIS CG   C -20.255 -27.632  11.057 1.00 . A A .  59 HIS CG   1 1 
       20 40946 1 1  2 HIS H    H -23.560 -26.962   8.819 1.00 . A A .  59 HIS H    1 1 
       20 40947 1 1  2 HIS HA   H -23.042 -27.550  11.583 1.00 . A A .  59 HIS HA   1 1 
       20 40948 1 1  2 HIS HB2  H -21.645 -28.501   9.746 1.00 . A A .  59 HIS HB2  1 1 
       20 40949 1 1  2 HIS HB3  H -21.126 -26.883   9.291 1.00 . A A .  59 HIS HB3  1 1 
       20 40950 1 1  2 HIS HD1  H -20.421 -29.650  11.641 1.00 . A A .  59 HIS HD1  1 1 
       20 40951 1 1  2 HIS HD2  H -19.255 -25.697  11.131 1.00 . A A .  59 HIS HD2  1 1 
       20 40952 1 1  2 HIS HE1  H -18.355 -29.366  13.032 1.00 . A A .  59 HIS HE1  1 1 
       20 40953 1 1  2 HIS HE2  H -17.560 -27.043  12.520 1.00 . A A .  59 HIS HE2  1 1 
       20 40954 1 1  2 HIS N    N -23.809 -26.888   9.764 1.00 . A A .  59 HIS N    1 1 
       20 40955 1 1  2 HIS ND1  N -19.929 -28.804  11.702 1.00 . A A .  59 HIS ND1  1 1 
       20 40956 1 1  2 HIS NE2  N -18.449 -27.373  12.275 1.00 . A A .  59 HIS NE2  1 1 
       20 40957 1 1  2 HIS O    O -21.743 -24.700  10.700 1.00 . A A .  59 HIS O    1 1 
       20 40958 1 1  3 MET C    C -23.736 -22.713  11.993 1.00 . A A .  60 MET C    1 1 
       20 40959 1 1  3 MET CA   C -23.246 -23.787  12.996 1.00 . A A .  60 MET CA   1 1 
       20 40960 1 1  3 MET CB   C -21.848 -23.430  13.597 1.00 . A A .  60 MET CB   1 1 
       20 40961 1 1  3 MET CE   C -20.411 -20.196  15.888 1.00 . A A .  60 MET CE   1 1 
       20 40962 1 1  3 MET CG   C -21.808 -22.117  14.397 1.00 . A A .  60 MET CG   1 1 
       20 40963 1 1  3 MET H    H -23.830 -25.813  12.767 1.00 . A A .  60 MET H    1 1 
       20 40964 1 1  3 MET HA   H -23.966 -23.836  13.816 1.00 . A A .  60 MET HA   1 1 
       20 40965 1 1  3 MET HB2  H -21.538 -24.231  14.259 1.00 . A A .  60 MET HB2  1 1 
       20 40966 1 1  3 MET HB3  H -21.126 -23.357  12.789 1.00 . A A .  60 MET HB3  1 1 
       20 40967 1 1  3 MET HE1  H -19.499 -19.915  16.395 1.00 . A A .  60 MET HE1  1 1 
       20 40968 1 1  3 MET HE2  H -21.214 -20.259  16.606 1.00 . A A .  60 MET HE2  1 1 
       20 40969 1 1  3 MET HE3  H -20.649 -19.453  15.139 1.00 . A A .  60 MET HE3  1 1 
       20 40970 1 1  3 MET HG2  H -22.070 -21.296  13.739 1.00 . A A .  60 MET HG2  1 1 
       20 40971 1 1  3 MET HG3  H -22.532 -22.169  15.202 1.00 . A A .  60 MET HG3  1 1 
       20 40972 1 1  3 MET N    N -23.247 -25.130  12.371 1.00 . A A .  60 MET N    1 1 
       20 40973 1 1  3 MET O    O -22.956 -22.132  11.242 1.00 . A A .  60 MET O    1 1 
       20 40974 1 1  3 MET SD   S -20.176 -21.793  15.103 1.00 . A A .  60 MET SD   1 1 
       20 40975 1 1  4 ALA C    C -25.947 -20.221  11.918 1.00 . A A .  61 ALA C    1 1 
       20 40976 1 1  4 ALA CA   C -25.705 -21.504  11.101 1.00 . A A .  61 ALA CA   1 1 
       20 40977 1 1  4 ALA CB   C -27.027 -22.066  10.559 1.00 . A A .  61 ALA CB   1 1 
       20 40978 1 1  4 ALA H    H -25.626 -23.080  12.516 1.00 . A A .  61 ALA H    1 1 
       20 40979 1 1  4 ALA HA   H -25.055 -21.274  10.250 1.00 . A A .  61 ALA HA   1 1 
       20 40980 1 1  4 ALA HB1  H -27.686 -22.324  11.383 1.00 . A A .  61 ALA HB1  1 1 
       20 40981 1 1  4 ALA HB2  H -26.826 -22.956   9.972 1.00 . A A .  61 ALA HB2  1 1 
       20 40982 1 1  4 ALA HB3  H -27.511 -21.332   9.931 1.00 . A A .  61 ALA HB3  1 1 
       20 40983 1 1  4 ALA N    N -25.056 -22.519  11.947 1.00 . A A .  61 ALA N    1 1 
       20 40984 1 1  4 ALA O    O -26.159 -20.294  13.130 1.00 . A A .  61 ALA O    1 1 
       20 40985 1 1  5 MET C    C -26.588 -16.698  10.828 1.00 . A A .  62 MET C    1 1 
       20 40986 1 1  5 MET CA   C -26.125 -17.730  11.880 1.00 . A A .  62 MET CA   1 1 
       20 40987 1 1  5 MET CB   C -24.828 -17.226  12.584 1.00 . A A .  62 MET CB   1 1 
       20 40988 1 1  5 MET CE   C -22.047 -19.104  11.970 1.00 . A A .  62 MET CE   1 1 
       20 40989 1 1  5 MET CG   C -23.668 -16.849  11.642 1.00 . A A .  62 MET CG   1 1 
       20 40990 1 1  5 MET H    H -25.701 -19.082  10.286 1.00 . A A .  62 MET H    1 1 
       20 40991 1 1  5 MET HA   H -26.914 -17.837  12.619 1.00 . A A .  62 MET HA   1 1 
       20 40992 1 1  5 MET HB2  H -25.073 -16.352  13.173 1.00 . A A .  62 MET HB2  1 1 
       20 40993 1 1  5 MET HB3  H -24.473 -18.003  13.254 1.00 . A A .  62 MET HB3  1 1 
       20 40994 1 1  5 MET HE1  H -22.696 -19.401  12.787 1.00 . A A .  62 MET HE1  1 1 
       20 40995 1 1  5 MET HE2  H -21.276 -18.448  12.345 1.00 . A A .  62 MET HE2  1 1 
       20 40996 1 1  5 MET HE3  H -21.593 -19.983  11.539 1.00 . A A .  62 MET HE3  1 1 
       20 40997 1 1  5 MET HG2  H -24.018 -16.106  10.935 1.00 . A A .  62 MET HG2  1 1 
       20 40998 1 1  5 MET HG3  H -22.868 -16.417  12.230 1.00 . A A .  62 MET HG3  1 1 
       20 40999 1 1  5 MET N    N -25.902 -19.056  11.246 1.00 . A A .  62 MET N    1 1 
       20 41000 1 1  5 MET O    O -26.491 -16.947   9.621 1.00 . A A .  62 MET O    1 1 
       20 41001 1 1  5 MET SD   S -23.003 -18.252  10.711 1.00 . A A .  62 MET SD   1 1 
       20 41002 1 1  6 LYS C    C -27.205 -13.056  11.130 1.00 . A A .  63 LYS C    1 1 
       20 41003 1 1  6 LYS CA   C -27.468 -14.410  10.418 1.00 . A A .  63 LYS CA   1 1 
       20 41004 1 1  6 LYS CB   C -28.955 -14.566   9.946 1.00 . A A .  63 LYS CB   1 1 
       20 41005 1 1  6 LYS CD   C -31.444 -14.971  10.543 1.00 . A A .  63 LYS CD   1 1 
       20 41006 1 1  6 LYS CE   C -31.961 -13.675   9.889 1.00 . A A .  63 LYS CE   1 1 
       20 41007 1 1  6 LYS CG   C -29.990 -14.844  11.068 1.00 . A A .  63 LYS CG   1 1 
       20 41008 1 1  6 LYS H    H -27.157 -15.416  12.269 1.00 . A A .  63 LYS H    1 1 
       20 41009 1 1  6 LYS HA   H -26.831 -14.442   9.535 1.00 . A A .  63 LYS HA   1 1 
       20 41010 1 1  6 LYS HB2  H -29.250 -13.661   9.424 1.00 . A A .  63 LYS HB2  1 1 
       20 41011 1 1  6 LYS HB3  H -29.000 -15.391   9.239 1.00 . A A .  63 LYS HB3  1 1 
       20 41012 1 1  6 LYS HD2  H -31.487 -15.770   9.811 1.00 . A A .  63 LYS HD2  1 1 
       20 41013 1 1  6 LYS HD3  H -32.092 -15.222  11.375 1.00 . A A .  63 LYS HD3  1 1 
       20 41014 1 1  6 LYS HE2  H -31.919 -12.868  10.611 1.00 . A A .  63 LYS HE2  1 1 
       20 41015 1 1  6 LYS HE3  H -31.335 -13.428   9.041 1.00 . A A .  63 LYS HE3  1 1 
       20 41016 1 1  6 LYS HG2  H -29.723 -15.769  11.566 1.00 . A A .  63 LYS HG2  1 1 
       20 41017 1 1  6 LYS HG3  H -29.950 -14.035  11.793 1.00 . A A .  63 LYS HG3  1 1 
       20 41018 1 1  6 LYS HZ1  H -33.997 -14.041  10.213 1.00 . A A .  63 LYS HZ1  1 1 
       20 41019 1 1  6 LYS HZ2  H -33.436 -14.587   8.719 1.00 . A A .  63 LYS HZ2  1 1 
       20 41020 1 1  6 LYS HZ3  H -33.693 -12.939   8.972 1.00 . A A .  63 LYS HZ3  1 1 
       20 41021 1 1  6 LYS N    N -27.070 -15.533  11.296 1.00 . A A .  63 LYS N    1 1 
       20 41022 1 1  6 LYS NZ   N -33.368 -13.818   9.415 1.00 . A A .  63 LYS NZ   1 1 
       20 41023 1 1  6 LYS O    O -28.046 -12.567  11.895 1.00 . A A .  63 LYS O    1 1 
       20 41024 1 1  7 PRO C    C -26.335  -9.961  10.725 1.00 . A A .  64 PRO C    1 1 
       20 41025 1 1  7 PRO CA   C -25.644 -11.116  11.500 1.00 . A A .  64 PRO CA   1 1 
       20 41026 1 1  7 PRO CB   C -24.100 -11.081  11.349 1.00 . A A .  64 PRO CB   1 1 
       20 41027 1 1  7 PRO CD   C -24.856 -12.998  10.112 1.00 . A A .  64 PRO CD   1 1 
       20 41028 1 1  7 PRO CG   C -23.822 -11.885  10.116 1.00 . A A .  64 PRO CG   1 1 
       20 41029 1 1  7 PRO HA   H -25.917 -11.061  12.551 1.00 . A A .  64 PRO HA   1 1 
       20 41030 1 1  7 PRO HB2  H -23.744 -10.057  11.248 1.00 . A A .  64 PRO HB2  1 1 
       20 41031 1 1  7 PRO HB3  H -23.632 -11.545  12.209 1.00 . A A .  64 PRO HB3  1 1 
       20 41032 1 1  7 PRO HD2  H -25.174 -13.220   9.098 1.00 . A A .  64 PRO HD2  1 1 
       20 41033 1 1  7 PRO HD3  H -24.453 -13.895  10.577 1.00 . A A .  64 PRO HD3  1 1 
       20 41034 1 1  7 PRO HG2  H -23.931 -11.257   9.232 1.00 . A A .  64 PRO HG2  1 1 
       20 41035 1 1  7 PRO HG3  H -22.820 -12.300  10.150 1.00 . A A .  64 PRO HG3  1 1 
       20 41036 1 1  7 PRO N    N -25.990 -12.443  10.919 1.00 . A A .  64 PRO N    1 1 
       20 41037 1 1  7 PRO O    O -26.622 -10.106   9.527 1.00 . A A .  64 PRO O    1 1 
       20 41038 1 1  8 PRO C    C -26.363  -6.998   9.647 1.00 . A A .  65 PRO C    1 1 
       20 41039 1 1  8 PRO CA   C -27.286  -7.632  10.722 1.00 . A A .  65 PRO CA   1 1 
       20 41040 1 1  8 PRO CB   C -27.581  -6.655  11.892 1.00 . A A .  65 PRO CB   1 1 
       20 41041 1 1  8 PRO CD   C -26.402  -8.521  12.844 1.00 . A A .  65 PRO CD   1 1 
       20 41042 1 1  8 PRO CG   C -26.602  -7.023  12.970 1.00 . A A .  65 PRO CG   1 1 
       20 41043 1 1  8 PRO HA   H -28.221  -7.936  10.255 1.00 . A A .  65 PRO HA   1 1 
       20 41044 1 1  8 PRO HB2  H -27.452  -5.620  11.574 1.00 . A A .  65 PRO HB2  1 1 
       20 41045 1 1  8 PRO HB3  H -28.595  -6.799  12.246 1.00 . A A .  65 PRO HB3  1 1 
       20 41046 1 1  8 PRO HD2  H -25.397  -8.799  13.137 1.00 . A A .  65 PRO HD2  1 1 
       20 41047 1 1  8 PRO HD3  H -27.127  -9.055  13.453 1.00 . A A .  65 PRO HD3  1 1 
       20 41048 1 1  8 PRO HG2  H -25.663  -6.496  12.815 1.00 . A A .  65 PRO HG2  1 1 
       20 41049 1 1  8 PRO HG3  H -27.002  -6.779  13.951 1.00 . A A .  65 PRO HG3  1 1 
       20 41050 1 1  8 PRO N    N -26.637  -8.793  11.394 1.00 . A A .  65 PRO N    1 1 
       20 41051 1 1  8 PRO O    O -25.175  -6.749   9.898 1.00 . A A .  65 PRO O    1 1 
       20 41052 1 1  9 GLY C    C -26.833  -6.737   6.019 1.00 . A A .  66 GLY C    1 1 
       20 41053 1 1  9 GLY CA   C -26.181  -6.254   7.305 1.00 . A A .  66 GLY CA   1 1 
       20 41054 1 1  9 GLY H    H -27.876  -6.963   8.347 1.00 . A A .  66 GLY H    1 1 
       20 41055 1 1  9 GLY HA2  H -26.179  -5.168   7.339 1.00 . A A .  66 GLY HA2  1 1 
       20 41056 1 1  9 GLY HA3  H -25.154  -6.609   7.331 1.00 . A A .  66 GLY HA3  1 1 
       20 41057 1 1  9 GLY N    N -26.926  -6.768   8.456 1.00 . A A .  66 GLY N    1 1 
       20 41058 1 1  9 GLY O    O -27.128  -7.933   5.898 1.00 . A A .  66 GLY O    1 1 
       20 41059 1 1 10 ALA C    C -26.831  -6.858   2.843 1.00 . A A .  67 ALA C    1 1 
       20 41060 1 1 10 ALA CA   C -27.772  -6.120   3.810 1.00 . A A .  67 ALA CA   1 1 
       20 41061 1 1 10 ALA CB   C -28.299  -4.824   3.177 1.00 . A A .  67 ALA CB   1 1 
       20 41062 1 1 10 ALA H    H -26.799  -4.886   5.242 1.00 . A A .  67 ALA H    1 1 
       20 41063 1 1 10 ALA HA   H -28.629  -6.753   4.036 1.00 . A A .  67 ALA HA   1 1 
       20 41064 1 1 10 ALA HB1  H -28.953  -4.318   3.874 1.00 . A A .  67 ALA HB1  1 1 
       20 41065 1 1 10 ALA HB2  H -28.851  -5.054   2.270 1.00 . A A .  67 ALA HB2  1 1 
       20 41066 1 1 10 ALA HB3  H -27.470  -4.171   2.932 1.00 . A A .  67 ALA HB3  1 1 
       20 41067 1 1 10 ALA N    N -27.087  -5.813   5.080 1.00 . A A .  67 ALA N    1 1 
       20 41068 1 1 10 ALA O    O -27.160  -7.923   2.315 1.00 . A A .  67 ALA O    1 1 
       20 41069 1 1 11 GLN C    C -23.590  -7.641   2.486 1.00 . A A .  68 GLN C    1 1 
       20 41070 1 1 11 GLN CA   C -24.611  -6.789   1.713 1.00 . A A .  68 GLN CA   1 1 
       20 41071 1 1 11 GLN CB   C -23.902  -5.588   1.029 1.00 . A A .  68 GLN CB   1 1 
       20 41072 1 1 11 GLN CD   C -24.157  -3.338  -0.124 1.00 . A A .  68 GLN CD   1 1 
       20 41073 1 1 11 GLN CG   C -24.853  -4.620   0.314 1.00 . A A .  68 GLN CG   1 1 
       20 41074 1 1 11 GLN H    H -25.448  -5.446   3.129 1.00 . A A .  68 GLN H    1 1 
       20 41075 1 1 11 GLN HA   H -25.084  -7.408   0.951 1.00 . A A .  68 GLN HA   1 1 
       20 41076 1 1 11 GLN HB2  H -23.349  -5.022   1.782 1.00 . A A .  68 GLN HB2  1 1 
       20 41077 1 1 11 GLN HB3  H -23.195  -5.968   0.301 1.00 . A A .  68 GLN HB3  1 1 
       20 41078 1 1 11 GLN HE21 H -23.677  -4.101  -1.883 1.00 . A A .  68 GLN HE21 1 1 
       20 41079 1 1 11 GLN HE22 H -23.195  -2.463  -1.618 1.00 . A A .  68 GLN HE22 1 1 
       20 41080 1 1 11 GLN HG2  H -25.273  -5.110  -0.559 1.00 . A A .  68 GLN HG2  1 1 
       20 41081 1 1 11 GLN HG3  H -25.656  -4.354   0.988 1.00 . A A .  68 GLN HG3  1 1 
       20 41082 1 1 11 GLN N    N -25.647  -6.268   2.632 1.00 . A A .  68 GLN N    1 1 
       20 41083 1 1 11 GLN NE2  N -23.620  -3.301  -1.326 1.00 . A A .  68 GLN NE2  1 1 
       20 41084 1 1 11 GLN O    O -23.819  -7.996   3.657 1.00 . A A .  68 GLN O    1 1 
       20 41085 1 1 11 GLN OE1  O -24.077  -2.379   0.643 1.00 . A A .  68 GLN OE1  1 1 
       20 41086 1 1 12 GLY C    C -20.407  -7.387   2.965 1.00 . A A .  69 GLY C    1 1 
       20 41087 1 1 12 GLY CA   C -21.287  -8.514   2.447 1.00 . A A .  69 GLY CA   1 1 
       20 41088 1 1 12 GLY H    H -22.489  -7.891   0.833 1.00 . A A .  69 GLY H    1 1 
       20 41089 1 1 12 GLY HA2  H -21.561  -9.171   3.272 1.00 . A A .  69 GLY HA2  1 1 
       20 41090 1 1 12 GLY HA3  H -20.724  -9.087   1.723 1.00 . A A .  69 GLY HA3  1 1 
       20 41091 1 1 12 GLY N    N -22.486  -7.992   1.800 1.00 . A A .  69 GLY N    1 1 
       20 41092 1 1 12 GLY O    O -20.644  -6.215   2.656 1.00 . A A .  69 GLY O    1 1 
       20 41093 1 1 13 SER C    C -17.305  -6.470   3.381 1.00 . A A .  70 SER C    1 1 
       20 41094 1 1 13 SER CA   C -18.447  -6.790   4.366 1.00 . A A .  70 SER CA   1 1 
       20 41095 1 1 13 SER CB   C -17.859  -7.396   5.663 1.00 . A A .  70 SER CB   1 1 
       20 41096 1 1 13 SER H    H -19.338  -8.678   4.023 1.00 . A A .  70 SER H    1 1 
       20 41097 1 1 13 SER HA   H -18.967  -5.868   4.613 1.00 . A A .  70 SER HA   1 1 
       20 41098 1 1 13 SER HB2  H -17.167  -6.696   6.118 1.00 . A A .  70 SER HB2  1 1 
       20 41099 1 1 13 SER HB3  H -18.665  -7.594   6.357 1.00 . A A .  70 SER HB3  1 1 
       20 41100 1 1 13 SER HG   H -16.644  -8.848   6.184 1.00 . A A .  70 SER HG   1 1 
       20 41101 1 1 13 SER N    N -19.419  -7.741   3.783 1.00 . A A .  70 SER N    1 1 
       20 41102 1 1 13 SER O    O -16.646  -5.425   3.517 1.00 . A A .  70 SER O    1 1 
       20 41103 1 1 13 SER OG   O -17.170  -8.613   5.411 1.00 . A A .  70 SER OG   1 1 
       20 41104 1 1 14 GLN C    C -14.607  -7.410   2.209 1.00 . A A .  71 GLN C    1 1 
       20 41105 1 1 14 GLN CA   C -15.948  -7.381   1.455 1.00 . A A .  71 GLN CA   1 1 
       20 41106 1 1 14 GLN CB   C -16.019  -6.156   0.478 1.00 . A A .  71 GLN CB   1 1 
       20 41107 1 1 14 GLN CD   C -18.547  -5.970  -0.074 1.00 . A A .  71 GLN CD   1 1 
       20 41108 1 1 14 GLN CG   C -17.130  -6.233  -0.593 1.00 . A A .  71 GLN CG   1 1 
       20 41109 1 1 14 GLN H    H -17.742  -8.122   2.323 1.00 . A A .  71 GLN H    1 1 
       20 41110 1 1 14 GLN HA   H -16.018  -8.291   0.871 1.00 . A A .  71 GLN HA   1 1 
       20 41111 1 1 14 GLN HB2  H -16.171  -5.247   1.060 1.00 . A A .  71 GLN HB2  1 1 
       20 41112 1 1 14 GLN HB3  H -15.067  -6.078  -0.029 1.00 . A A .  71 GLN HB3  1 1 
       20 41113 1 1 14 GLN HE21 H -19.323  -7.249  -1.376 1.00 . A A .  71 GLN HE21 1 1 
       20 41114 1 1 14 GLN HE22 H -20.452  -6.468  -0.324 1.00 . A A .  71 GLN HE22 1 1 
       20 41115 1 1 14 GLN HG2  H -16.925  -5.485  -1.359 1.00 . A A .  71 GLN HG2  1 1 
       20 41116 1 1 14 GLN HG3  H -17.099  -7.214  -1.058 1.00 . A A .  71 GLN HG3  1 1 
       20 41117 1 1 14 GLN N    N -17.089  -7.399   2.408 1.00 . A A .  71 GLN N    1 1 
       20 41118 1 1 14 GLN NE2  N -19.539  -6.636  -0.647 1.00 . A A .  71 GLN NE2  1 1 
       20 41119 1 1 14 GLN O    O -13.589  -6.968   1.676 1.00 . A A .  71 GLN O    1 1 
       20 41120 1 1 14 GLN OE1  O -18.754  -5.180   0.838 1.00 . A A .  71 GLN OE1  1 1 
       20 41121 1 1 15 SER C    C -12.142  -8.084   3.905 1.00 . A A .  72 SER C    1 1 
       20 41122 1 1 15 SER CA   C -13.567  -7.893   4.456 1.00 . A A .  72 SER CA   1 1 
       20 41123 1 1 15 SER CB   C -13.832  -8.898   5.607 1.00 . A A .  72 SER CB   1 1 
       20 41124 1 1 15 SER H    H -15.474  -8.426   3.718 1.00 . A A .  72 SER H    1 1 
       20 41125 1 1 15 SER HA   H -13.628  -6.897   4.876 1.00 . A A .  72 SER HA   1 1 
       20 41126 1 1 15 SER HB2  H -14.814  -8.714   6.027 1.00 . A A .  72 SER HB2  1 1 
       20 41127 1 1 15 SER HB3  H -13.795  -9.906   5.217 1.00 . A A .  72 SER HB3  1 1 
       20 41128 1 1 15 SER HG   H -12.418  -7.915   6.575 1.00 . A A .  72 SER HG   1 1 
       20 41129 1 1 15 SER N    N -14.642  -7.982   3.441 1.00 . A A .  72 SER N    1 1 
       20 41130 1 1 15 SER O    O -11.270  -7.312   4.238 1.00 . A A .  72 SER O    1 1 
       20 41131 1 1 15 SER OG   O -12.866  -8.780   6.649 1.00 . A A .  72 SER OG   1 1 
       20 41132 1 1 16 THR C    C -10.060  -8.111   1.704 1.00 . A A .  73 THR C    1 1 
       20 41133 1 1 16 THR CA   C -10.629  -9.372   2.424 1.00 . A A .  73 THR CA   1 1 
       20 41134 1 1 16 THR CB   C -10.751 -10.584   1.431 1.00 . A A .  73 THR CB   1 1 
       20 41135 1 1 16 THR CG2  C -11.880 -10.397   0.403 1.00 . A A .  73 THR CG2  1 1 
       20 41136 1 1 16 THR H    H -12.637  -9.772   2.965 1.00 . A A .  73 THR H    1 1 
       20 41137 1 1 16 THR HA   H  -9.934  -9.659   3.205 1.00 . A A .  73 THR HA   1 1 
       20 41138 1 1 16 THR HB   H -10.983 -11.467   2.019 1.00 . A A .  73 THR HB   1 1 
       20 41139 1 1 16 THR HG1  H  -8.903 -10.096   0.896 1.00 . A A .  73 THR HG1  1 1 
       20 41140 1 1 16 THR HG21 H -12.833 -10.302   0.915 1.00 . A A .  73 THR HG21 1 1 
       20 41141 1 1 16 THR HG22 H -11.918 -11.255  -0.258 1.00 . A A .  73 THR HG22 1 1 
       20 41142 1 1 16 THR HG23 H -11.702  -9.506  -0.184 1.00 . A A .  73 THR HG23 1 1 
       20 41143 1 1 16 THR N    N -11.925  -9.116   3.085 1.00 . A A .  73 THR N    1 1 
       20 41144 1 1 16 THR O    O  -8.891  -7.753   1.887 1.00 . A A .  73 THR O    1 1 
       20 41145 1 1 16 THR OG1  O  -9.511 -10.833   0.752 1.00 . A A .  73 THR OG1  1 1 
       20 41146 1 1 17 TYR C    C -10.610  -4.962   1.024 1.00 . A A .  74 TYR C    1 1 
       20 41147 1 1 17 TYR CA   C -10.538  -6.244   0.154 1.00 . A A .  74 TYR CA   1 1 
       20 41148 1 1 17 TYR CB   C -11.444  -6.117  -1.101 1.00 . A A .  74 TYR CB   1 1 
       20 41149 1 1 17 TYR CD1  C  -9.706  -4.857  -2.434 1.00 . A A .  74 TYR CD1  1 1 
       20 41150 1 1 17 TYR CD2  C -11.930  -4.002  -2.471 1.00 . A A .  74 TYR CD2  1 1 
       20 41151 1 1 17 TYR CE1  C  -9.297  -3.833  -3.240 1.00 . A A .  74 TYR CE1  1 1 
       20 41152 1 1 17 TYR CE2  C -11.517  -2.970  -3.294 1.00 . A A .  74 TYR CE2  1 1 
       20 41153 1 1 17 TYR CG   C -11.030  -4.973  -2.029 1.00 . A A .  74 TYR CG   1 1 
       20 41154 1 1 17 TYR CZ   C -10.193  -2.894  -3.667 1.00 . A A .  74 TYR CZ   1 1 
       20 41155 1 1 17 TYR H    H -11.837  -7.751   0.861 1.00 . A A .  74 TYR H    1 1 
       20 41156 1 1 17 TYR HA   H  -9.510  -6.372  -0.176 1.00 . A A .  74 TYR HA   1 1 
       20 41157 1 1 17 TYR HB2  H -11.385  -7.037  -1.674 1.00 . A A .  74 TYR HB2  1 1 
       20 41158 1 1 17 TYR HB3  H -12.473  -5.963  -0.792 1.00 . A A .  74 TYR HB3  1 1 
       20 41159 1 1 17 TYR HD1  H  -8.983  -5.596  -2.107 1.00 . A A .  74 TYR HD1  1 1 
       20 41160 1 1 17 TYR HD2  H -12.968  -4.072  -2.174 1.00 . A A .  74 TYR HD2  1 1 
       20 41161 1 1 17 TYR HE1  H  -8.253  -3.769  -3.542 1.00 . A A .  74 TYR HE1  1 1 
       20 41162 1 1 17 TYR HE2  H -12.227  -2.225  -3.633 1.00 . A A .  74 TYR HE2  1 1 
       20 41163 1 1 17 TYR HH   H  -9.228  -2.236  -5.196 1.00 . A A .  74 TYR HH   1 1 
       20 41164 1 1 17 TYR N    N -10.911  -7.439   0.915 1.00 . A A .  74 TYR N    1 1 
       20 41165 1 1 17 TYR O    O  -9.893  -3.988   0.770 1.00 . A A .  74 TYR O    1 1 
       20 41166 1 1 17 TYR OH   O  -9.750  -1.873  -4.477 1.00 . A A .  74 TYR OH   1 1 
       20 41167 1 1 18 THR C    C -10.493  -3.667   3.914 1.00 . A A .  75 THR C    1 1 
       20 41168 1 1 18 THR CA   C -11.677  -3.814   2.934 1.00 . A A .  75 THR CA   1 1 
       20 41169 1 1 18 THR CB   C -13.029  -3.940   3.701 1.00 . A A .  75 THR CB   1 1 
       20 41170 1 1 18 THR CG2  C -13.369  -2.669   4.507 1.00 . A A .  75 THR CG2  1 1 
       20 41171 1 1 18 THR H    H -11.986  -5.786   2.221 1.00 . A A .  75 THR H    1 1 
       20 41172 1 1 18 THR HA   H -11.727  -2.928   2.299 1.00 . A A .  75 THR HA   1 1 
       20 41173 1 1 18 THR HB   H -12.968  -4.788   4.383 1.00 . A A .  75 THR HB   1 1 
       20 41174 1 1 18 THR HG1  H -14.656  -4.872   3.096 1.00 . A A .  75 THR HG1  1 1 
       20 41175 1 1 18 THR HG21 H -12.574  -2.456   5.212 1.00 . A A .  75 THR HG21 1 1 
       20 41176 1 1 18 THR HG22 H -14.294  -2.817   5.049 1.00 . A A .  75 THR HG22 1 1 
       20 41177 1 1 18 THR HG23 H -13.481  -1.828   3.834 1.00 . A A .  75 THR HG23 1 1 
       20 41178 1 1 18 THR N    N -11.474  -4.974   2.050 1.00 . A A .  75 THR N    1 1 
       20 41179 1 1 18 THR O    O -10.082  -2.552   4.218 1.00 . A A .  75 THR O    1 1 
       20 41180 1 1 18 THR OG1  O -14.075  -4.196   2.755 1.00 . A A .  75 THR OG1  1 1 
       20 41181 1 1 19 ASP C    C  -7.562  -4.161   4.514 1.00 . A A .  76 ASP C    1 1 
       20 41182 1 1 19 ASP CA   C  -8.723  -4.862   5.214 1.00 . A A .  76 ASP CA   1 1 
       20 41183 1 1 19 ASP CB   C  -8.282  -6.318   5.566 1.00 . A A .  76 ASP CB   1 1 
       20 41184 1 1 19 ASP CG   C  -9.231  -7.073   6.512 1.00 . A A .  76 ASP CG   1 1 
       20 41185 1 1 19 ASP H    H -10.422  -5.630   4.189 1.00 . A A .  76 ASP H    1 1 
       20 41186 1 1 19 ASP HA   H  -8.951  -4.330   6.138 1.00 . A A .  76 ASP HA   1 1 
       20 41187 1 1 19 ASP HB2  H  -8.196  -6.890   4.647 1.00 . A A .  76 ASP HB2  1 1 
       20 41188 1 1 19 ASP HB3  H  -7.302  -6.286   6.041 1.00 . A A .  76 ASP HB3  1 1 
       20 41189 1 1 19 ASP N    N  -9.952  -4.810   4.383 1.00 . A A .  76 ASP N    1 1 
       20 41190 1 1 19 ASP O    O  -6.736  -3.546   5.171 1.00 . A A .  76 ASP O    1 1 
       20 41191 1 1 19 ASP OD1  O  -9.966  -6.431   7.293 1.00 . A A .  76 ASP OD1  1 1 
       20 41192 1 1 19 ASP OD2  O  -9.217  -8.315   6.505 1.00 . A A .  76 ASP OD2  1 1 
       20 41193 1 1 20 LEU C    C  -6.585  -2.068   2.505 1.00 . A A .  77 LEU C    1 1 
       20 41194 1 1 20 LEU CA   C  -6.530  -3.596   2.319 1.00 . A A .  77 LEU CA   1 1 
       20 41195 1 1 20 LEU CB   C  -6.744  -3.975   0.837 1.00 . A A .  77 LEU CB   1 1 
       20 41196 1 1 20 LEU CD1  C  -4.325  -3.604   0.086 1.00 . A A .  77 LEU CD1  1 1 
       20 41197 1 1 20 LEU CD2  C  -6.185  -3.686  -1.626 1.00 . A A .  77 LEU CD2  1 1 
       20 41198 1 1 20 LEU CG   C  -5.800  -3.291  -0.198 1.00 . A A .  77 LEU CG   1 1 
       20 41199 1 1 20 LEU H    H  -8.197  -4.839   2.725 1.00 . A A .  77 LEU H    1 1 
       20 41200 1 1 20 LEU HA   H  -5.553  -3.953   2.637 1.00 . A A .  77 LEU HA   1 1 
       20 41201 1 1 20 LEU HB2  H  -6.630  -5.052   0.750 1.00 . A A .  77 LEU HB2  1 1 
       20 41202 1 1 20 LEU HB3  H  -7.772  -3.730   0.578 1.00 . A A .  77 LEU HB3  1 1 
       20 41203 1 1 20 LEU HD11 H  -3.700  -3.106  -0.646 1.00 . A A .  77 LEU HD11 1 1 
       20 41204 1 1 20 LEU HD12 H  -4.154  -4.672   0.036 1.00 . A A .  77 LEU HD12 1 1 
       20 41205 1 1 20 LEU HD13 H  -4.061  -3.246   1.075 1.00 . A A .  77 LEU HD13 1 1 
       20 41206 1 1 20 LEU HD21 H  -7.200  -3.374  -1.825 1.00 . A A .  77 LEU HD21 1 1 
       20 41207 1 1 20 LEU HD22 H  -6.108  -4.758  -1.751 1.00 . A A .  77 LEU HD22 1 1 
       20 41208 1 1 20 LEU HD23 H  -5.523  -3.194  -2.329 1.00 . A A .  77 LEU HD23 1 1 
       20 41209 1 1 20 LEU HG   H  -5.914  -2.214  -0.119 1.00 . A A .  77 LEU HG   1 1 
       20 41210 1 1 20 LEU N    N  -7.528  -4.270   3.164 1.00 . A A .  77 LEU N    1 1 
       20 41211 1 1 20 LEU O    O  -5.546  -1.437   2.607 1.00 . A A .  77 LEU O    1 1 
       20 41212 1 1 21 LEU C    C  -7.363   0.348   4.187 1.00 . A A .  78 LEU C    1 1 
       20 41213 1 1 21 LEU CA   C  -8.029  -0.058   2.849 1.00 . A A .  78 LEU CA   1 1 
       20 41214 1 1 21 LEU CB   C  -9.553   0.260   2.872 1.00 . A A .  78 LEU CB   1 1 
       20 41215 1 1 21 LEU CD1  C  -9.564   2.474   1.569 1.00 . A A .  78 LEU CD1  1 1 
       20 41216 1 1 21 LEU CD2  C -11.445   1.957   3.221 1.00 . A A .  78 LEU CD2  1 1 
       20 41217 1 1 21 LEU CG   C  -9.948   1.772   2.893 1.00 . A A .  78 LEU CG   1 1 
       20 41218 1 1 21 LEU H    H  -8.599  -2.077   2.467 1.00 . A A .  78 LEU H    1 1 
       20 41219 1 1 21 LEU HA   H  -7.561   0.491   2.042 1.00 . A A .  78 LEU HA   1 1 
       20 41220 1 1 21 LEU HB2  H -10.004  -0.197   1.997 1.00 . A A .  78 LEU HB2  1 1 
       20 41221 1 1 21 LEU HB3  H  -9.981  -0.222   3.747 1.00 . A A .  78 LEU HB3  1 1 
       20 41222 1 1 21 LEU HD11 H -10.085   2.011   0.737 1.00 . A A .  78 LEU HD11 1 1 
       20 41223 1 1 21 LEU HD12 H  -8.497   2.392   1.409 1.00 . A A .  78 LEU HD12 1 1 
       20 41224 1 1 21 LEU HD13 H  -9.830   3.521   1.619 1.00 . A A .  78 LEU HD13 1 1 
       20 41225 1 1 21 LEU HD21 H -11.657   1.522   4.189 1.00 . A A .  78 LEU HD21 1 1 
       20 41226 1 1 21 LEU HD22 H -12.053   1.472   2.468 1.00 . A A .  78 LEU HD22 1 1 
       20 41227 1 1 21 LEU HD23 H -11.682   3.012   3.249 1.00 . A A .  78 LEU HD23 1 1 
       20 41228 1 1 21 LEU HG   H  -9.386   2.262   3.679 1.00 . A A .  78 LEU HG   1 1 
       20 41229 1 1 21 LEU N    N  -7.812  -1.504   2.590 1.00 . A A .  78 LEU N    1 1 
       20 41230 1 1 21 LEU O    O  -6.703   1.390   4.274 1.00 . A A .  78 LEU O    1 1 
       20 41231 1 1 22 SER C    C  -5.302  -0.474   6.391 1.00 . A A .  79 SER C    1 1 
       20 41232 1 1 22 SER CA   C  -6.838  -0.368   6.511 1.00 . A A .  79 SER CA   1 1 
       20 41233 1 1 22 SER CB   C  -7.362  -1.400   7.529 1.00 . A A .  79 SER CB   1 1 
       20 41234 1 1 22 SER H    H  -8.050  -1.344   5.061 1.00 . A A .  79 SER H    1 1 
       20 41235 1 1 22 SER HA   H  -7.094   0.627   6.868 1.00 . A A .  79 SER HA   1 1 
       20 41236 1 1 22 SER HB2  H  -7.194  -2.403   7.155 1.00 . A A .  79 SER HB2  1 1 
       20 41237 1 1 22 SER HB3  H  -6.853  -1.274   8.471 1.00 . A A .  79 SER HB3  1 1 
       20 41238 1 1 22 SER HG   H  -8.889  -0.851   8.626 1.00 . A A .  79 SER HG   1 1 
       20 41239 1 1 22 SER N    N  -7.493  -0.540   5.202 1.00 . A A .  79 SER N    1 1 
       20 41240 1 1 22 SER O    O  -4.595   0.349   6.958 1.00 . A A .  79 SER O    1 1 
       20 41241 1 1 22 SER OG   O  -8.748  -1.243   7.750 1.00 . A A .  79 SER OG   1 1 
       20 41242 1 1 23 VAL C    C  -2.691  -0.408   4.871 1.00 . A A .  80 VAL C    1 1 
       20 41243 1 1 23 VAL CA   C  -3.363  -1.688   5.397 1.00 . A A .  80 VAL CA   1 1 
       20 41244 1 1 23 VAL CB   C  -3.078  -2.878   4.389 1.00 . A A .  80 VAL CB   1 1 
       20 41245 1 1 23 VAL CG1  C  -1.568  -3.061   4.130 1.00 . A A .  80 VAL CG1  1 1 
       20 41246 1 1 23 VAL CG2  C  -3.690  -4.209   4.874 1.00 . A A .  80 VAL CG2  1 1 
       20 41247 1 1 23 VAL H    H  -5.444  -2.030   5.117 1.00 . A A .  80 VAL H    1 1 
       20 41248 1 1 23 VAL HA   H  -2.943  -1.943   6.373 1.00 . A A .  80 VAL HA   1 1 
       20 41249 1 1 23 VAL HB   H  -3.552  -2.625   3.433 1.00 . A A .  80 VAL HB   1 1 
       20 41250 1 1 23 VAL HG11 H  -1.414  -3.877   3.435 1.00 . A A .  80 VAL HG11 1 1 
       20 41251 1 1 23 VAL HG12 H  -1.060  -3.285   5.059 1.00 . A A .  80 VAL HG12 1 1 
       20 41252 1 1 23 VAL HG13 H  -1.154  -2.152   3.711 1.00 . A A .  80 VAL HG13 1 1 
       20 41253 1 1 23 VAL HG21 H  -4.752  -4.090   5.022 1.00 . A A .  80 VAL HG21 1 1 
       20 41254 1 1 23 VAL HG22 H  -3.234  -4.502   5.809 1.00 . A A .  80 VAL HG22 1 1 
       20 41255 1 1 23 VAL HG23 H  -3.523  -4.986   4.135 1.00 . A A .  80 VAL HG23 1 1 
       20 41256 1 1 23 VAL N    N  -4.812  -1.454   5.594 1.00 . A A .  80 VAL N    1 1 
       20 41257 1 1 23 VAL O    O  -1.676   0.029   5.413 1.00 . A A .  80 VAL O    1 1 
       20 41258 1 1 24 ILE C    C  -2.619   2.569   4.168 1.00 . A A .  81 ILE C    1 1 
       20 41259 1 1 24 ILE CA   C  -2.822   1.405   3.171 1.00 . A A .  81 ILE CA   1 1 
       20 41260 1 1 24 ILE CB   C  -3.774   1.842   1.984 1.00 . A A .  81 ILE CB   1 1 
       20 41261 1 1 24 ILE CD1  C  -2.703   0.062   0.383 1.00 . A A .  81 ILE CD1  1 1 
       20 41262 1 1 24 ILE CG1  C  -3.979   0.680   0.951 1.00 . A A .  81 ILE CG1  1 1 
       20 41263 1 1 24 ILE CG2  C  -3.244   3.101   1.275 1.00 . A A .  81 ILE CG2  1 1 
       20 41264 1 1 24 ILE H    H  -4.148  -0.210   3.510 1.00 . A A .  81 ILE H    1 1 
       20 41265 1 1 24 ILE HA   H  -1.858   1.150   2.747 1.00 . A A .  81 ILE HA   1 1 
       20 41266 1 1 24 ILE HB   H  -4.745   2.094   2.414 1.00 . A A .  81 ILE HB   1 1 
       20 41267 1 1 24 ILE HD11 H  -2.968  -0.688  -0.348 1.00 . A A .  81 ILE HD11 1 1 
       20 41268 1 1 24 ILE HD12 H  -2.136  -0.403   1.177 1.00 . A A .  81 ILE HD12 1 1 
       20 41269 1 1 24 ILE HD13 H  -2.100   0.825  -0.093 1.00 . A A .  81 ILE HD13 1 1 
       20 41270 1 1 24 ILE HG12 H  -4.522  -0.116   1.428 1.00 . A A .  81 ILE HG12 1 1 
       20 41271 1 1 24 ILE HG13 H  -4.567   1.040   0.113 1.00 . A A .  81 ILE HG13 1 1 
       20 41272 1 1 24 ILE HG21 H  -2.255   2.912   0.880 1.00 . A A .  81 ILE HG21 1 1 
       20 41273 1 1 24 ILE HG22 H  -3.195   3.928   1.976 1.00 . A A .  81 ILE HG22 1 1 
       20 41274 1 1 24 ILE HG23 H  -3.905   3.372   0.460 1.00 . A A .  81 ILE HG23 1 1 
       20 41275 1 1 24 ILE N    N  -3.321   0.195   3.844 1.00 . A A .  81 ILE N    1 1 
       20 41276 1 1 24 ILE O    O  -1.539   3.165   4.218 1.00 . A A .  81 ILE O    1 1 
       20 41277 1 1 25 GLU C    C  -2.664   3.695   7.163 1.00 . A A .  82 GLU C    1 1 
       20 41278 1 1 25 GLU CA   C  -3.603   3.976   5.959 1.00 . A A .  82 GLU CA   1 1 
       20 41279 1 1 25 GLU CB   C  -5.030   4.341   6.453 1.00 . A A .  82 GLU CB   1 1 
       20 41280 1 1 25 GLU CD   C  -7.128   3.650   7.779 1.00 . A A .  82 GLU CD   1 1 
       20 41281 1 1 25 GLU CG   C  -5.707   3.269   7.334 1.00 . A A .  82 GLU CG   1 1 
       20 41282 1 1 25 GLU H    H  -4.437   2.271   4.971 1.00 . A A .  82 GLU H    1 1 
       20 41283 1 1 25 GLU HA   H  -3.202   4.832   5.411 1.00 . A A .  82 GLU HA   1 1 
       20 41284 1 1 25 GLU HB2  H  -4.972   5.263   7.024 1.00 . A A .  82 GLU HB2  1 1 
       20 41285 1 1 25 GLU HB3  H  -5.663   4.518   5.586 1.00 . A A .  82 GLU HB3  1 1 
       20 41286 1 1 25 GLU HG2  H  -5.745   2.337   6.781 1.00 . A A .  82 GLU HG2  1 1 
       20 41287 1 1 25 GLU HG3  H  -5.096   3.116   8.220 1.00 . A A .  82 GLU HG3  1 1 
       20 41288 1 1 25 GLU N    N  -3.641   2.841   5.005 1.00 . A A .  82 GLU N    1 1 
       20 41289 1 1 25 GLU O    O  -2.051   4.628   7.700 1.00 . A A .  82 GLU O    1 1 
       20 41290 1 1 25 GLU OE1  O  -7.268   4.573   8.606 1.00 . A A .  82 GLU OE1  1 1 
       20 41291 1 1 25 GLU OE2  O  -8.110   3.031   7.310 1.00 . A A .  82 GLU OE2  1 1 
       20 41292 1 1 26 GLU C    C  -0.192   2.131   8.294 1.00 . A A .  83 GLU C    1 1 
       20 41293 1 1 26 GLU CA   C  -1.664   1.975   8.684 1.00 . A A .  83 GLU CA   1 1 
       20 41294 1 1 26 GLU CB   C  -1.963   0.516   9.117 1.00 . A A .  83 GLU CB   1 1 
       20 41295 1 1 26 GLU CD   C  -3.628  -1.111  10.200 1.00 . A A .  83 GLU CD   1 1 
       20 41296 1 1 26 GLU CG   C  -3.342   0.336   9.773 1.00 . A A .  83 GLU CG   1 1 
       20 41297 1 1 26 GLU H    H  -3.062   1.717   7.084 1.00 . A A .  83 GLU H    1 1 
       20 41298 1 1 26 GLU HA   H  -1.862   2.638   9.530 1.00 . A A .  83 GLU HA   1 1 
       20 41299 1 1 26 GLU HB2  H  -1.912  -0.130   8.243 1.00 . A A .  83 GLU HB2  1 1 
       20 41300 1 1 26 GLU HB3  H  -1.206   0.190   9.829 1.00 . A A .  83 GLU HB3  1 1 
       20 41301 1 1 26 GLU HG2  H  -3.402   0.979  10.642 1.00 . A A .  83 GLU HG2  1 1 
       20 41302 1 1 26 GLU HG3  H  -4.104   0.649   9.066 1.00 . A A .  83 GLU HG3  1 1 
       20 41303 1 1 26 GLU N    N  -2.544   2.401   7.562 1.00 . A A .  83 GLU N    1 1 
       20 41304 1 1 26 GLU O    O   0.635   2.572   9.100 1.00 . A A .  83 GLU O    1 1 
       20 41305 1 1 26 GLU OE1  O  -3.281  -1.488  11.342 1.00 . A A .  83 GLU OE1  1 1 
       20 41306 1 1 26 GLU OE2  O  -4.190  -1.889   9.395 1.00 . A A .  83 GLU OE2  1 1 
       20 41307 1 1 27 MET C    C   1.654   3.533   6.290 1.00 . A A .  84 MET C    1 1 
       20 41308 1 1 27 MET CA   C   1.415   2.025   6.427 1.00 . A A .  84 MET CA   1 1 
       20 41309 1 1 27 MET CB   C   1.487   1.323   5.044 1.00 . A A .  84 MET CB   1 1 
       20 41310 1 1 27 MET CE   C   0.407  -0.292   2.531 1.00 . A A .  84 MET CE   1 1 
       20 41311 1 1 27 MET CG   C   1.474  -0.210   5.124 1.00 . A A .  84 MET CG   1 1 
       20 41312 1 1 27 MET H    H  -0.561   1.306   6.509 1.00 . A A .  84 MET H    1 1 
       20 41313 1 1 27 MET HA   H   2.176   1.596   7.082 1.00 . A A .  84 MET HA   1 1 
       20 41314 1 1 27 MET HB2  H   0.639   1.633   4.438 1.00 . A A .  84 MET HB2  1 1 
       20 41315 1 1 27 MET HB3  H   2.397   1.622   4.540 1.00 . A A .  84 MET HB3  1 1 
       20 41316 1 1 27 MET HE1  H   0.542   0.780   2.454 1.00 . A A .  84 MET HE1  1 1 
       20 41317 1 1 27 MET HE2  H  -0.553  -0.503   2.985 1.00 . A A .  84 MET HE2  1 1 
       20 41318 1 1 27 MET HE3  H   0.436  -0.726   1.546 1.00 . A A .  84 MET HE3  1 1 
       20 41319 1 1 27 MET HG2  H   2.273  -0.533   5.786 1.00 . A A .  84 MET HG2  1 1 
       20 41320 1 1 27 MET HG3  H   0.527  -0.537   5.533 1.00 . A A .  84 MET HG3  1 1 
       20 41321 1 1 27 MET N    N   0.110   1.774   7.043 1.00 . A A .  84 MET N    1 1 
       20 41322 1 1 27 MET O    O   2.751   4.015   6.569 1.00 . A A .  84 MET O    1 1 
       20 41323 1 1 27 MET SD   S   1.714  -1.002   3.529 1.00 . A A .  84 MET SD   1 1 
       20 41324 1 1 28 GLY C    C   1.059   6.524   6.841 1.00 . A A .  85 GLY C    1 1 
       20 41325 1 1 28 GLY CA   C   0.595   5.686   5.662 1.00 . A A .  85 GLY CA   1 1 
       20 41326 1 1 28 GLY H    H  -0.274   3.769   5.798 1.00 . A A .  85 GLY H    1 1 
       20 41327 1 1 28 GLY HA2  H   1.237   5.873   4.815 1.00 . A A .  85 GLY HA2  1 1 
       20 41328 1 1 28 GLY HA3  H  -0.407   5.990   5.395 1.00 . A A .  85 GLY HA3  1 1 
       20 41329 1 1 28 GLY N    N   0.574   4.247   5.917 1.00 . A A .  85 GLY N    1 1 
       20 41330 1 1 28 GLY O    O   1.817   7.484   6.666 1.00 . A A .  85 GLY O    1 1 
       20 41331 1 1 29 LYS C    C   2.444   6.436   9.731 1.00 . A A .  86 LYS C    1 1 
       20 41332 1 1 29 LYS CA   C   1.032   6.853   9.286 1.00 . A A .  86 LYS CA   1 1 
       20 41333 1 1 29 LYS CB   C  -0.010   6.613  10.413 1.00 . A A .  86 LYS CB   1 1 
       20 41334 1 1 29 LYS CD   C  -1.320   4.948  11.874 1.00 . A A .  86 LYS CD   1 1 
       20 41335 1 1 29 LYS CE   C  -1.501   3.474  12.281 1.00 . A A .  86 LYS CE   1 1 
       20 41336 1 1 29 LYS CG   C  -0.226   5.138  10.798 1.00 . A A .  86 LYS CG   1 1 
       20 41337 1 1 29 LYS H    H   0.106   5.317   8.141 1.00 . A A .  86 LYS H    1 1 
       20 41338 1 1 29 LYS HA   H   1.045   7.913   9.058 1.00 . A A .  86 LYS HA   1 1 
       20 41339 1 1 29 LYS HB2  H   0.302   7.156  11.302 1.00 . A A .  86 LYS HB2  1 1 
       20 41340 1 1 29 LYS HB3  H  -0.965   7.018  10.089 1.00 . A A .  86 LYS HB3  1 1 
       20 41341 1 1 29 LYS HD2  H  -1.048   5.517  12.758 1.00 . A A .  86 LYS HD2  1 1 
       20 41342 1 1 29 LYS HD3  H  -2.261   5.326  11.486 1.00 . A A .  86 LYS HD3  1 1 
       20 41343 1 1 29 LYS HE2  H  -2.282   3.406  13.028 1.00 . A A .  86 LYS HE2  1 1 
       20 41344 1 1 29 LYS HE3  H  -1.793   2.893  11.411 1.00 . A A .  86 LYS HE3  1 1 
       20 41345 1 1 29 LYS HG2  H  -0.512   4.590   9.905 1.00 . A A .  86 LYS HG2  1 1 
       20 41346 1 1 29 LYS HG3  H   0.714   4.735  11.169 1.00 . A A .  86 LYS HG3  1 1 
       20 41347 1 1 29 LYS HZ1  H  -0.441   1.937  13.199 1.00 . A A .  86 LYS HZ1  1 1 
       20 41348 1 1 29 LYS HZ2  H   0.083   3.473  13.646 1.00 . A A .  86 LYS HZ2  1 1 
       20 41349 1 1 29 LYS HZ3  H   0.490   2.848  12.127 1.00 . A A .  86 LYS HZ3  1 1 
       20 41350 1 1 29 LYS N    N   0.647   6.135   8.057 1.00 . A A .  86 LYS N    1 1 
       20 41351 1 1 29 LYS NZ   N  -0.255   2.892  12.851 1.00 . A A .  86 LYS NZ   1 1 
       20 41352 1 1 29 LYS O    O   3.203   7.254  10.262 1.00 . A A .  86 LYS O    1 1 
       20 41353 1 1 30 GLU C    C   5.223   4.875   8.831 1.00 . A A .  87 GLU C    1 1 
       20 41354 1 1 30 GLU CA   C   4.108   4.587   9.858 1.00 . A A .  87 GLU CA   1 1 
       20 41355 1 1 30 GLU CB   C   3.965   3.071  10.157 1.00 . A A .  87 GLU CB   1 1 
       20 41356 1 1 30 GLU CD   C   2.981   1.289  11.753 1.00 . A A .  87 GLU CD   1 1 
       20 41357 1 1 30 GLU CG   C   3.018   2.769  11.342 1.00 . A A .  87 GLU CG   1 1 
       20 41358 1 1 30 GLU H    H   2.211   4.600   8.921 1.00 . A A .  87 GLU H    1 1 
       20 41359 1 1 30 GLU HA   H   4.401   5.077  10.783 1.00 . A A .  87 GLU HA   1 1 
       20 41360 1 1 30 GLU HB2  H   3.589   2.562   9.268 1.00 . A A .  87 GLU HB2  1 1 
       20 41361 1 1 30 GLU HB3  H   4.946   2.664  10.393 1.00 . A A .  87 GLU HB3  1 1 
       20 41362 1 1 30 GLU HG2  H   3.339   3.361  12.196 1.00 . A A .  87 GLU HG2  1 1 
       20 41363 1 1 30 GLU HG3  H   2.012   3.070  11.072 1.00 . A A .  87 GLU HG3  1 1 
       20 41364 1 1 30 GLU N    N   2.815   5.161   9.446 1.00 . A A .  87 GLU N    1 1 
       20 41365 1 1 30 GLU O    O   6.347   4.396   8.990 1.00 . A A .  87 GLU O    1 1 
       20 41366 1 1 30 GLU OE1  O   2.791   0.430  10.876 1.00 . A A .  87 GLU OE1  1 1 
       20 41367 1 1 30 GLU OE2  O   3.120   0.985  12.962 1.00 . A A .  87 GLU OE2  1 1 
       20 41368 1 1 31 ILE C    C   6.836   7.237   7.701 1.00 . A A .  88 ILE C    1 1 
       20 41369 1 1 31 ILE CA   C   5.917   6.285   6.904 1.00 . A A .  88 ILE CA   1 1 
       20 41370 1 1 31 ILE CB   C   5.223   7.067   5.728 1.00 . A A .  88 ILE CB   1 1 
       20 41371 1 1 31 ILE CD1  C   3.616   6.742   3.731 1.00 . A A .  88 ILE CD1  1 1 
       20 41372 1 1 31 ILE CG1  C   4.392   6.087   4.851 1.00 . A A .  88 ILE CG1  1 1 
       20 41373 1 1 31 ILE CG2  C   6.242   7.864   4.869 1.00 . A A .  88 ILE CG2  1 1 
       20 41374 1 1 31 ILE H    H   3.963   5.850   7.608 1.00 . A A .  88 ILE H    1 1 
       20 41375 1 1 31 ILE HA   H   6.513   5.476   6.480 1.00 . A A .  88 ILE HA   1 1 
       20 41376 1 1 31 ILE HB   H   4.540   7.790   6.168 1.00 . A A .  88 ILE HB   1 1 
       20 41377 1 1 31 ILE HD11 H   3.002   7.535   4.130 1.00 . A A .  88 ILE HD11 1 1 
       20 41378 1 1 31 ILE HD12 H   2.987   6.009   3.257 1.00 . A A .  88 ILE HD12 1 1 
       20 41379 1 1 31 ILE HD13 H   4.303   7.149   3.000 1.00 . A A .  88 ILE HD13 1 1 
       20 41380 1 1 31 ILE HG12 H   5.050   5.353   4.401 1.00 . A A .  88 ILE HG12 1 1 
       20 41381 1 1 31 ILE HG13 H   3.675   5.571   5.476 1.00 . A A .  88 ILE HG13 1 1 
       20 41382 1 1 31 ILE HG21 H   6.961   7.187   4.429 1.00 . A A .  88 ILE HG21 1 1 
       20 41383 1 1 31 ILE HG22 H   6.765   8.583   5.491 1.00 . A A .  88 ILE HG22 1 1 
       20 41384 1 1 31 ILE HG23 H   5.724   8.396   4.081 1.00 . A A .  88 ILE HG23 1 1 
       20 41385 1 1 31 ILE N    N   4.909   5.684   7.798 1.00 . A A .  88 ILE N    1 1 
       20 41386 1 1 31 ILE O    O   8.052   7.241   7.495 1.00 . A A .  88 ILE O    1 1 
       20 41387 1 1 32 ARG C    C   8.046   8.382  10.328 1.00 . A A .  89 ARG C    1 1 
       20 41388 1 1 32 ARG CA   C   6.951   9.038   9.423 1.00 . A A .  89 ARG CA   1 1 
       20 41389 1 1 32 ARG CB   C   5.991   9.941  10.260 1.00 . A A .  89 ARG CB   1 1 
       20 41390 1 1 32 ARG CD   C   4.138  11.693  10.318 1.00 . A A .  89 ARG CD   1 1 
       20 41391 1 1 32 ARG CG   C   4.956  10.732   9.440 1.00 . A A .  89 ARG CG   1 1 
       20 41392 1 1 32 ARG CZ   C   4.652  13.396  12.095 1.00 . A A .  89 ARG CZ   1 1 
       20 41393 1 1 32 ARG H    H   5.259   7.913   8.743 1.00 . A A .  89 ARG H    1 1 
       20 41394 1 1 32 ARG HA   H   7.455   9.686   8.700 1.00 . A A .  89 ARG HA   1 1 
       20 41395 1 1 32 ARG HB2  H   5.454   9.319  10.967 1.00 . A A .  89 ARG HB2  1 1 
       20 41396 1 1 32 ARG HB3  H   6.591  10.654  10.820 1.00 . A A .  89 ARG HB3  1 1 
       20 41397 1 1 32 ARG HD2  H   3.439  12.231   9.692 1.00 . A A .  89 ARG HD2  1 1 
       20 41398 1 1 32 ARG HD3  H   3.589  11.116  11.056 1.00 . A A .  89 ARG HD3  1 1 
       20 41399 1 1 32 ARG HE   H   5.901  12.800  10.646 1.00 . A A .  89 ARG HE   1 1 
       20 41400 1 1 32 ARG HG2  H   5.481  11.311   8.683 1.00 . A A .  89 ARG HG2  1 1 
       20 41401 1 1 32 ARG HG3  H   4.285  10.035   8.952 1.00 . A A .  89 ARG HG3  1 1 
       20 41402 1 1 32 ARG HH11 H   2.773  12.635  12.276 1.00 . A A .  89 ARG HH11 1 1 
       20 41403 1 1 32 ARG HH12 H   3.206  13.822  13.464 1.00 . A A .  89 ARG HH12 1 1 
       20 41404 1 1 32 ARG HH21 H   6.452  14.329  12.207 1.00 . A A .  89 ARG HH21 1 1 
       20 41405 1 1 32 ARG HH22 H   5.301  14.787  13.426 1.00 . A A .  89 ARG HH22 1 1 
       20 41406 1 1 32 ARG N    N   6.225   8.029   8.623 1.00 . A A .  89 ARG N    1 1 
       20 41407 1 1 32 ARG NE   N   4.997  12.673  11.014 1.00 . A A .  89 ARG NE   1 1 
       20 41408 1 1 32 ARG NH1  N   3.445  13.273  12.656 1.00 . A A .  89 ARG NH1  1 1 
       20 41409 1 1 32 ARG NH2  N   5.540  14.238  12.618 1.00 . A A .  89 ARG NH2  1 1 
       20 41410 1 1 32 ARG O    O   9.217   8.771  10.201 1.00 . A A .  89 ARG O    1 1 
       20 41411 1 1 33 PRO C    C   9.791   5.932  11.240 1.00 . A A .  90 PRO C    1 1 
       20 41412 1 1 33 PRO CA   C   8.744   6.700  12.082 1.00 . A A .  90 PRO CA   1 1 
       20 41413 1 1 33 PRO CB   C   7.930   5.761  13.021 1.00 . A A .  90 PRO CB   1 1 
       20 41414 1 1 33 PRO CD   C   6.350   6.928  11.641 1.00 . A A .  90 PRO CD   1 1 
       20 41415 1 1 33 PRO CG   C   6.588   5.633  12.379 1.00 . A A .  90 PRO CG   1 1 
       20 41416 1 1 33 PRO HA   H   9.280   7.433  12.690 1.00 . A A .  90 PRO HA   1 1 
       20 41417 1 1 33 PRO HB2  H   8.418   4.791  13.121 1.00 . A A .  90 PRO HB2  1 1 
       20 41418 1 1 33 PRO HB3  H   7.830   6.215  14.001 1.00 . A A .  90 PRO HB3  1 1 
       20 41419 1 1 33 PRO HD2  H   5.740   6.756  10.767 1.00 . A A .  90 PRO HD2  1 1 
       20 41420 1 1 33 PRO HD3  H   5.870   7.652  12.294 1.00 . A A .  90 PRO HD3  1 1 
       20 41421 1 1 33 PRO HG2  H   6.585   4.790  11.688 1.00 . A A .  90 PRO HG2  1 1 
       20 41422 1 1 33 PRO HG3  H   5.817   5.482  13.135 1.00 . A A .  90 PRO HG3  1 1 
       20 41423 1 1 33 PRO N    N   7.712   7.391  11.258 1.00 . A A .  90 PRO N    1 1 
       20 41424 1 1 33 PRO O    O  10.963   5.916  11.609 1.00 . A A .  90 PRO O    1 1 
       20 41425 1 1 34 THR C    C  11.351   5.678   8.638 1.00 . A A .  91 THR C    1 1 
       20 41426 1 1 34 THR CA   C  10.306   4.663   9.147 1.00 . A A .  91 THR CA   1 1 
       20 41427 1 1 34 THR CB   C   9.533   4.047   7.935 1.00 . A A .  91 THR CB   1 1 
       20 41428 1 1 34 THR CG2  C  10.471   3.508   6.831 1.00 . A A .  91 THR CG2  1 1 
       20 41429 1 1 34 THR H    H   8.407   5.290   9.903 1.00 . A A .  91 THR H    1 1 
       20 41430 1 1 34 THR HA   H  10.817   3.858   9.670 1.00 . A A .  91 THR HA   1 1 
       20 41431 1 1 34 THR HB   H   8.901   4.821   7.501 1.00 . A A .  91 THR HB   1 1 
       20 41432 1 1 34 THR HG1  H   7.807   3.110   8.068 1.00 . A A .  91 THR HG1  1 1 
       20 41433 1 1 34 THR HG21 H  11.070   4.316   6.423 1.00 . A A .  91 THR HG21 1 1 
       20 41434 1 1 34 THR HG22 H   9.883   3.063   6.036 1.00 . A A .  91 THR HG22 1 1 
       20 41435 1 1 34 THR HG23 H  11.127   2.757   7.247 1.00 . A A .  91 THR HG23 1 1 
       20 41436 1 1 34 THR N    N   9.370   5.312  10.105 1.00 . A A .  91 THR N    1 1 
       20 41437 1 1 34 THR O    O  12.563   5.422   8.661 1.00 . A A .  91 THR O    1 1 
       20 41438 1 1 34 THR OG1  O   8.696   2.989   8.403 1.00 . A A .  91 THR OG1  1 1 
       20 41439 1 1 35 TYR C    C  12.538   8.536   8.888 1.00 . A A .  92 TYR C    1 1 
       20 41440 1 1 35 TYR CA   C  11.636   7.982   7.760 1.00 . A A .  92 TYR CA   1 1 
       20 41441 1 1 35 TYR CB   C  10.680   9.082   7.207 1.00 . A A .  92 TYR CB   1 1 
       20 41442 1 1 35 TYR CD1  C  12.276  10.176   5.578 1.00 . A A .  92 TYR CD1  1 1 
       20 41443 1 1 35 TYR CD2  C  11.253  11.573   7.219 1.00 . A A .  92 TYR CD2  1 1 
       20 41444 1 1 35 TYR CE1  C  12.962  11.249   5.094 1.00 . A A .  92 TYR CE1  1 1 
       20 41445 1 1 35 TYR CE2  C  11.959  12.652   6.736 1.00 . A A .  92 TYR CE2  1 1 
       20 41446 1 1 35 TYR CG   C  11.400  10.306   6.649 1.00 . A A .  92 TYR CG   1 1 
       20 41447 1 1 35 TYR CZ   C  12.813  12.483   5.679 1.00 . A A .  92 TYR CZ   1 1 
       20 41448 1 1 35 TYR H    H   9.870   6.925   8.201 1.00 . A A .  92 TYR H    1 1 
       20 41449 1 1 35 TYR HA   H  12.270   7.630   6.947 1.00 . A A .  92 TYR HA   1 1 
       20 41450 1 1 35 TYR HB2  H  10.087   8.664   6.401 1.00 . A A .  92 TYR HB2  1 1 
       20 41451 1 1 35 TYR HB3  H  10.009   9.405   7.999 1.00 . A A .  92 TYR HB3  1 1 
       20 41452 1 1 35 TYR HD1  H  12.401   9.211   5.113 1.00 . A A .  92 TYR HD1  1 1 
       20 41453 1 1 35 TYR HD2  H  10.582  11.701   8.055 1.00 . A A .  92 TYR HD2  1 1 
       20 41454 1 1 35 TYR HE1  H  13.636  11.121   4.256 1.00 . A A .  92 TYR HE1  1 1 
       20 41455 1 1 35 TYR HE2  H  11.836  13.629   7.183 1.00 . A A .  92 TYR HE2  1 1 
       20 41456 1 1 35 TYR HH   H  13.826  13.380   4.315 1.00 . A A .  92 TYR HH   1 1 
       20 41457 1 1 35 TYR N    N  10.839   6.842   8.220 1.00 . A A .  92 TYR N    1 1 
       20 41458 1 1 35 TYR O    O  13.590   9.127   8.621 1.00 . A A .  92 TYR O    1 1 
       20 41459 1 1 35 TYR OH   O  13.554  13.548   5.219 1.00 . A A .  92 TYR OH   1 1 
       20 41460 1 1 36 ALA C    C  13.800   7.655  11.866 1.00 . A A .  93 ALA C    1 1 
       20 41461 1 1 36 ALA CA   C  12.856   8.761  11.341 1.00 . A A .  93 ALA CA   1 1 
       20 41462 1 1 36 ALA CB   C  11.844   9.195  12.407 1.00 . A A .  93 ALA CB   1 1 
       20 41463 1 1 36 ALA H    H  11.264   7.860  10.281 1.00 . A A .  93 ALA H    1 1 
       20 41464 1 1 36 ALA HA   H  13.460   9.632  11.081 1.00 . A A .  93 ALA HA   1 1 
       20 41465 1 1 36 ALA HB1  H  11.228   8.353  12.697 1.00 . A A .  93 ALA HB1  1 1 
       20 41466 1 1 36 ALA HB2  H  11.208   9.978  12.007 1.00 . A A .  93 ALA HB2  1 1 
       20 41467 1 1 36 ALA HB3  H  12.364   9.576  13.279 1.00 . A A .  93 ALA HB3  1 1 
       20 41468 1 1 36 ALA N    N  12.117   8.327  10.144 1.00 . A A .  93 ALA N    1 1 
       20 41469 1 1 36 ALA O    O  14.343   7.762  12.977 1.00 . A A .  93 ALA O    1 1 
       20 41470 1 1 37 GLY C    C  14.501   4.421  12.249 1.00 . A A .  94 GLY C    1 1 
       20 41471 1 1 37 GLY CA   C  14.980   5.539  11.331 1.00 . A A .  94 GLY CA   1 1 
       20 41472 1 1 37 GLY H    H  13.457   6.528  10.237 1.00 . A A .  94 GLY H    1 1 
       20 41473 1 1 37 GLY HA2  H  15.263   5.098  10.385 1.00 . A A .  94 GLY HA2  1 1 
       20 41474 1 1 37 GLY HA3  H  15.864   5.986  11.770 1.00 . A A .  94 GLY HA3  1 1 
       20 41475 1 1 37 GLY N    N  13.987   6.591  11.056 1.00 . A A .  94 GLY N    1 1 
       20 41476 1 1 37 GLY O    O  15.315   3.601  12.679 1.00 . A A .  94 GLY O    1 1 
       20 41477 1 1 38 SER C    C  12.265   2.071  12.465 1.00 . A A .  95 SER C    1 1 
       20 41478 1 1 38 SER CA   C  12.586   3.301  13.347 1.00 . A A .  95 SER CA   1 1 
       20 41479 1 1 38 SER CB   C  11.307   3.821  14.033 1.00 . A A .  95 SER CB   1 1 
       20 41480 1 1 38 SER H    H  12.634   5.137  12.285 1.00 . A A .  95 SER H    1 1 
       20 41481 1 1 38 SER HA   H  13.297   3.009  14.122 1.00 . A A .  95 SER HA   1 1 
       20 41482 1 1 38 SER HB2  H  10.568   4.087  13.289 1.00 . A A .  95 SER HB2  1 1 
       20 41483 1 1 38 SER HB3  H  10.904   3.055  14.684 1.00 . A A .  95 SER HB3  1 1 
       20 41484 1 1 38 SER HG   H  12.469   4.894  15.184 1.00 . A A .  95 SER HG   1 1 
       20 41485 1 1 38 SER N    N  13.197   4.384  12.551 1.00 . A A .  95 SER N    1 1 
       20 41486 1 1 38 SER O    O  11.329   2.103  11.647 1.00 . A A .  95 SER O    1 1 
       20 41487 1 1 38 SER OG   O  11.578   4.968  14.812 1.00 . A A .  95 SER OG   1 1 
       20 41488 1 1 39 LYS C    C  11.658  -1.038  12.322 1.00 . A A .  96 LYS C    1 1 
       20 41489 1 1 39 LYS CA   C  12.932  -0.281  11.927 1.00 . A A .  96 LYS CA   1 1 
       20 41490 1 1 39 LYS CB   C  14.187  -1.174  12.115 1.00 . A A .  96 LYS CB   1 1 
       20 41491 1 1 39 LYS CD   C  15.702  -2.577  13.632 1.00 . A A .  96 LYS CD   1 1 
       20 41492 1 1 39 LYS CE   C  15.822  -3.302  14.979 1.00 . A A .  96 LYS CE   1 1 
       20 41493 1 1 39 LYS CG   C  14.414  -1.723  13.537 1.00 . A A .  96 LYS CG   1 1 
       20 41494 1 1 39 LYS H    H  13.838   1.111  13.248 1.00 . A A .  96 LYS H    1 1 
       20 41495 1 1 39 LYS HA   H  12.850  -0.044  10.868 1.00 . A A .  96 LYS HA   1 1 
       20 41496 1 1 39 LYS HB2  H  14.117  -2.022  11.437 1.00 . A A .  96 LYS HB2  1 1 
       20 41497 1 1 39 LYS HB3  H  15.059  -0.593  11.838 1.00 . A A .  96 LYS HB3  1 1 
       20 41498 1 1 39 LYS HD2  H  15.696  -3.321  12.838 1.00 . A A .  96 LYS HD2  1 1 
       20 41499 1 1 39 LYS HD3  H  16.564  -1.930  13.502 1.00 . A A .  96 LYS HD3  1 1 
       20 41500 1 1 39 LYS HE2  H  16.765  -3.829  15.015 1.00 . A A .  96 LYS HE2  1 1 
       20 41501 1 1 39 LYS HE3  H  15.792  -2.571  15.781 1.00 . A A .  96 LYS HE3  1 1 
       20 41502 1 1 39 LYS HG2  H  14.495  -0.886  14.228 1.00 . A A .  96 LYS HG2  1 1 
       20 41503 1 1 39 LYS HG3  H  13.560  -2.333  13.823 1.00 . A A .  96 LYS HG3  1 1 
       20 41504 1 1 39 LYS HZ1  H  13.802  -3.792  15.198 1.00 . A A .  96 LYS HZ1  1 1 
       20 41505 1 1 39 LYS HZ2  H  14.847  -4.779  16.084 1.00 . A A .  96 LYS HZ2  1 1 
       20 41506 1 1 39 LYS HZ3  H  14.711  -4.981  14.415 1.00 . A A .  96 LYS HZ3  1 1 
       20 41507 1 1 39 LYS N    N  13.079   1.004  12.640 1.00 . A A .  96 LYS N    1 1 
       20 41508 1 1 39 LYS NZ   N  14.719  -4.281  15.184 1.00 . A A .  96 LYS NZ   1 1 
       20 41509 1 1 39 LYS O    O  11.242  -1.939  11.588 1.00 . A A .  96 LYS O    1 1 
       20 41510 1 1 40 SER C    C   8.691  -0.987  12.863 1.00 . A A .  97 SER C    1 1 
       20 41511 1 1 40 SER CA   C   9.768  -1.270  13.923 1.00 . A A .  97 SER CA   1 1 
       20 41512 1 1 40 SER CB   C   9.315  -0.691  15.289 1.00 . A A .  97 SER CB   1 1 
       20 41513 1 1 40 SER H    H  11.503  -0.054  14.082 1.00 . A A .  97 SER H    1 1 
       20 41514 1 1 40 SER HA   H   9.905  -2.345  14.026 1.00 . A A .  97 SER HA   1 1 
       20 41515 1 1 40 SER HB2  H   9.156   0.378  15.207 1.00 . A A .  97 SER HB2  1 1 
       20 41516 1 1 40 SER HB3  H   8.388  -1.164  15.597 1.00 . A A .  97 SER HB3  1 1 
       20 41517 1 1 40 SER HG   H   9.947  -0.587  17.146 1.00 . A A .  97 SER HG   1 1 
       20 41518 1 1 40 SER N    N  11.065  -0.705  13.496 1.00 . A A .  97 SER N    1 1 
       20 41519 1 1 40 SER O    O   8.090  -1.912  12.321 1.00 . A A .  97 SER O    1 1 
       20 41520 1 1 40 SER OG   O  10.288  -0.915  16.294 1.00 . A A .  97 SER OG   1 1 
       20 41521 1 1 41 ALA C    C   7.929   0.279  10.147 1.00 . A A .  98 ALA C    1 1 
       20 41522 1 1 41 ALA CA   C   7.576   0.799  11.540 1.00 . A A .  98 ALA CA   1 1 
       20 41523 1 1 41 ALA CB   C   7.544   2.324  11.530 1.00 . A A .  98 ALA CB   1 1 
       20 41524 1 1 41 ALA H    H   9.114   0.975  12.975 1.00 . A A .  98 ALA H    1 1 
       20 41525 1 1 41 ALA HA   H   6.587   0.440  11.821 1.00 . A A .  98 ALA HA   1 1 
       20 41526 1 1 41 ALA HB1  H   8.520   2.717  11.270 1.00 . A A .  98 ALA HB1  1 1 
       20 41527 1 1 41 ALA HB2  H   7.271   2.686  12.510 1.00 . A A .  98 ALA HB2  1 1 
       20 41528 1 1 41 ALA HB3  H   6.814   2.671  10.804 1.00 . A A .  98 ALA HB3  1 1 
       20 41529 1 1 41 ALA N    N   8.533   0.316  12.537 1.00 . A A .  98 ALA N    1 1 
       20 41530 1 1 41 ALA O    O   7.043  -0.120   9.407 1.00 . A A .  98 ALA O    1 1 
       20 41531 1 1 42 MET C    C   9.485  -1.611   8.201 1.00 . A A .  99 MET C    1 1 
       20 41532 1 1 42 MET CA   C   9.778  -0.128   8.509 1.00 . A A .  99 MET CA   1 1 
       20 41533 1 1 42 MET CB   C  11.303   0.169   8.459 1.00 . A A .  99 MET CB   1 1 
       20 41534 1 1 42 MET CE   C  13.534  -2.196   8.328 1.00 . A A .  99 MET CE   1 1 
       20 41535 1 1 42 MET CG   C  12.017  -0.189   7.132 1.00 . A A .  99 MET CG   1 1 
       20 41536 1 1 42 MET H    H   9.894   0.597  10.489 1.00 . A A .  99 MET H    1 1 
       20 41537 1 1 42 MET HA   H   9.285   0.488   7.755 1.00 . A A .  99 MET HA   1 1 
       20 41538 1 1 42 MET HB2  H  11.449   1.229   8.641 1.00 . A A .  99 MET HB2  1 1 
       20 41539 1 1 42 MET HB3  H  11.793  -0.378   9.262 1.00 . A A .  99 MET HB3  1 1 
       20 41540 1 1 42 MET HE1  H  14.383  -1.536   8.216 1.00 . A A .  99 MET HE1  1 1 
       20 41541 1 1 42 MET HE2  H  13.873  -3.221   8.332 1.00 . A A .  99 MET HE2  1 1 
       20 41542 1 1 42 MET HE3  H  13.033  -1.982   9.262 1.00 . A A .  99 MET HE3  1 1 
       20 41543 1 1 42 MET HG2  H  11.385   0.097   6.303 1.00 . A A .  99 MET HG2  1 1 
       20 41544 1 1 42 MET HG3  H  12.946   0.368   7.070 1.00 . A A .  99 MET HG3  1 1 
       20 41545 1 1 42 MET N    N   9.244   0.284   9.825 1.00 . A A .  99 MET N    1 1 
       20 41546 1 1 42 MET O    O   9.155  -1.954   7.067 1.00 . A A .  99 MET O    1 1 
       20 41547 1 1 42 MET SD   S  12.399  -1.949   6.965 1.00 . A A .  99 MET SD   1 1 
       20 41548 1 1 43 GLU C    C   7.811  -4.170   8.932 1.00 . A A . 100 GLU C    1 1 
       20 41549 1 1 43 GLU CA   C   9.321  -3.914   9.128 1.00 . A A . 100 GLU CA   1 1 
       20 41550 1 1 43 GLU CB   C   9.857  -4.643  10.392 1.00 . A A . 100 GLU CB   1 1 
       20 41551 1 1 43 GLU CD   C  10.273  -6.850  11.610 1.00 . A A . 100 GLU CD   1 1 
       20 41552 1 1 43 GLU CG   C   9.726  -6.175  10.348 1.00 . A A . 100 GLU CG   1 1 
       20 41553 1 1 43 GLU H    H   9.830  -2.099  10.112 1.00 . A A . 100 GLU H    1 1 
       20 41554 1 1 43 GLU HA   H   9.858  -4.285   8.256 1.00 . A A . 100 GLU HA   1 1 
       20 41555 1 1 43 GLU HB2  H  10.908  -4.396  10.510 1.00 . A A . 100 GLU HB2  1 1 
       20 41556 1 1 43 GLU HB3  H   9.322  -4.276  11.269 1.00 . A A . 100 GLU HB3  1 1 
       20 41557 1 1 43 GLU HG2  H   8.676  -6.431  10.232 1.00 . A A . 100 GLU HG2  1 1 
       20 41558 1 1 43 GLU HG3  H  10.270  -6.551   9.483 1.00 . A A . 100 GLU HG3  1 1 
       20 41559 1 1 43 GLU N    N   9.582  -2.462   9.236 1.00 . A A . 100 GLU N    1 1 
       20 41560 1 1 43 GLU O    O   7.419  -5.034   8.147 1.00 . A A . 100 GLU O    1 1 
       20 41561 1 1 43 GLU OE1  O  11.508  -6.990  11.731 1.00 . A A . 100 GLU OE1  1 1 
       20 41562 1 1 43 GLU OE2  O   9.477  -7.234  12.492 1.00 . A A . 100 GLU OE2  1 1 
       20 41563 1 1 44 ARG C    C   5.073  -2.819   8.152 1.00 . A A . 101 ARG C    1 1 
       20 41564 1 1 44 ARG CA   C   5.520  -3.386   9.509 1.00 . A A . 101 ARG CA   1 1 
       20 41565 1 1 44 ARG CB   C   4.861  -2.548  10.628 1.00 . A A . 101 ARG CB   1 1 
       20 41566 1 1 44 ARG CD   C   4.554  -2.061  13.111 1.00 . A A . 101 ARG CD   1 1 
       20 41567 1 1 44 ARG CG   C   5.164  -3.010  12.068 1.00 . A A . 101 ARG CG   1 1 
       20 41568 1 1 44 ARG CZ   C   4.867  -1.519  15.521 1.00 . A A . 101 ARG CZ   1 1 
       20 41569 1 1 44 ARG H    H   7.427  -2.700  10.219 1.00 . A A . 101 ARG H    1 1 
       20 41570 1 1 44 ARG HA   H   5.194  -4.420   9.590 1.00 . A A . 101 ARG HA   1 1 
       20 41571 1 1 44 ARG HB2  H   5.196  -1.520  10.526 1.00 . A A . 101 ARG HB2  1 1 
       20 41572 1 1 44 ARG HB3  H   3.781  -2.571  10.488 1.00 . A A . 101 ARG HB3  1 1 
       20 41573 1 1 44 ARG HD2  H   4.861  -1.044  12.883 1.00 . A A . 101 ARG HD2  1 1 
       20 41574 1 1 44 ARG HD3  H   3.474  -2.122  13.050 1.00 . A A . 101 ARG HD3  1 1 
       20 41575 1 1 44 ARG HE   H   5.327  -3.273  14.654 1.00 . A A . 101 ARG HE   1 1 
       20 41576 1 1 44 ARG HG2  H   4.752  -4.001  12.212 1.00 . A A . 101 ARG HG2  1 1 
       20 41577 1 1 44 ARG HG3  H   6.239  -3.048  12.207 1.00 . A A . 101 ARG HG3  1 1 
       20 41578 1 1 44 ARG HH11 H   4.063   0.001  14.436 1.00 . A A . 101 ARG HH11 1 1 
       20 41579 1 1 44 ARG HH12 H   4.299   0.341  16.120 1.00 . A A . 101 ARG HH12 1 1 
       20 41580 1 1 44 ARG HH21 H   5.625  -2.820  16.877 1.00 . A A . 101 ARG HH21 1 1 
       20 41581 1 1 44 ARG HH22 H   5.184  -1.261  17.501 1.00 . A A . 101 ARG HH22 1 1 
       20 41582 1 1 44 ARG N    N   6.995  -3.355   9.625 1.00 . A A . 101 ARG N    1 1 
       20 41583 1 1 44 ARG NE   N   4.964  -2.373  14.488 1.00 . A A . 101 ARG NE   1 1 
       20 41584 1 1 44 ARG NH1  N   4.368  -0.294  15.346 1.00 . A A . 101 ARG NH1  1 1 
       20 41585 1 1 44 ARG NH2  N   5.254  -1.895  16.729 1.00 . A A . 101 ARG NH2  1 1 
       20 41586 1 1 44 ARG O    O   4.033  -3.189   7.624 1.00 . A A . 101 ARG O    1 1 
       20 41587 1 1 45 LEU C    C   5.877  -2.072   5.179 1.00 . A A . 102 LEU C    1 1 
       20 41588 1 1 45 LEU CA   C   5.617  -1.158   6.386 1.00 . A A . 102 LEU CA   1 1 
       20 41589 1 1 45 LEU CB   C   6.521   0.106   6.373 1.00 . A A . 102 LEU CB   1 1 
       20 41590 1 1 45 LEU CD1  C   4.968   1.689   5.084 1.00 . A A . 102 LEU CD1  1 1 
       20 41591 1 1 45 LEU CD2  C   7.413   2.235   5.333 1.00 . A A . 102 LEU CD2  1 1 
       20 41592 1 1 45 LEU CG   C   6.380   1.109   5.194 1.00 . A A . 102 LEU CG   1 1 
       20 41593 1 1 45 LEU H    H   6.716  -1.687   8.102 1.00 . A A . 102 LEU H    1 1 
       20 41594 1 1 45 LEU HA   H   4.572  -0.850   6.388 1.00 . A A . 102 LEU HA   1 1 
       20 41595 1 1 45 LEU HB2  H   6.328   0.654   7.294 1.00 . A A . 102 LEU HB2  1 1 
       20 41596 1 1 45 LEU HB3  H   7.559  -0.228   6.410 1.00 . A A . 102 LEU HB3  1 1 
       20 41597 1 1 45 LEU HD11 H   4.260   0.889   4.911 1.00 . A A . 102 LEU HD11 1 1 
       20 41598 1 1 45 LEU HD12 H   4.923   2.384   4.256 1.00 . A A . 102 LEU HD12 1 1 
       20 41599 1 1 45 LEU HD13 H   4.707   2.206   6.001 1.00 . A A . 102 LEU HD13 1 1 
       20 41600 1 1 45 LEU HD21 H   7.231   2.798   6.241 1.00 . A A . 102 LEU HD21 1 1 
       20 41601 1 1 45 LEU HD22 H   7.342   2.897   4.485 1.00 . A A . 102 LEU HD22 1 1 
       20 41602 1 1 45 LEU HD23 H   8.410   1.814   5.368 1.00 . A A . 102 LEU HD23 1 1 
       20 41603 1 1 45 LEU HG   H   6.587   0.595   4.266 1.00 . A A . 102 LEU HG   1 1 
       20 41604 1 1 45 LEU N    N   5.885  -1.893   7.626 1.00 . A A . 102 LEU N    1 1 
       20 41605 1 1 45 LEU O    O   5.055  -2.143   4.266 1.00 . A A . 102 LEU O    1 1 
       20 41606 1 1 46 LYS C    C   6.394  -4.984   4.242 1.00 . A A . 103 LYS C    1 1 
       20 41607 1 1 46 LYS CA   C   7.363  -3.807   4.189 1.00 . A A . 103 LYS CA   1 1 
       20 41608 1 1 46 LYS CB   C   8.818  -4.307   4.355 1.00 . A A . 103 LYS CB   1 1 
       20 41609 1 1 46 LYS CD   C  11.317  -3.734   4.247 1.00 . A A . 103 LYS CD   1 1 
       20 41610 1 1 46 LYS CE   C  11.674  -4.599   3.026 1.00 . A A . 103 LYS CE   1 1 
       20 41611 1 1 46 LYS CG   C   9.874  -3.197   4.205 1.00 . A A . 103 LYS CG   1 1 
       20 41612 1 1 46 LYS H    H   7.679  -2.606   5.908 1.00 . A A . 103 LYS H    1 1 
       20 41613 1 1 46 LYS HA   H   7.274  -3.330   3.215 1.00 . A A . 103 LYS HA   1 1 
       20 41614 1 1 46 LYS HB2  H   8.930  -4.757   5.339 1.00 . A A . 103 LYS HB2  1 1 
       20 41615 1 1 46 LYS HB3  H   9.018  -5.066   3.603 1.00 . A A . 103 LYS HB3  1 1 
       20 41616 1 1 46 LYS HD2  H  12.001  -2.894   4.288 1.00 . A A . 103 LYS HD2  1 1 
       20 41617 1 1 46 LYS HD3  H  11.440  -4.328   5.148 1.00 . A A . 103 LYS HD3  1 1 
       20 41618 1 1 46 LYS HE2  H  10.997  -5.442   2.976 1.00 . A A . 103 LYS HE2  1 1 
       20 41619 1 1 46 LYS HE3  H  11.570  -4.007   2.126 1.00 . A A . 103 LYS HE3  1 1 
       20 41620 1 1 46 LYS HG2  H   9.716  -2.681   3.261 1.00 . A A . 103 LYS HG2  1 1 
       20 41621 1 1 46 LYS HG3  H   9.738  -2.484   5.015 1.00 . A A . 103 LYS HG3  1 1 
       20 41622 1 1 46 LYS HZ1  H  13.326  -5.568   2.209 1.00 . A A . 103 LYS HZ1  1 1 
       20 41623 1 1 46 LYS HZ2  H  13.162  -5.804   3.871 1.00 . A A . 103 LYS HZ2  1 1 
       20 41624 1 1 46 LYS HZ3  H  13.729  -4.328   3.277 1.00 . A A . 103 LYS HZ3  1 1 
       20 41625 1 1 46 LYS N    N   7.024  -2.792   5.205 1.00 . A A . 103 LYS N    1 1 
       20 41626 1 1 46 LYS NZ   N  13.069  -5.111   3.101 1.00 . A A . 103 LYS NZ   1 1 
       20 41627 1 1 46 LYS O    O   5.918  -5.432   3.198 1.00 . A A . 103 LYS O    1 1 
       20 41628 1 1 47 ARG C    C   3.710  -6.041   5.226 1.00 . A A . 104 ARG C    1 1 
       20 41629 1 1 47 ARG CA   C   5.094  -6.527   5.681 1.00 . A A . 104 ARG CA   1 1 
       20 41630 1 1 47 ARG CB   C   5.025  -6.967   7.166 1.00 . A A . 104 ARG CB   1 1 
       20 41631 1 1 47 ARG CD   C   3.856  -8.482   8.902 1.00 . A A . 104 ARG CD   1 1 
       20 41632 1 1 47 ARG CG   C   3.993  -8.092   7.431 1.00 . A A . 104 ARG CG   1 1 
       20 41633 1 1 47 ARG CZ   C   3.041 -10.726   9.671 1.00 . A A . 104 ARG CZ   1 1 
       20 41634 1 1 47 ARG H    H   6.559  -5.098   6.251 1.00 . A A . 104 ARG H    1 1 
       20 41635 1 1 47 ARG HA   H   5.389  -7.373   5.071 1.00 . A A . 104 ARG HA   1 1 
       20 41636 1 1 47 ARG HB2  H   6.005  -7.317   7.472 1.00 . A A . 104 ARG HB2  1 1 
       20 41637 1 1 47 ARG HB3  H   4.762  -6.109   7.775 1.00 . A A . 104 ARG HB3  1 1 
       20 41638 1 1 47 ARG HD2  H   4.816  -8.827   9.276 1.00 . A A . 104 ARG HD2  1 1 
       20 41639 1 1 47 ARG HD3  H   3.548  -7.610   9.466 1.00 . A A . 104 ARG HD3  1 1 
       20 41640 1 1 47 ARG HE   H   1.934  -9.337   8.737 1.00 . A A . 104 ARG HE   1 1 
       20 41641 1 1 47 ARG HG2  H   3.022  -7.761   7.078 1.00 . A A . 104 ARG HG2  1 1 
       20 41642 1 1 47 ARG HG3  H   4.287  -8.969   6.863 1.00 . A A . 104 ARG HG3  1 1 
       20 41643 1 1 47 ARG HH11 H   5.006 -10.407  10.084 1.00 . A A . 104 ARG HH11 1 1 
       20 41644 1 1 47 ARG HH12 H   4.392 -11.947  10.594 1.00 . A A . 104 ARG HH12 1 1 
       20 41645 1 1 47 ARG HH21 H   1.139 -11.370   9.372 1.00 . A A . 104 ARG HH21 1 1 
       20 41646 1 1 47 ARG HH22 H   2.187 -12.491  10.185 1.00 . A A . 104 ARG HH22 1 1 
       20 41647 1 1 47 ARG N    N   6.097  -5.469   5.471 1.00 . A A . 104 ARG N    1 1 
       20 41648 1 1 47 ARG NE   N   2.837  -9.539   9.082 1.00 . A A . 104 ARG NE   1 1 
       20 41649 1 1 47 ARG NH1  N   4.244 -11.053  10.155 1.00 . A A . 104 ARG NH1  1 1 
       20 41650 1 1 47 ARG NH2  N   2.044 -11.599   9.748 1.00 . A A . 104 ARG NH2  1 1 
       20 41651 1 1 47 ARG O    O   2.889  -6.834   4.765 1.00 . A A . 104 ARG O    1 1 
       20 41652 1 1 48 GLY C    C   2.108  -4.232   3.400 1.00 . A A . 105 GLY C    1 1 
       20 41653 1 1 48 GLY CA   C   2.276  -4.075   4.898 1.00 . A A . 105 GLY CA   1 1 
       20 41654 1 1 48 GLY H    H   4.147  -4.180   5.842 1.00 . A A . 105 GLY H    1 1 
       20 41655 1 1 48 GLY HA2  H   1.421  -4.499   5.405 1.00 . A A . 105 GLY HA2  1 1 
       20 41656 1 1 48 GLY HA3  H   2.332  -3.022   5.134 1.00 . A A . 105 GLY HA3  1 1 
       20 41657 1 1 48 GLY N    N   3.481  -4.724   5.377 1.00 . A A . 105 GLY N    1 1 
       20 41658 1 1 48 GLY O    O   1.043  -4.615   2.953 1.00 . A A . 105 GLY O    1 1 
       20 41659 1 1 49 ILE C    C   3.049  -5.659   0.787 1.00 . A A . 106 ILE C    1 1 
       20 41660 1 1 49 ILE CA   C   3.187  -4.162   1.170 1.00 . A A . 106 ILE CA   1 1 
       20 41661 1 1 49 ILE CB   C   4.459  -3.483   0.490 1.00 . A A . 106 ILE CB   1 1 
       20 41662 1 1 49 ILE CD1  C   4.152  -1.063   1.458 1.00 . A A . 106 ILE CD1  1 1 
       20 41663 1 1 49 ILE CG1  C   4.218  -1.954   0.236 1.00 . A A . 106 ILE CG1  1 1 
       20 41664 1 1 49 ILE CG2  C   4.897  -4.175  -0.835 1.00 . A A . 106 ILE CG2  1 1 
       20 41665 1 1 49 ILE H    H   4.004  -3.634   3.065 1.00 . A A . 106 ILE H    1 1 
       20 41666 1 1 49 ILE HA   H   2.304  -3.648   0.802 1.00 . A A . 106 ILE HA   1 1 
       20 41667 1 1 49 ILE HB   H   5.287  -3.584   1.186 1.00 . A A . 106 ILE HB   1 1 
       20 41668 1 1 49 ILE HD11 H   4.010  -0.038   1.146 1.00 . A A . 106 ILE HD11 1 1 
       20 41669 1 1 49 ILE HD12 H   5.073  -1.144   2.011 1.00 . A A . 106 ILE HD12 1 1 
       20 41670 1 1 49 ILE HD13 H   3.331  -1.366   2.083 1.00 . A A . 106 ILE HD13 1 1 
       20 41671 1 1 49 ILE HG12 H   5.018  -1.568  -0.374 1.00 . A A . 106 ILE HG12 1 1 
       20 41672 1 1 49 ILE HG13 H   3.287  -1.831  -0.305 1.00 . A A . 106 ILE HG13 1 1 
       20 41673 1 1 49 ILE HG21 H   5.754  -3.655  -1.251 1.00 . A A . 106 ILE HG21 1 1 
       20 41674 1 1 49 ILE HG22 H   4.087  -4.145  -1.548 1.00 . A A . 106 ILE HG22 1 1 
       20 41675 1 1 49 ILE HG23 H   5.165  -5.208  -0.644 1.00 . A A . 106 ILE HG23 1 1 
       20 41676 1 1 49 ILE N    N   3.188  -3.977   2.635 1.00 . A A . 106 ILE N    1 1 
       20 41677 1 1 49 ILE O    O   2.398  -5.973  -0.193 1.00 . A A . 106 ILE O    1 1 
       20 41678 1 1 50 ILE C    C   2.055  -8.501   1.519 1.00 . A A . 107 ILE C    1 1 
       20 41679 1 1 50 ILE CA   C   3.524  -8.038   1.350 1.00 . A A . 107 ILE CA   1 1 
       20 41680 1 1 50 ILE CB   C   4.469  -8.842   2.322 1.00 . A A . 107 ILE CB   1 1 
       20 41681 1 1 50 ILE CD1  C   6.947  -9.039   3.067 1.00 . A A . 107 ILE CD1  1 1 
       20 41682 1 1 50 ILE CG1  C   5.963  -8.466   2.064 1.00 . A A . 107 ILE CG1  1 1 
       20 41683 1 1 50 ILE CG2  C   4.252 -10.373   2.191 1.00 . A A . 107 ILE CG2  1 1 
       20 41684 1 1 50 ILE H    H   4.149  -6.258   2.359 1.00 . A A . 107 ILE H    1 1 
       20 41685 1 1 50 ILE HA   H   3.840  -8.231   0.325 1.00 . A A . 107 ILE HA   1 1 
       20 41686 1 1 50 ILE HB   H   4.213  -8.560   3.344 1.00 . A A . 107 ILE HB   1 1 
       20 41687 1 1 50 ILE HD11 H   6.918 -10.120   3.031 1.00 . A A . 107 ILE HD11 1 1 
       20 41688 1 1 50 ILE HD12 H   6.685  -8.704   4.060 1.00 . A A . 107 ILE HD12 1 1 
       20 41689 1 1 50 ILE HD13 H   7.942  -8.699   2.824 1.00 . A A . 107 ILE HD13 1 1 
       20 41690 1 1 50 ILE HG12 H   6.260  -8.817   1.084 1.00 . A A . 107 ILE HG12 1 1 
       20 41691 1 1 50 ILE HG13 H   6.069  -7.388   2.091 1.00 . A A . 107 ILE HG13 1 1 
       20 41692 1 1 50 ILE HG21 H   4.465 -10.686   1.176 1.00 . A A . 107 ILE HG21 1 1 
       20 41693 1 1 50 ILE HG22 H   3.225 -10.623   2.429 1.00 . A A . 107 ILE HG22 1 1 
       20 41694 1 1 50 ILE HG23 H   4.910 -10.898   2.871 1.00 . A A . 107 ILE HG23 1 1 
       20 41695 1 1 50 ILE N    N   3.633  -6.574   1.588 1.00 . A A . 107 ILE N    1 1 
       20 41696 1 1 50 ILE O    O   1.512  -9.233   0.681 1.00 . A A . 107 ILE O    1 1 
       20 41697 1 1 51 HIS C    C  -0.918  -7.639   1.955 1.00 . A A . 108 HIS C    1 1 
       20 41698 1 1 51 HIS CA   C   0.034  -8.290   2.968 1.00 . A A . 108 HIS CA   1 1 
       20 41699 1 1 51 HIS CB   C  -0.258  -7.776   4.412 1.00 . A A . 108 HIS CB   1 1 
       20 41700 1 1 51 HIS CD2  C  -2.412  -9.187   4.798 1.00 . A A . 108 HIS CD2  1 1 
       20 41701 1 1 51 HIS CE1  C  -3.520  -7.762   6.035 1.00 . A A . 108 HIS CE1  1 1 
       20 41702 1 1 51 HIS CG   C  -1.636  -8.088   4.934 1.00 . A A . 108 HIS CG   1 1 
       20 41703 1 1 51 HIS H    H   1.943  -7.406   3.179 1.00 . A A . 108 HIS H    1 1 
       20 41704 1 1 51 HIS HA   H  -0.103  -9.370   2.943 1.00 . A A . 108 HIS HA   1 1 
       20 41705 1 1 51 HIS HB2  H   0.451  -8.223   5.101 1.00 . A A . 108 HIS HB2  1 1 
       20 41706 1 1 51 HIS HB3  H  -0.128  -6.699   4.437 1.00 . A A . 108 HIS HB3  1 1 
       20 41707 1 1 51 HIS HD1  H  -2.074  -6.320   5.993 1.00 . A A . 108 HIS HD1  1 1 
       20 41708 1 1 51 HIS HD2  H  -2.162 -10.088   4.254 1.00 . A A . 108 HIS HD2  1 1 
       20 41709 1 1 51 HIS HE1  H  -4.291  -7.309   6.646 1.00 . A A . 108 HIS HE1  1 1 
       20 41710 1 1 51 HIS HE2  H  -4.376  -9.520   5.440 1.00 . A A . 108 HIS HE2  1 1 
       20 41711 1 1 51 HIS N    N   1.429  -8.001   2.601 1.00 . A A . 108 HIS N    1 1 
       20 41712 1 1 51 HIS ND1  N  -2.365  -7.212   5.717 1.00 . A A . 108 HIS ND1  1 1 
       20 41713 1 1 51 HIS NE2  N  -3.573  -8.957   5.487 1.00 . A A . 108 HIS NE2  1 1 
       20 41714 1 1 51 HIS O    O  -1.919  -8.236   1.563 1.00 . A A . 108 HIS O    1 1 
       20 41715 1 1 52 ALA C    C  -1.342  -6.286  -0.826 1.00 . A A . 109 ALA C    1 1 
       20 41716 1 1 52 ALA CA   C  -1.364  -5.643   0.572 1.00 . A A . 109 ALA CA   1 1 
       20 41717 1 1 52 ALA CB   C  -0.847  -4.204   0.523 1.00 . A A . 109 ALA CB   1 1 
       20 41718 1 1 52 ALA H    H   0.271  -6.039   1.848 1.00 . A A . 109 ALA H    1 1 
       20 41719 1 1 52 ALA HA   H  -2.391  -5.621   0.935 1.00 . A A . 109 ALA HA   1 1 
       20 41720 1 1 52 ALA HB1  H  -1.455  -3.620  -0.155 1.00 . A A . 109 ALA HB1  1 1 
       20 41721 1 1 52 ALA HB2  H   0.185  -4.195   0.183 1.00 . A A . 109 ALA HB2  1 1 
       20 41722 1 1 52 ALA HB3  H  -0.897  -3.767   1.509 1.00 . A A . 109 ALA HB3  1 1 
       20 41723 1 1 52 ALA N    N  -0.565  -6.425   1.519 1.00 . A A . 109 ALA N    1 1 
       20 41724 1 1 52 ALA O    O  -2.377  -6.421  -1.467 1.00 . A A . 109 ALA O    1 1 
       20 41725 1 1 53 ARG C    C  -0.626  -8.766  -2.553 1.00 . A A . 110 ARG C    1 1 
       20 41726 1 1 53 ARG CA   C   0.096  -7.415  -2.527 1.00 . A A . 110 ARG CA   1 1 
       20 41727 1 1 53 ARG CB   C   1.640  -7.562  -2.735 1.00 . A A . 110 ARG CB   1 1 
       20 41728 1 1 53 ARG CD   C   2.597  -9.840  -3.495 1.00 . A A . 110 ARG CD   1 1 
       20 41729 1 1 53 ARG CG   C   2.117  -8.443  -3.933 1.00 . A A . 110 ARG CG   1 1 
       20 41730 1 1 53 ARG CZ   C   4.207 -10.750  -1.787 1.00 . A A . 110 ARG CZ   1 1 
       20 41731 1 1 53 ARG H    H   0.612  -6.628  -0.628 1.00 . A A . 110 ARG H    1 1 
       20 41732 1 1 53 ARG HA   H  -0.308  -6.786  -3.319 1.00 . A A . 110 ARG HA   1 1 
       20 41733 1 1 53 ARG HB2  H   2.045  -6.566  -2.874 1.00 . A A . 110 ARG HB2  1 1 
       20 41734 1 1 53 ARG HB3  H   2.073  -7.961  -1.816 1.00 . A A . 110 ARG HB3  1 1 
       20 41735 1 1 53 ARG HD2  H   1.784 -10.350  -2.993 1.00 . A A . 110 ARG HD2  1 1 
       20 41736 1 1 53 ARG HD3  H   2.884 -10.405  -4.377 1.00 . A A . 110 ARG HD3  1 1 
       20 41737 1 1 53 ARG HE   H   4.241  -8.900  -2.560 1.00 . A A . 110 ARG HE   1 1 
       20 41738 1 1 53 ARG HG2  H   1.301  -8.566  -4.634 1.00 . A A . 110 ARG HG2  1 1 
       20 41739 1 1 53 ARG HG3  H   2.939  -7.941  -4.439 1.00 . A A . 110 ARG HG3  1 1 
       20 41740 1 1 53 ARG HH11 H   2.788 -12.100  -2.326 1.00 . A A . 110 ARG HH11 1 1 
       20 41741 1 1 53 ARG HH12 H   3.942 -12.662  -1.159 1.00 . A A . 110 ARG HH12 1 1 
       20 41742 1 1 53 ARG HH21 H   5.783  -9.679  -1.080 1.00 . A A . 110 ARG HH21 1 1 
       20 41743 1 1 53 ARG HH22 H   5.640 -11.295  -0.450 1.00 . A A . 110 ARG HH22 1 1 
       20 41744 1 1 53 ARG N    N  -0.145  -6.732  -1.237 1.00 . A A . 110 ARG N    1 1 
       20 41745 1 1 53 ARG NE   N   3.761  -9.761  -2.583 1.00 . A A . 110 ARG NE   1 1 
       20 41746 1 1 53 ARG NH1  N   3.595 -11.932  -1.756 1.00 . A A . 110 ARG NH1  1 1 
       20 41747 1 1 53 ARG NH2  N   5.297 -10.560  -1.047 1.00 . A A . 110 ARG NH2  1 1 
       20 41748 1 1 53 ARG O    O  -1.102  -9.205  -3.604 1.00 . A A . 110 ARG O    1 1 
       20 41749 1 1 54 ALA C    C  -2.965 -10.427  -1.355 1.00 . A A . 111 ALA C    1 1 
       20 41750 1 1 54 ALA CA   C  -1.452 -10.644  -1.175 1.00 . A A . 111 ALA CA   1 1 
       20 41751 1 1 54 ALA CB   C  -1.143 -11.219   0.210 1.00 . A A . 111 ALA CB   1 1 
       20 41752 1 1 54 ALA H    H  -0.312  -8.974  -0.581 1.00 . A A . 111 ALA H    1 1 
       20 41753 1 1 54 ALA HA   H  -1.098 -11.353  -1.922 1.00 . A A . 111 ALA HA   1 1 
       20 41754 1 1 54 ALA HB1  H  -0.077 -11.367   0.309 1.00 . A A . 111 ALA HB1  1 1 
       20 41755 1 1 54 ALA HB2  H  -1.649 -12.168   0.333 1.00 . A A . 111 ALA HB2  1 1 
       20 41756 1 1 54 ALA HB3  H  -1.481 -10.531   0.975 1.00 . A A . 111 ALA HB3  1 1 
       20 41757 1 1 54 ALA N    N  -0.731  -9.387  -1.365 1.00 . A A . 111 ALA N    1 1 
       20 41758 1 1 54 ALA O    O  -3.603 -11.158  -2.105 1.00 . A A . 111 ALA O    1 1 
       20 41759 1 1 55 LEU C    C  -5.475  -8.669  -2.084 1.00 . A A . 112 LEU C    1 1 
       20 41760 1 1 55 LEU CA   C  -4.952  -9.052  -0.688 1.00 . A A . 112 LEU CA   1 1 
       20 41761 1 1 55 LEU CB   C  -5.269  -7.933   0.351 1.00 . A A . 112 LEU CB   1 1 
       20 41762 1 1 55 LEU CD1  C  -5.346  -7.148   2.790 1.00 . A A . 112 LEU CD1  1 1 
       20 41763 1 1 55 LEU CD2  C  -5.989  -9.550   2.217 1.00 . A A . 112 LEU CD2  1 1 
       20 41764 1 1 55 LEU CG   C  -5.091  -8.343   1.852 1.00 . A A . 112 LEU CG   1 1 
       20 41765 1 1 55 LEU H    H  -2.880  -8.768  -0.225 1.00 . A A . 112 LEU H    1 1 
       20 41766 1 1 55 LEU HA   H  -5.461  -9.963  -0.376 1.00 . A A . 112 LEU HA   1 1 
       20 41767 1 1 55 LEU HB2  H  -4.618  -7.081   0.147 1.00 . A A . 112 LEU HB2  1 1 
       20 41768 1 1 55 LEU HB3  H  -6.296  -7.609   0.213 1.00 . A A . 112 LEU HB3  1 1 
       20 41769 1 1 55 LEU HD11 H  -6.365  -6.793   2.671 1.00 . A A . 112 LEU HD11 1 1 
       20 41770 1 1 55 LEU HD12 H  -4.660  -6.346   2.547 1.00 . A A . 112 LEU HD12 1 1 
       20 41771 1 1 55 LEU HD13 H  -5.189  -7.446   3.818 1.00 . A A . 112 LEU HD13 1 1 
       20 41772 1 1 55 LEU HD21 H  -5.737 -10.395   1.590 1.00 . A A . 112 LEU HD21 1 1 
       20 41773 1 1 55 LEU HD22 H  -7.034  -9.295   2.075 1.00 . A A . 112 LEU HD22 1 1 
       20 41774 1 1 55 LEU HD23 H  -5.827  -9.822   3.252 1.00 . A A . 112 LEU HD23 1 1 
       20 41775 1 1 55 LEU HG   H  -4.060  -8.651   2.005 1.00 . A A . 112 LEU HG   1 1 
       20 41776 1 1 55 LEU N    N  -3.498  -9.363  -0.705 1.00 . A A . 112 LEU N    1 1 
       20 41777 1 1 55 LEU O    O  -6.562  -9.107  -2.482 1.00 . A A . 112 LEU O    1 1 
       20 41778 1 1 56 VAL C    C  -4.997  -8.723  -5.113 1.00 . A A . 113 VAL C    1 1 
       20 41779 1 1 56 VAL CA   C  -4.998  -7.475  -4.211 1.00 . A A . 113 VAL CA   1 1 
       20 41780 1 1 56 VAL CB   C  -3.995  -6.396  -4.787 1.00 . A A . 113 VAL CB   1 1 
       20 41781 1 1 56 VAL CG1  C  -4.392  -5.972  -6.222 1.00 . A A . 113 VAL CG1  1 1 
       20 41782 1 1 56 VAL CG2  C  -3.909  -5.159  -3.874 1.00 . A A . 113 VAL CG2  1 1 
       20 41783 1 1 56 VAL H    H  -3.864  -7.507  -2.412 1.00 . A A . 113 VAL H    1 1 
       20 41784 1 1 56 VAL HA   H  -6.000  -7.043  -4.210 1.00 . A A . 113 VAL HA   1 1 
       20 41785 1 1 56 VAL HB   H  -3.003  -6.846  -4.834 1.00 . A A . 113 VAL HB   1 1 
       20 41786 1 1 56 VAL HG11 H  -3.703  -5.218  -6.587 1.00 . A A . 113 VAL HG11 1 1 
       20 41787 1 1 56 VAL HG12 H  -5.393  -5.563  -6.220 1.00 . A A . 113 VAL HG12 1 1 
       20 41788 1 1 56 VAL HG13 H  -4.361  -6.832  -6.881 1.00 . A A . 113 VAL HG13 1 1 
       20 41789 1 1 56 VAL HG21 H  -3.158  -4.470  -4.247 1.00 . A A . 113 VAL HG21 1 1 
       20 41790 1 1 56 VAL HG22 H  -3.640  -5.463  -2.871 1.00 . A A . 113 VAL HG22 1 1 
       20 41791 1 1 56 VAL HG23 H  -4.867  -4.658  -3.845 1.00 . A A . 113 VAL HG23 1 1 
       20 41792 1 1 56 VAL N    N  -4.679  -7.860  -2.821 1.00 . A A . 113 VAL N    1 1 
       20 41793 1 1 56 VAL O    O  -5.883  -8.893  -5.956 1.00 . A A . 113 VAL O    1 1 
       20 41794 1 1 57 ARG C    C  -5.005 -11.840  -5.436 1.00 . A A . 114 ARG C    1 1 
       20 41795 1 1 57 ARG CA   C  -3.847 -10.848  -5.672 1.00 . A A . 114 ARG CA   1 1 
       20 41796 1 1 57 ARG CB   C  -2.474 -11.505  -5.369 1.00 . A A . 114 ARG CB   1 1 
       20 41797 1 1 57 ARG CD   C  -2.102 -12.548  -7.696 1.00 . A A . 114 ARG CD   1 1 
       20 41798 1 1 57 ARG CG   C  -2.190 -12.797  -6.176 1.00 . A A . 114 ARG CG   1 1 
       20 41799 1 1 57 ARG CZ   C  -1.800 -13.888  -9.783 1.00 . A A . 114 ARG CZ   1 1 
       20 41800 1 1 57 ARG H    H  -3.386  -9.439  -4.150 1.00 . A A . 114 ARG H    1 1 
       20 41801 1 1 57 ARG HA   H  -3.864 -10.553  -6.716 1.00 . A A . 114 ARG HA   1 1 
       20 41802 1 1 57 ARG HB2  H  -1.689 -10.787  -5.591 1.00 . A A . 114 ARG HB2  1 1 
       20 41803 1 1 57 ARG HB3  H  -2.424 -11.738  -4.311 1.00 . A A . 114 ARG HB3  1 1 
       20 41804 1 1 57 ARG HD2  H  -2.951 -11.950  -8.012 1.00 . A A . 114 ARG HD2  1 1 
       20 41805 1 1 57 ARG HD3  H  -1.188 -12.001  -7.908 1.00 . A A . 114 ARG HD3  1 1 
       20 41806 1 1 57 ARG HE   H  -2.351 -14.619  -7.998 1.00 . A A . 114 ARG HE   1 1 
       20 41807 1 1 57 ARG HG2  H  -1.251 -13.223  -5.839 1.00 . A A . 114 ARG HG2  1 1 
       20 41808 1 1 57 ARG HG3  H  -2.986 -13.511  -5.983 1.00 . A A . 114 ARG HG3  1 1 
       20 41809 1 1 57 ARG HH11 H  -1.414 -11.907 -10.050 1.00 . A A . 114 ARG HH11 1 1 
       20 41810 1 1 57 ARG HH12 H  -1.232 -12.896 -11.465 1.00 . A A . 114 ARG HH12 1 1 
       20 41811 1 1 57 ARG HH21 H  -2.135 -15.884  -9.872 1.00 . A A . 114 ARG HH21 1 1 
       20 41812 1 1 57 ARG HH22 H  -1.637 -15.141 -11.365 1.00 . A A . 114 ARG HH22 1 1 
       20 41813 1 1 57 ARG N    N  -4.016  -9.617  -4.881 1.00 . A A . 114 ARG N    1 1 
       20 41814 1 1 57 ARG NE   N  -2.100 -13.796  -8.478 1.00 . A A . 114 ARG NE   1 1 
       20 41815 1 1 57 ARG NH1  N  -1.453 -12.810 -10.490 1.00 . A A . 114 ARG NH1  1 1 
       20 41816 1 1 57 ARG NH2  N  -1.862 -15.064 -10.388 1.00 . A A . 114 ARG NH2  1 1 
       20 41817 1 1 57 ARG O    O  -5.493 -12.462  -6.389 1.00 . A A . 114 ARG O    1 1 
       20 41818 1 1 58 GLU C    C  -7.886 -12.366  -4.504 1.00 . A A . 115 GLU C    1 1 
       20 41819 1 1 58 GLU CA   C  -6.589 -12.855  -3.835 1.00 . A A . 115 GLU CA   1 1 
       20 41820 1 1 58 GLU CB   C  -6.790 -12.957  -2.300 1.00 . A A . 115 GLU CB   1 1 
       20 41821 1 1 58 GLU CD   C  -5.031 -14.841  -2.086 1.00 . A A . 115 GLU CD   1 1 
       20 41822 1 1 58 GLU CG   C  -5.581 -13.515  -1.518 1.00 . A A . 115 GLU CG   1 1 
       20 41823 1 1 58 GLU H    H  -5.052 -11.425  -3.469 1.00 . A A . 115 GLU H    1 1 
       20 41824 1 1 58 GLU HA   H  -6.348 -13.844  -4.226 1.00 . A A . 115 GLU HA   1 1 
       20 41825 1 1 58 GLU HB2  H  -7.014 -11.966  -1.912 1.00 . A A . 115 GLU HB2  1 1 
       20 41826 1 1 58 GLU HB3  H  -7.643 -13.599  -2.101 1.00 . A A . 115 GLU HB3  1 1 
       20 41827 1 1 58 GLU HG2  H  -4.792 -12.771  -1.524 1.00 . A A . 115 GLU HG2  1 1 
       20 41828 1 1 58 GLU HG3  H  -5.883 -13.683  -0.489 1.00 . A A . 115 GLU HG3  1 1 
       20 41829 1 1 58 GLU N    N  -5.471 -11.956  -4.178 1.00 . A A . 115 GLU N    1 1 
       20 41830 1 1 58 GLU O    O  -8.734 -13.170  -4.908 1.00 . A A . 115 GLU O    1 1 
       20 41831 1 1 58 GLU OE1  O  -5.723 -15.877  -1.978 1.00 . A A . 115 GLU OE1  1 1 
       20 41832 1 1 58 GLU OE2  O  -3.903 -14.853  -2.628 1.00 . A A . 115 GLU OE2  1 1 
       20 41833 1 1 59 CYS C    C  -9.032 -10.471  -6.830 1.00 . A A . 116 CYS C    1 1 
       20 41834 1 1 59 CYS CA   C  -9.170 -10.412  -5.293 1.00 . A A . 116 CYS CA   1 1 
       20 41835 1 1 59 CYS CB   C  -9.353  -8.973  -4.799 1.00 . A A . 116 CYS CB   1 1 
       20 41836 1 1 59 CYS H    H  -7.306 -10.452  -4.278 1.00 . A A . 116 CYS H    1 1 
       20 41837 1 1 59 CYS HA   H -10.053 -10.983  -5.006 1.00 . A A . 116 CYS HA   1 1 
       20 41838 1 1 59 CYS HB2  H  -8.476  -8.383  -5.057 1.00 . A A . 116 CYS HB2  1 1 
       20 41839 1 1 59 CYS HB3  H -10.223  -8.527  -5.267 1.00 . A A . 116 CYS HB3  1 1 
       20 41840 1 1 59 CYS HG   H  -8.504  -8.224  -2.534 1.00 . A A . 116 CYS HG   1 1 
       20 41841 1 1 59 CYS N    N  -8.016 -11.032  -4.634 1.00 . A A . 116 CYS N    1 1 
       20 41842 1 1 59 CYS O    O -10.032 -10.452  -7.526 1.00 . A A . 116 CYS O    1 1 
       20 41843 1 1 59 CYS SG   S  -9.573  -8.843  -3.016 1.00 . A A . 116 CYS SG   1 1 
       20 41844 1 1 60 LEU C    C  -8.166 -12.112  -9.276 1.00 . A A . 117 LEU C    1 1 
       20 41845 1 1 60 LEU CA   C  -7.527 -10.793  -8.795 1.00 . A A . 117 LEU CA   1 1 
       20 41846 1 1 60 LEU CB   C  -5.999 -10.776  -9.126 1.00 . A A . 117 LEU CB   1 1 
       20 41847 1 1 60 LEU CD1  C  -3.801  -9.491  -9.387 1.00 . A A . 117 LEU CD1  1 1 
       20 41848 1 1 60 LEU CD2  C  -5.942  -8.541 -10.378 1.00 . A A . 117 LEU CD2  1 1 
       20 41849 1 1 60 LEU CG   C  -5.329  -9.367  -9.222 1.00 . A A . 117 LEU CG   1 1 
       20 41850 1 1 60 LEU H    H  -7.018 -10.507  -6.734 1.00 . A A . 117 LEU H    1 1 
       20 41851 1 1 60 LEU HA   H  -8.004  -9.969  -9.317 1.00 . A A . 117 LEU HA   1 1 
       20 41852 1 1 60 LEU HB2  H  -5.483 -11.346  -8.360 1.00 . A A . 117 LEU HB2  1 1 
       20 41853 1 1 60 LEU HB3  H  -5.843 -11.282 -10.075 1.00 . A A . 117 LEU HB3  1 1 
       20 41854 1 1 60 LEU HD11 H  -3.568 -10.030 -10.298 1.00 . A A . 117 LEU HD11 1 1 
       20 41855 1 1 60 LEU HD12 H  -3.388 -10.025  -8.541 1.00 . A A . 117 LEU HD12 1 1 
       20 41856 1 1 60 LEU HD13 H  -3.357  -8.505  -9.432 1.00 . A A . 117 LEU HD13 1 1 
       20 41857 1 1 60 LEU HD21 H  -5.465  -7.570 -10.424 1.00 . A A . 117 LEU HD21 1 1 
       20 41858 1 1 60 LEU HD22 H  -7.002  -8.406 -10.203 1.00 . A A . 117 LEU HD22 1 1 
       20 41859 1 1 60 LEU HD23 H  -5.800  -9.055 -11.319 1.00 . A A . 117 LEU HD23 1 1 
       20 41860 1 1 60 LEU HG   H  -5.513  -8.825  -8.299 1.00 . A A . 117 LEU HG   1 1 
       20 41861 1 1 60 LEU N    N  -7.783 -10.578  -7.344 1.00 . A A . 117 LEU N    1 1 
       20 41862 1 1 60 LEU O    O  -8.641 -12.187 -10.408 1.00 . A A . 117 LEU O    1 1 
       20 41863 1 1 61 ALA C    C -10.312 -14.301  -9.019 1.00 . A A . 118 ALA C    1 1 
       20 41864 1 1 61 ALA CA   C  -8.824 -14.429  -8.629 1.00 . A A . 118 ALA CA   1 1 
       20 41865 1 1 61 ALA CB   C  -8.665 -15.334  -7.396 1.00 . A A . 118 ALA CB   1 1 
       20 41866 1 1 61 ALA H    H  -7.727 -12.984  -7.523 1.00 . A A . 118 ALA H    1 1 
       20 41867 1 1 61 ALA HA   H  -8.288 -14.886  -9.450 1.00 . A A . 118 ALA HA   1 1 
       20 41868 1 1 61 ALA HB1  H  -7.614 -15.425  -7.146 1.00 . A A . 118 ALA HB1  1 1 
       20 41869 1 1 61 ALA HB2  H  -9.067 -16.317  -7.603 1.00 . A A . 118 ALA HB2  1 1 
       20 41870 1 1 61 ALA HB3  H  -9.192 -14.904  -6.549 1.00 . A A . 118 ALA HB3  1 1 
       20 41871 1 1 61 ALA N    N  -8.192 -13.121  -8.381 1.00 . A A . 118 ALA N    1 1 
       20 41872 1 1 61 ALA O    O -10.773 -14.979  -9.933 1.00 . A A . 118 ALA O    1 1 
       20 41873 1 1 62 GLU C    C -12.627 -12.034  -9.681 1.00 . A A . 119 GLU C    1 1 
       20 41874 1 1 62 GLU CA   C -12.481 -13.153  -8.616 1.00 . A A . 119 GLU CA   1 1 
       20 41875 1 1 62 GLU CB   C -13.261 -12.796  -7.324 1.00 . A A . 119 GLU CB   1 1 
       20 41876 1 1 62 GLU CD   C -13.522 -11.213  -5.315 1.00 . A A . 119 GLU CD   1 1 
       20 41877 1 1 62 GLU CG   C -12.729 -11.558  -6.581 1.00 . A A . 119 GLU CG   1 1 
       20 41878 1 1 62 GLU H    H -10.642 -12.965  -7.551 1.00 . A A . 119 GLU H    1 1 
       20 41879 1 1 62 GLU HA   H -12.910 -14.061  -9.031 1.00 . A A . 119 GLU HA   1 1 
       20 41880 1 1 62 GLU HB2  H -14.302 -12.619  -7.582 1.00 . A A . 119 GLU HB2  1 1 
       20 41881 1 1 62 GLU HB3  H -13.216 -13.643  -6.649 1.00 . A A . 119 GLU HB3  1 1 
       20 41882 1 1 62 GLU HG2  H -11.691 -11.735  -6.311 1.00 . A A . 119 GLU HG2  1 1 
       20 41883 1 1 62 GLU HG3  H -12.763 -10.709  -7.261 1.00 . A A . 119 GLU HG3  1 1 
       20 41884 1 1 62 GLU N    N -11.059 -13.434  -8.306 1.00 . A A . 119 GLU N    1 1 
       20 41885 1 1 62 GLU O    O -13.633 -11.983 -10.391 1.00 . A A . 119 GLU O    1 1 
       20 41886 1 1 62 GLU OE1  O -14.536 -10.494  -5.420 1.00 . A A . 119 GLU OE1  1 1 
       20 41887 1 1 62 GLU OE2  O -13.137 -11.659  -4.211 1.00 . A A . 119 GLU OE2  1 1 
       20 41888 1 1 63 THR C    C -11.492 -10.491 -12.194 1.00 . A A . 120 THR C    1 1 
       20 41889 1 1 63 THR CA   C -11.610 -10.011 -10.736 1.00 . A A . 120 THR CA   1 1 
       20 41890 1 1 63 THR CB   C -10.480  -8.969 -10.387 1.00 . A A . 120 THR CB   1 1 
       20 41891 1 1 63 THR CG2  C -10.376  -7.806 -11.400 1.00 . A A . 120 THR CG2  1 1 
       20 41892 1 1 63 THR H    H -10.785 -11.342  -9.284 1.00 . A A . 120 THR H    1 1 
       20 41893 1 1 63 THR HA   H -12.573  -9.513 -10.613 1.00 . A A . 120 THR HA   1 1 
       20 41894 1 1 63 THR HB   H  -9.527  -9.491 -10.359 1.00 . A A . 120 THR HB   1 1 
       20 41895 1 1 63 THR HG1  H -11.272  -9.009  -8.571 1.00 . A A . 120 THR HG1  1 1 
       20 41896 1 1 63 THR HG21 H  -9.596  -7.122 -11.094 1.00 . A A . 120 THR HG21 1 1 
       20 41897 1 1 63 THR HG22 H -11.319  -7.274 -11.449 1.00 . A A . 120 THR HG22 1 1 
       20 41898 1 1 63 THR HG23 H -10.138  -8.195 -12.383 1.00 . A A . 120 THR HG23 1 1 
       20 41899 1 1 63 THR N    N -11.594 -11.168  -9.805 1.00 . A A . 120 THR N    1 1 
       20 41900 1 1 63 THR O    O -12.093  -9.913 -13.088 1.00 . A A . 120 THR O    1 1 
       20 41901 1 1 63 THR OG1  O -10.724  -8.407  -9.083 1.00 . A A . 120 THR OG1  1 1 
       20 41902 1 1 64 GLU C    C -11.845 -12.957 -14.173 1.00 . A A . 121 GLU C    1 1 
       20 41903 1 1 64 GLU CA   C -10.574 -12.195 -13.743 1.00 . A A . 121 GLU CA   1 1 
       20 41904 1 1 64 GLU CB   C  -9.339 -13.122 -13.736 1.00 . A A . 121 GLU CB   1 1 
       20 41905 1 1 64 GLU CD   C  -8.124 -15.052 -12.554 1.00 . A A . 121 GLU CD   1 1 
       20 41906 1 1 64 GLU CG   C  -9.436 -14.289 -12.740 1.00 . A A . 121 GLU CG   1 1 
       20 41907 1 1 64 GLU H    H -10.298 -12.005 -11.641 1.00 . A A . 121 GLU H    1 1 
       20 41908 1 1 64 GLU HA   H -10.400 -11.398 -14.455 1.00 . A A . 121 GLU HA   1 1 
       20 41909 1 1 64 GLU HB2  H  -9.201 -13.532 -14.732 1.00 . A A . 121 GLU HB2  1 1 
       20 41910 1 1 64 GLU HB3  H  -8.462 -12.529 -13.485 1.00 . A A . 121 GLU HB3  1 1 
       20 41911 1 1 64 GLU HG2  H  -9.740 -13.895 -11.774 1.00 . A A . 121 GLU HG2  1 1 
       20 41912 1 1 64 GLU HG3  H -10.202 -14.971 -13.092 1.00 . A A . 121 GLU HG3  1 1 
       20 41913 1 1 64 GLU N    N -10.746 -11.582 -12.410 1.00 . A A . 121 GLU N    1 1 
       20 41914 1 1 64 GLU O    O -12.089 -13.146 -15.365 1.00 . A A . 121 GLU O    1 1 
       20 41915 1 1 64 GLU OE1  O  -7.103 -14.415 -12.232 1.00 . A A . 121 GLU OE1  1 1 
       20 41916 1 1 64 GLU OE2  O  -8.103 -16.295 -12.695 1.00 . A A . 121 GLU OE2  1 1 
       20 41917 1 1 65 ARG C    C -15.004 -13.004 -13.928 1.00 . A A . 122 ARG C    1 1 
       20 41918 1 1 65 ARG CA   C -13.959 -14.022 -13.412 1.00 . A A . 122 ARG CA   1 1 
       20 41919 1 1 65 ARG CB   C -14.452 -14.719 -12.120 1.00 . A A . 122 ARG CB   1 1 
       20 41920 1 1 65 ARG CD   C -13.928 -16.442 -10.269 1.00 . A A . 122 ARG CD   1 1 
       20 41921 1 1 65 ARG CG   C -13.465 -15.776 -11.577 1.00 . A A . 122 ARG CG   1 1 
       20 41922 1 1 65 ARG CZ   C -12.622 -17.433  -8.373 1.00 . A A . 122 ARG CZ   1 1 
       20 41923 1 1 65 ARG H    H -12.339 -13.264 -12.250 1.00 . A A . 122 ARG H    1 1 
       20 41924 1 1 65 ARG HA   H -13.814 -14.778 -14.178 1.00 . A A . 122 ARG HA   1 1 
       20 41925 1 1 65 ARG HB2  H -14.612 -13.969 -11.355 1.00 . A A . 122 ARG HB2  1 1 
       20 41926 1 1 65 ARG HB3  H -15.397 -15.215 -12.327 1.00 . A A . 122 ARG HB3  1 1 
       20 41927 1 1 65 ARG HD2  H -14.213 -15.670  -9.558 1.00 . A A . 122 ARG HD2  1 1 
       20 41928 1 1 65 ARG HD3  H -14.783 -17.074 -10.476 1.00 . A A . 122 ARG HD3  1 1 
       20 41929 1 1 65 ARG HE   H -12.259 -17.725 -10.319 1.00 . A A . 122 ARG HE   1 1 
       20 41930 1 1 65 ARG HG2  H -13.337 -16.546 -12.327 1.00 . A A . 122 ARG HG2  1 1 
       20 41931 1 1 65 ARG HG3  H -12.504 -15.295 -11.405 1.00 . A A . 122 ARG HG3  1 1 
       20 41932 1 1 65 ARG HH11 H -14.159 -16.254  -7.750 1.00 . A A . 122 ARG HH11 1 1 
       20 41933 1 1 65 ARG HH12 H -13.215 -16.967  -6.482 1.00 . A A . 122 ARG HH12 1 1 
       20 41934 1 1 65 ARG HH21 H -11.001 -18.631  -8.654 1.00 . A A . 122 ARG HH21 1 1 
       20 41935 1 1 65 ARG HH22 H -11.424 -18.313  -6.997 1.00 . A A . 122 ARG HH22 1 1 
       20 41936 1 1 65 ARG N    N -12.650 -13.380 -13.174 1.00 . A A . 122 ARG N    1 1 
       20 41937 1 1 65 ARG NE   N -12.854 -17.268  -9.685 1.00 . A A . 122 ARG NE   1 1 
       20 41938 1 1 65 ARG NH1  N -13.393 -16.835  -7.461 1.00 . A A . 122 ARG NH1  1 1 
       20 41939 1 1 65 ARG NH2  N -11.601 -18.185  -7.975 1.00 . A A . 122 ARG NH2  1 1 
       20 41940 1 1 65 ARG O    O -16.066 -13.397 -14.423 1.00 . A A . 122 ARG O    1 1 
       20 41941 1 1 66 ASN C    C -15.304 -10.722 -15.967 1.00 . A A . 123 ASN C    1 1 
       20 41942 1 1 66 ASN CA   C -15.445 -10.608 -14.439 1.00 . A A . 123 ASN CA   1 1 
       20 41943 1 1 66 ASN CB   C -14.956  -9.217 -13.951 1.00 . A A . 123 ASN CB   1 1 
       20 41944 1 1 66 ASN CG   C -15.714  -8.050 -14.592 1.00 . A A . 123 ASN CG   1 1 
       20 41945 1 1 66 ASN H    H -13.912 -11.457 -13.242 1.00 . A A . 123 ASN H    1 1 
       20 41946 1 1 66 ASN HA   H -16.493 -10.728 -14.173 1.00 . A A . 123 ASN HA   1 1 
       20 41947 1 1 66 ASN HB2  H -15.086  -9.153 -12.878 1.00 . A A . 123 ASN HB2  1 1 
       20 41948 1 1 66 ASN HB3  H -13.894  -9.103 -14.174 1.00 . A A . 123 ASN HB3  1 1 
       20 41949 1 1 66 ASN HD21 H -14.370  -7.903 -16.054 1.00 . A A . 123 ASN HD21 1 1 
       20 41950 1 1 66 ASN HD22 H -15.701  -6.806 -16.154 1.00 . A A . 123 ASN HD22 1 1 
       20 41951 1 1 66 ASN N    N -14.685 -11.695 -13.794 1.00 . A A . 123 ASN N    1 1 
       20 41952 1 1 66 ASN ND2  N -15.205  -7.530 -15.707 1.00 . A A . 123 ASN ND2  1 1 
       20 41953 1 1 66 ASN O    O -16.279 -10.565 -16.694 1.00 . A A . 123 ASN O    1 1 
       20 41954 1 1 66 ASN OD1  O -16.748  -7.615 -14.086 1.00 . A A . 123 ASN OD1  1 1 
       20 41955 1 1 67 ALA C    C -14.424 -12.492 -18.377 1.00 . A A . 124 ALA C    1 1 
       20 41956 1 1 67 ALA CA   C -13.775 -11.194 -17.867 1.00 . A A . 124 ALA CA   1 1 
       20 41957 1 1 67 ALA CB   C -12.260 -11.224 -18.118 1.00 . A A . 124 ALA CB   1 1 
       20 41958 1 1 67 ALA H    H -13.336 -11.121 -15.791 1.00 . A A . 124 ALA H    1 1 
       20 41959 1 1 67 ALA HA   H -14.192 -10.340 -18.406 1.00 . A A . 124 ALA HA   1 1 
       20 41960 1 1 67 ALA HB1  H -11.814 -10.295 -17.783 1.00 . A A . 124 ALA HB1  1 1 
       20 41961 1 1 67 ALA HB2  H -12.069 -11.347 -19.178 1.00 . A A . 124 ALA HB2  1 1 
       20 41962 1 1 67 ALA HB3  H -11.816 -12.047 -17.575 1.00 . A A . 124 ALA HB3  1 1 
       20 41963 1 1 67 ALA N    N -14.068 -11.009 -16.434 1.00 . A A . 124 ALA N    1 1 
       20 41964 1 1 67 ALA O    O -13.855 -13.576 -18.224 1.00 . A A . 124 ALA O    1 1 
       20 41965 1 1 68 ARG C    C -16.966 -13.253 -20.870 1.00 . A A . 125 ARG C    1 1 
       20 41966 1 1 68 ARG CA   C -16.431 -13.506 -19.444 1.00 . A A . 125 ARG CA   1 1 
       20 41967 1 1 68 ARG CB   C -17.591 -13.784 -18.445 1.00 . A A . 125 ARG CB   1 1 
       20 41968 1 1 68 ARG CD   C -19.605 -12.882 -17.121 1.00 . A A . 125 ARG CD   1 1 
       20 41969 1 1 68 ARG CG   C -18.505 -12.570 -18.153 1.00 . A A . 125 ARG CG   1 1 
       20 41970 1 1 68 ARG CZ   C -21.615 -11.709 -16.193 1.00 . A A . 125 ARG CZ   1 1 
       20 41971 1 1 68 ARG H    H -16.004 -11.462 -19.039 1.00 . A A . 125 ARG H    1 1 
       20 41972 1 1 68 ARG HA   H -15.793 -14.386 -19.488 1.00 . A A . 125 ARG HA   1 1 
       20 41973 1 1 68 ARG HB2  H -18.205 -14.590 -18.832 1.00 . A A . 125 ARG HB2  1 1 
       20 41974 1 1 68 ARG HB3  H -17.155 -14.110 -17.506 1.00 . A A . 125 ARG HB3  1 1 
       20 41975 1 1 68 ARG HD2  H -20.238 -13.673 -17.505 1.00 . A A . 125 ARG HD2  1 1 
       20 41976 1 1 68 ARG HD3  H -19.140 -13.213 -16.197 1.00 . A A . 125 ARG HD3  1 1 
       20 41977 1 1 68 ARG HE   H -20.094 -10.835 -17.156 1.00 . A A . 125 ARG HE   1 1 
       20 41978 1 1 68 ARG HG2  H -17.897 -11.760 -17.767 1.00 . A A . 125 ARG HG2  1 1 
       20 41979 1 1 68 ARG HG3  H -18.975 -12.251 -19.076 1.00 . A A . 125 ARG HG3  1 1 
       20 41980 1 1 68 ARG HH11 H -21.670 -13.713 -15.904 1.00 . A A . 125 ARG HH11 1 1 
       20 41981 1 1 68 ARG HH12 H -23.031 -12.840 -15.280 1.00 . A A . 125 ARG HH12 1 1 
       20 41982 1 1 68 ARG HH21 H -21.872  -9.698 -16.289 1.00 . A A . 125 ARG HH21 1 1 
       20 41983 1 1 68 ARG HH22 H -23.140 -10.580 -15.499 1.00 . A A . 125 ARG HH22 1 1 
       20 41984 1 1 68 ARG N    N -15.629 -12.365 -18.954 1.00 . A A . 125 ARG N    1 1 
       20 41985 1 1 68 ARG NE   N -20.437 -11.699 -16.834 1.00 . A A . 125 ARG NE   1 1 
       20 41986 1 1 68 ARG NH1  N -22.148 -12.846 -15.757 1.00 . A A . 125 ARG NH1  1 1 
       20 41987 1 1 68 ARG NH2  N -22.260 -10.571 -15.977 1.00 . A A . 125 ARG NH2  1 1 
       20 41988 1 1 68 ARG O    O -17.774 -14.038 -21.378 1.00 . A A . 125 ARG O    1 1 
       20 41989 1 1 69 THR C    C -15.691 -11.178 -23.638 1.00 . A A . 126 THR C    1 1 
       20 41990 1 1 69 THR CA   C -16.896 -11.788 -22.877 1.00 . A A . 126 THR CA   1 1 
       20 41991 1 1 69 THR CB   C -18.126 -10.802 -22.872 1.00 . A A . 126 THR CB   1 1 
       20 41992 1 1 69 THR CG2  C -17.973  -9.648 -21.860 1.00 . A A . 126 THR CG2  1 1 
       20 41993 1 1 69 THR H    H -15.835 -11.614 -21.056 1.00 . A A . 126 THR H    1 1 
       20 41994 1 1 69 THR HA   H -17.207 -12.704 -23.396 1.00 . A A . 126 THR HA   1 1 
       20 41995 1 1 69 THR HB   H -19.008 -11.376 -22.590 1.00 . A A . 126 THR HB   1 1 
       20 41996 1 1 69 THR HG1  H -17.799  -9.484 -24.321 1.00 . A A . 126 THR HG1  1 1 
       20 41997 1 1 69 THR HG21 H -17.861 -10.055 -20.862 1.00 . A A . 126 THR HG21 1 1 
       20 41998 1 1 69 THR HG22 H -18.849  -9.015 -21.892 1.00 . A A . 126 THR HG22 1 1 
       20 41999 1 1 69 THR HG23 H -17.096  -9.059 -22.102 1.00 . A A . 126 THR HG23 1 1 
       20 42000 1 1 69 THR N    N -16.492 -12.171 -21.513 1.00 . A A . 126 THR N    1 1 
       20 42001 1 1 69 THR O    O -15.395 -11.622 -24.762 1.00 . A A . 126 THR O    1 1 
       20 42002 1 1 69 THR OXT  O -15.014 -10.286 -23.083 1.00 . A A . 126 THR OXT  1 1 
       20 42003 1 1 69 THR OG1  O -18.355 -10.264 -24.193 1.00 . A A . 126 THR OG1  1 1 
       20 42004 2 1  1 SER C    C   6.184 -21.096  -7.213 1.00 . B B .  58 SER C    1 1 
       20 42005 2 1  1 SER CA   C   7.203 -22.072  -6.612 1.00 . B B .  58 SER CA   1 1 
       20 42006 2 1  1 SER CB   C   8.458 -22.186  -7.512 1.00 . B B .  58 SER CB   1 1 
       20 42007 2 1  1 SER H1   H   5.765 -23.333  -5.813 1.00 . B B .  58 SER H1   1 1 
       20 42008 2 1  1 SER H2   H   7.257 -24.076  -6.063 1.00 . B B .  58 SER H2   1 1 
       20 42009 2 1  1 SER H3   H   6.242 -23.752  -7.372 1.00 . B B .  58 SER H3   1 1 
       20 42010 2 1  1 SER HA   H   7.498 -21.719  -5.630 1.00 . B B .  58 SER HA   1 1 
       20 42011 2 1  1 SER HB2  H   9.132 -22.930  -7.104 1.00 . B B .  58 SER HB2  1 1 
       20 42012 2 1  1 SER HB3  H   8.166 -22.487  -8.511 1.00 . B B .  58 SER HB3  1 1 
       20 42013 2 1  1 SER HG   H   9.919 -21.065  -8.180 1.00 . B B .  58 SER HG   1 1 
       20 42014 2 1  1 SER N    N   6.576 -23.400  -6.452 1.00 . B B .  58 SER N    1 1 
       20 42015 2 1  1 SER O    O   5.237 -21.518  -7.894 1.00 . B B .  58 SER O    1 1 
       20 42016 2 1  1 SER OG   O   9.158 -20.958  -7.598 1.00 . B B .  58 SER OG   1 1 
       20 42017 2 1  2 HIS C    C   6.294 -17.371  -7.368 1.00 . B B .  59 HIS C    1 1 
       20 42018 2 1  2 HIS CA   C   5.552 -18.716  -7.521 1.00 . B B .  59 HIS CA   1 1 
       20 42019 2 1  2 HIS CB   C   4.123 -18.661  -6.899 1.00 . B B .  59 HIS CB   1 1 
       20 42020 2 1  2 HIS CD2  C   4.175 -19.197  -4.345 1.00 . B B .  59 HIS CD2  1 1 
       20 42021 2 1  2 HIS CE1  C   3.689 -17.204  -3.590 1.00 . B B .  59 HIS CE1  1 1 
       20 42022 2 1  2 HIS CG   C   4.040 -18.382  -5.416 1.00 . B B .  59 HIS CG   1 1 
       20 42023 2 1  2 HIS H    H   7.080 -19.542  -6.310 1.00 . B B .  59 HIS H    1 1 
       20 42024 2 1  2 HIS HA   H   5.454 -18.940  -8.584 1.00 . B B .  59 HIS HA   1 1 
       20 42025 2 1  2 HIS HB2  H   3.543 -17.892  -7.399 1.00 . B B .  59 HIS HB2  1 1 
       20 42026 2 1  2 HIS HB3  H   3.637 -19.617  -7.072 1.00 . B B .  59 HIS HB3  1 1 
       20 42027 2 1  2 HIS HD1  H   3.590 -16.317  -5.427 1.00 . B B .  59 HIS HD1  1 1 
       20 42028 2 1  2 HIS HD2  H   4.407 -20.251  -4.366 1.00 . B B .  59 HIS HD2  1 1 
       20 42029 2 1  2 HIS HE1  H   3.476 -16.384  -2.919 1.00 . B B .  59 HIS HE1  1 1 
       20 42030 2 1  2 HIS HE2  H   4.040 -18.755  -2.302 1.00 . B B .  59 HIS HE2  1 1 
       20 42031 2 1  2 HIS N    N   6.365 -19.791  -6.933 1.00 . B B .  59 HIS N    1 1 
       20 42032 2 1  2 HIS ND1  N   3.745 -17.134  -4.903 1.00 . B B .  59 HIS ND1  1 1 
       20 42033 2 1  2 HIS NE2  N   3.948 -18.442  -3.229 1.00 . B B .  59 HIS NE2  1 1 
       20 42034 2 1  2 HIS O    O   6.585 -16.933  -6.251 1.00 . B B .  59 HIS O    1 1 
       20 42035 2 1  3 MET C    C   6.925 -14.811  -9.911 1.00 . B B .  60 MET C    1 1 
       20 42036 2 1  3 MET CA   C   7.302 -15.453  -8.577 1.00 . B B .  60 MET CA   1 1 
       20 42037 2 1  3 MET CB   C   8.844 -15.615  -8.464 1.00 . B B .  60 MET CB   1 1 
       20 42038 2 1  3 MET CE   C  12.059 -12.877  -8.348 1.00 . B B .  60 MET CE   1 1 
       20 42039 2 1  3 MET CG   C   9.644 -14.300  -8.519 1.00 . B B .  60 MET CG   1 1 
       20 42040 2 1  3 MET H    H   6.391 -17.190  -9.357 1.00 . B B .  60 MET H    1 1 
       20 42041 2 1  3 MET HA   H   6.942 -14.829  -7.760 1.00 . B B .  60 MET HA   1 1 
       20 42042 2 1  3 MET HB2  H   9.070 -16.105  -7.524 1.00 . B B .  60 MET HB2  1 1 
       20 42043 2 1  3 MET HB3  H   9.188 -16.255  -9.270 1.00 . B B .  60 MET HB3  1 1 
       20 42044 2 1  3 MET HE1  H  13.140 -12.897  -8.331 1.00 . B B .  60 MET HE1  1 1 
       20 42045 2 1  3 MET HE2  H  11.695 -12.402  -7.449 1.00 . B B .  60 MET HE2  1 1 
       20 42046 2 1  3 MET HE3  H  11.726 -12.320  -9.211 1.00 . B B .  60 MET HE3  1 1 
       20 42047 2 1  3 MET HG2  H   9.420 -13.791  -9.450 1.00 . B B .  60 MET HG2  1 1 
       20 42048 2 1  3 MET HG3  H   9.348 -13.671  -7.690 1.00 . B B .  60 MET HG3  1 1 
       20 42049 2 1  3 MET N    N   6.621 -16.754  -8.508 1.00 . B B .  60 MET N    1 1 
       20 42050 2 1  3 MET O    O   7.442 -15.197 -10.967 1.00 . B B .  60 MET O    1 1 
       20 42051 2 1  3 MET SD   S  11.435 -14.563  -8.435 1.00 . B B .  60 MET SD   1 1 
       20 42052 2 1  4 ALA C    C   6.588 -12.157 -11.497 1.00 . B B .  61 ALA C    1 1 
       20 42053 2 1  4 ALA CA   C   5.496 -13.141 -11.022 1.00 . B B .  61 ALA CA   1 1 
       20 42054 2 1  4 ALA CB   C   4.184 -12.407 -10.681 1.00 . B B .  61 ALA CB   1 1 
       20 42055 2 1  4 ALA H    H   5.535 -13.712  -8.991 1.00 . B B .  61 ALA H    1 1 
       20 42056 2 1  4 ALA HA   H   5.284 -13.856 -11.818 1.00 . B B .  61 ALA HA   1 1 
       20 42057 2 1  4 ALA HB1  H   4.358 -11.710  -9.868 1.00 . B B .  61 ALA HB1  1 1 
       20 42058 2 1  4 ALA HB2  H   3.430 -13.123 -10.382 1.00 . B B .  61 ALA HB2  1 1 
       20 42059 2 1  4 ALA HB3  H   3.834 -11.862 -11.547 1.00 . B B .  61 ALA HB3  1 1 
       20 42060 2 1  4 ALA N    N   5.961 -13.890  -9.853 1.00 . B B .  61 ALA N    1 1 
       20 42061 2 1  4 ALA O    O   6.740 -11.058 -10.951 1.00 . B B .  61 ALA O    1 1 
       20 42062 2 1  5 MET C    C   7.628 -11.010 -14.291 1.00 . B B .  62 MET C    1 1 
       20 42063 2 1  5 MET CA   C   8.376 -11.760 -13.178 1.00 . B B .  62 MET CA   1 1 
       20 42064 2 1  5 MET CB   C   9.508 -12.639 -13.784 1.00 . B B .  62 MET CB   1 1 
       20 42065 2 1  5 MET CE   C  12.291 -11.630 -12.424 1.00 . B B .  62 MET CE   1 1 
       20 42066 2 1  5 MET CG   C  10.242 -13.513 -12.760 1.00 . B B .  62 MET CG   1 1 
       20 42067 2 1  5 MET H    H   7.351 -13.553 -12.687 1.00 . B B .  62 MET H    1 1 
       20 42068 2 1  5 MET HA   H   8.806 -11.040 -12.480 1.00 . B B .  62 MET HA   1 1 
       20 42069 2 1  5 MET HB2  H   9.089 -13.290 -14.546 1.00 . B B .  62 MET HB2  1 1 
       20 42070 2 1  5 MET HB3  H  10.241 -11.990 -14.254 1.00 . B B .  62 MET HB3  1 1 
       20 42071 2 1  5 MET HE1  H  12.831 -10.973 -11.761 1.00 . B B .  62 MET HE1  1 1 
       20 42072 2 1  5 MET HE2  H  11.803 -11.043 -13.190 1.00 . B B .  62 MET HE2  1 1 
       20 42073 2 1  5 MET HE3  H  12.980 -12.323 -12.885 1.00 . B B .  62 MET HE3  1 1 
       20 42074 2 1  5 MET HG2  H   9.528 -14.170 -12.279 1.00 . B B .  62 MET HG2  1 1 
       20 42075 2 1  5 MET HG3  H  10.986 -14.110 -13.271 1.00 . B B .  62 MET HG3  1 1 
       20 42076 2 1  5 MET N    N   7.403 -12.609 -12.455 1.00 . B B .  62 MET N    1 1 
       20 42077 2 1  5 MET O    O   7.876  -9.826 -14.558 1.00 . B B .  62 MET O    1 1 
       20 42078 2 1  5 MET SD   S  11.062 -12.539 -11.480 1.00 . B B .  62 MET SD   1 1 
       20 42079 2 1  6 LYS C    C   4.502 -12.145 -15.940 1.00 . B B .  63 LYS C    1 1 
       20 42080 2 1  6 LYS CA   C   5.754 -11.219 -15.913 1.00 . B B .  63 LYS CA   1 1 
       20 42081 2 1  6 LYS CB   C   6.423 -11.052 -17.314 1.00 . B B .  63 LYS CB   1 1 
       20 42082 2 1  6 LYS CD   C   7.740 -12.055 -19.285 1.00 . B B .  63 LYS CD   1 1 
       20 42083 2 1  6 LYS CE   C   8.289 -13.338 -19.927 1.00 . B B .  63 LYS CE   1 1 
       20 42084 2 1  6 LYS CG   C   7.101 -12.312 -17.897 1.00 . B B .  63 LYS CG   1 1 
       20 42085 2 1  6 LYS H    H   6.654 -12.707 -14.722 1.00 . B B .  63 LYS H    1 1 
       20 42086 2 1  6 LYS HA   H   5.441 -10.241 -15.567 1.00 . B B .  63 LYS HA   1 1 
       20 42087 2 1  6 LYS HB2  H   5.663 -10.723 -18.019 1.00 . B B .  63 LYS HB2  1 1 
       20 42088 2 1  6 LYS HB3  H   7.172 -10.270 -17.240 1.00 . B B .  63 LYS HB3  1 1 
       20 42089 2 1  6 LYS HD2  H   6.991 -11.631 -19.947 1.00 . B B .  63 LYS HD2  1 1 
       20 42090 2 1  6 LYS HD3  H   8.554 -11.344 -19.172 1.00 . B B .  63 LYS HD3  1 1 
       20 42091 2 1  6 LYS HE2  H   7.481 -14.045 -20.055 1.00 . B B .  63 LYS HE2  1 1 
       20 42092 2 1  6 LYS HE3  H   8.701 -13.095 -20.899 1.00 . B B .  63 LYS HE3  1 1 
       20 42093 2 1  6 LYS HG2  H   7.875 -12.646 -17.211 1.00 . B B .  63 LYS HG2  1 1 
       20 42094 2 1  6 LYS HG3  H   6.355 -13.095 -17.995 1.00 . B B .  63 LYS HG3  1 1 
       20 42095 2 1  6 LYS HZ1  H   8.972 -14.250 -18.188 1.00 . B B .  63 LYS HZ1  1 1 
       20 42096 2 1  6 LYS HZ2  H  10.134 -13.314 -18.968 1.00 . B B .  63 LYS HZ2  1 1 
       20 42097 2 1  6 LYS HZ3  H   9.711 -14.824 -19.590 1.00 . B B .  63 LYS HZ3  1 1 
       20 42098 2 1  6 LYS N    N   6.704 -11.746 -14.932 1.00 . B B .  63 LYS N    1 1 
       20 42099 2 1  6 LYS NZ   N   9.349 -13.973 -19.111 1.00 . B B .  63 LYS NZ   1 1 
       20 42100 2 1  6 LYS O    O   4.483 -13.168 -16.627 1.00 . B B .  63 LYS O    1 1 
       20 42101 2 1  7 PRO C    C   1.263 -12.516 -16.190 1.00 . B B .  64 PRO C    1 1 
       20 42102 2 1  7 PRO CA   C   2.243 -12.686 -14.995 1.00 . B B .  64 PRO CA   1 1 
       20 42103 2 1  7 PRO CB   C   1.622 -12.188 -13.662 1.00 . B B .  64 PRO CB   1 1 
       20 42104 2 1  7 PRO CD   C   3.347 -10.613 -14.255 1.00 . B B .  64 PRO CD   1 1 
       20 42105 2 1  7 PRO CG   C   1.983 -10.735 -13.596 1.00 . B B .  64 PRO CG   1 1 
       20 42106 2 1  7 PRO HA   H   2.516 -13.730 -14.890 1.00 . B B .  64 PRO HA   1 1 
       20 42107 2 1  7 PRO HB2  H   0.541 -12.331 -13.664 1.00 . B B .  64 PRO HB2  1 1 
       20 42108 2 1  7 PRO HB3  H   2.056 -12.721 -12.822 1.00 . B B .  64 PRO HB3  1 1 
       20 42109 2 1  7 PRO HD2  H   3.409  -9.709 -14.850 1.00 . B B .  64 PRO HD2  1 1 
       20 42110 2 1  7 PRO HD3  H   4.130 -10.615 -13.502 1.00 . B B .  64 PRO HD3  1 1 
       20 42111 2 1  7 PRO HG2  H   1.240 -10.147 -14.133 1.00 . B B .  64 PRO HG2  1 1 
       20 42112 2 1  7 PRO HG3  H   2.034 -10.407 -12.564 1.00 . B B .  64 PRO HG3  1 1 
       20 42113 2 1  7 PRO N    N   3.447 -11.828 -15.119 1.00 . B B .  64 PRO N    1 1 
       20 42114 2 1  7 PRO O    O   0.750 -11.414 -16.425 1.00 . B B .  64 PRO O    1 1 
       20 42115 2 1  8 PRO C    C  -1.456 -13.763 -17.400 1.00 . B B .  65 PRO C    1 1 
       20 42116 2 1  8 PRO CA   C  -0.054 -13.576 -18.032 1.00 . B B .  65 PRO CA   1 1 
       20 42117 2 1  8 PRO CB   C   0.342 -14.765 -18.942 1.00 . B B .  65 PRO CB   1 1 
       20 42118 2 1  8 PRO CD   C   1.708 -14.913 -16.965 1.00 . B B .  65 PRO CD   1 1 
       20 42119 2 1  8 PRO CG   C   0.979 -15.749 -18.007 1.00 . B B .  65 PRO CG   1 1 
       20 42120 2 1  8 PRO HA   H  -0.034 -12.648 -18.601 1.00 . B B .  65 PRO HA   1 1 
       20 42121 2 1  8 PRO HB2  H  -0.535 -15.186 -19.432 1.00 . B B .  65 PRO HB2  1 1 
       20 42122 2 1  8 PRO HB3  H   1.059 -14.443 -19.690 1.00 . B B .  65 PRO HB3  1 1 
       20 42123 2 1  8 PRO HD2  H   1.637 -15.375 -15.987 1.00 . B B .  65 PRO HD2  1 1 
       20 42124 2 1  8 PRO HD3  H   2.753 -14.789 -17.240 1.00 . B B .  65 PRO HD3  1 1 
       20 42125 2 1  8 PRO HG2  H   0.212 -16.363 -17.537 1.00 . B B .  65 PRO HG2  1 1 
       20 42126 2 1  8 PRO HG3  H   1.682 -16.384 -18.539 1.00 . B B .  65 PRO HG3  1 1 
       20 42127 2 1  8 PRO N    N   1.000 -13.599 -16.989 1.00 . B B .  65 PRO N    1 1 
       20 42128 2 1  8 PRO O    O  -1.573 -14.240 -16.259 1.00 . B B .  65 PRO O    1 1 
       20 42129 2 1  9 GLY C    C  -4.853 -12.548 -18.278 1.00 . B B .  66 GLY C    1 1 
       20 42130 2 1  9 GLY CA   C  -3.885 -13.531 -17.651 1.00 . B B .  66 GLY CA   1 1 
       20 42131 2 1  9 GLY H    H  -2.350 -12.899 -18.976 1.00 . B B .  66 GLY H    1 1 
       20 42132 2 1  9 GLY HA2  H  -4.209 -14.535 -17.895 1.00 . B B .  66 GLY HA2  1 1 
       20 42133 2 1  9 GLY HA3  H  -3.921 -13.410 -16.572 1.00 . B B .  66 GLY HA3  1 1 
       20 42134 2 1  9 GLY N    N  -2.507 -13.349 -18.120 1.00 . B B .  66 GLY N    1 1 
       20 42135 2 1  9 GLY O    O  -4.524 -11.887 -19.270 1.00 . B B .  66 GLY O    1 1 
       20 42136 2 1 10 ALA C    C  -6.736 -10.099 -17.883 1.00 . B B .  67 ALA C    1 1 
       20 42137 2 1 10 ALA CA   C  -7.126 -11.565 -18.158 1.00 . B B .  67 ALA CA   1 1 
       20 42138 2 1 10 ALA CB   C  -8.454 -11.916 -17.463 1.00 . B B .  67 ALA CB   1 1 
       20 42139 2 1 10 ALA H    H  -6.237 -13.029 -16.908 1.00 . B B .  67 ALA H    1 1 
       20 42140 2 1 10 ALA HA   H  -7.254 -11.716 -19.228 1.00 . B B .  67 ALA HA   1 1 
       20 42141 2 1 10 ALA HB1  H  -9.239 -11.265 -17.831 1.00 . B B .  67 ALA HB1  1 1 
       20 42142 2 1 10 ALA HB2  H  -8.356 -11.786 -16.391 1.00 . B B .  67 ALA HB2  1 1 
       20 42143 2 1 10 ALA HB3  H  -8.718 -12.945 -17.673 1.00 . B B .  67 ALA HB3  1 1 
       20 42144 2 1 10 ALA N    N  -6.061 -12.470 -17.694 1.00 . B B .  67 ALA N    1 1 
       20 42145 2 1 10 ALA O    O  -6.284  -9.782 -16.785 1.00 . B B .  67 ALA O    1 1 
       20 42146 2 1 11 GLN C    C  -7.756  -6.955 -19.286 1.00 . B B .  68 GLN C    1 1 
       20 42147 2 1 11 GLN CA   C  -6.543  -7.801 -18.838 1.00 . B B .  68 GLN CA   1 1 
       20 42148 2 1 11 GLN CB   C  -5.298  -7.523 -19.732 1.00 . B B .  68 GLN CB   1 1 
       20 42149 2 1 11 GLN CD   C  -2.836  -7.983 -20.215 1.00 . B B .  68 GLN CD   1 1 
       20 42150 2 1 11 GLN CG   C  -4.036  -8.309 -19.335 1.00 . B B .  68 GLN CG   1 1 
       20 42151 2 1 11 GLN H    H  -7.268  -9.582 -19.739 1.00 . B B .  68 GLN H    1 1 
       20 42152 2 1 11 GLN HA   H  -6.312  -7.537 -17.806 1.00 . B B .  68 GLN HA   1 1 
       20 42153 2 1 11 GLN HB2  H  -5.539  -7.773 -20.764 1.00 . B B .  68 GLN HB2  1 1 
       20 42154 2 1 11 GLN HB3  H  -5.064  -6.462 -19.686 1.00 . B B .  68 GLN HB3  1 1 
       20 42155 2 1 11 GLN HE21 H  -2.271  -6.534 -18.983 1.00 . B B .  68 GLN HE21 1 1 
       20 42156 2 1 11 GLN HE22 H  -1.269  -6.771 -20.367 1.00 . B B .  68 GLN HE22 1 1 
       20 42157 2 1 11 GLN HG2  H  -3.787  -8.086 -18.303 1.00 . B B .  68 GLN HG2  1 1 
       20 42158 2 1 11 GLN HG3  H  -4.246  -9.369 -19.419 1.00 . B B .  68 GLN HG3  1 1 
       20 42159 2 1 11 GLN N    N  -6.893  -9.239 -18.901 1.00 . B B .  68 GLN N    1 1 
       20 42160 2 1 11 GLN NE2  N  -2.047  -6.999 -19.813 1.00 . B B .  68 GLN NE2  1 1 
       20 42161 2 1 11 GLN O    O  -8.782  -7.499 -19.700 1.00 . B B .  68 GLN O    1 1 
       20 42162 2 1 11 GLN OE1  O  -2.621  -8.608 -21.257 1.00 . B B .  68 GLN OE1  1 1 
       20 42163 2 1 12 GLY C    C  -9.404  -4.239 -18.241 1.00 . B B .  69 GLY C    1 1 
       20 42164 2 1 12 GLY CA   C  -8.716  -4.694 -19.511 1.00 . B B .  69 GLY CA   1 1 
       20 42165 2 1 12 GLY H    H  -6.749  -5.256 -18.982 1.00 . B B .  69 GLY H    1 1 
       20 42166 2 1 12 GLY HA2  H  -8.302  -3.832 -20.009 1.00 . B B .  69 GLY HA2  1 1 
       20 42167 2 1 12 GLY HA3  H  -9.444  -5.160 -20.172 1.00 . B B .  69 GLY HA3  1 1 
       20 42168 2 1 12 GLY N    N  -7.620  -5.624 -19.219 1.00 . B B .  69 GLY N    1 1 
       20 42169 2 1 12 GLY O    O  -8.965  -3.275 -17.604 1.00 . B B .  69 GLY O    1 1 
       20 42170 2 1 13 SER C    C -10.378  -5.098 -15.375 1.00 . B B .  70 SER C    1 1 
       20 42171 2 1 13 SER CA   C -11.202  -4.695 -16.610 1.00 . B B .  70 SER CA   1 1 
       20 42172 2 1 13 SER CB   C -12.550  -5.441 -16.645 1.00 . B B .  70 SER CB   1 1 
       20 42173 2 1 13 SER H    H -10.749  -5.706 -18.414 1.00 . B B .  70 SER H    1 1 
       20 42174 2 1 13 SER HA   H -11.396  -3.621 -16.568 1.00 . B B .  70 SER HA   1 1 
       20 42175 2 1 13 SER HB2  H -13.078  -5.279 -15.714 1.00 . B B .  70 SER HB2  1 1 
       20 42176 2 1 13 SER HB3  H -13.151  -5.053 -17.460 1.00 . B B .  70 SER HB3  1 1 
       20 42177 2 1 13 SER HG   H -11.895  -7.013 -17.640 1.00 . B B .  70 SER HG   1 1 
       20 42178 2 1 13 SER N    N -10.458  -4.965 -17.847 1.00 . B B .  70 SER N    1 1 
       20 42179 2 1 13 SER O    O -10.588  -4.576 -14.273 1.00 . B B .  70 SER O    1 1 
       20 42180 2 1 13 SER OG   O -12.394  -6.841 -16.832 1.00 . B B .  70 SER OG   1 1 
       20 42181 2 1 14 GLN C    C  -7.335  -5.563 -14.403 1.00 . B B .  71 GLN C    1 1 
       20 42182 2 1 14 GLN CA   C  -8.515  -6.520 -14.551 1.00 . B B .  71 GLN CA   1 1 
       20 42183 2 1 14 GLN CB   C  -7.998  -7.952 -14.869 1.00 . B B .  71 GLN CB   1 1 
       20 42184 2 1 14 GLN CD   C -10.091  -8.906 -16.039 1.00 . B B .  71 GLN CD   1 1 
       20 42185 2 1 14 GLN CG   C  -9.086  -9.042 -14.892 1.00 . B B .  71 GLN CG   1 1 
       20 42186 2 1 14 GLN H    H  -9.357  -6.406 -16.491 1.00 . B B .  71 GLN H    1 1 
       20 42187 2 1 14 GLN HA   H  -9.066  -6.549 -13.611 1.00 . B B .  71 GLN HA   1 1 
       20 42188 2 1 14 GLN HB2  H  -7.503  -7.944 -15.839 1.00 . B B .  71 GLN HB2  1 1 
       20 42189 2 1 14 GLN HB3  H  -7.266  -8.226 -14.117 1.00 . B B .  71 GLN HB3  1 1 
       20 42190 2 1 14 GLN HE21 H -11.569  -9.549 -14.902 1.00 . B B .  71 GLN HE21 1 1 
       20 42191 2 1 14 GLN HE22 H -11.995  -9.124 -16.512 1.00 . B B .  71 GLN HE22 1 1 
       20 42192 2 1 14 GLN HG2  H  -8.601 -10.015 -14.989 1.00 . B B .  71 GLN HG2  1 1 
       20 42193 2 1 14 GLN HG3  H  -9.620  -9.016 -13.951 1.00 . B B .  71 GLN HG3  1 1 
       20 42194 2 1 14 GLN N    N  -9.431  -6.031 -15.591 1.00 . B B .  71 GLN N    1 1 
       20 42195 2 1 14 GLN NE2  N -11.344  -9.228 -15.790 1.00 . B B .  71 GLN NE2  1 1 
       20 42196 2 1 14 GLN O    O  -6.916  -5.295 -13.292 1.00 . B B .  71 GLN O    1 1 
       20 42197 2 1 14 GLN OE1  O  -9.757  -8.468 -17.137 1.00 . B B .  71 GLN OE1  1 1 
       20 42198 2 1 15 SER C    C  -6.003  -2.820 -14.772 1.00 . B B .  72 SER C    1 1 
       20 42199 2 1 15 SER CA   C  -5.703  -4.088 -15.604 1.00 . B B .  72 SER CA   1 1 
       20 42200 2 1 15 SER CB   C  -5.419  -3.712 -17.072 1.00 . B B .  72 SER CB   1 1 
       20 42201 2 1 15 SER H    H  -7.152  -5.421 -16.403 1.00 . B B .  72 SER H    1 1 
       20 42202 2 1 15 SER HA   H  -4.825  -4.567 -15.194 1.00 . B B .  72 SER HA   1 1 
       20 42203 2 1 15 SER HB2  H  -6.288  -3.227 -17.506 1.00 . B B .  72 SER HB2  1 1 
       20 42204 2 1 15 SER HB3  H  -4.573  -3.043 -17.124 1.00 . B B .  72 SER HB3  1 1 
       20 42205 2 1 15 SER HG   H  -4.208  -4.829 -18.134 1.00 . B B .  72 SER HG   1 1 
       20 42206 2 1 15 SER N    N  -6.811  -5.074 -15.549 1.00 . B B .  72 SER N    1 1 
       20 42207 2 1 15 SER O    O  -5.099  -2.242 -14.151 1.00 . B B .  72 SER O    1 1 
       20 42208 2 1 15 SER OG   O  -5.125  -4.867 -17.832 1.00 . B B .  72 SER OG   1 1 
       20 42209 2 1 16 THR C    C  -7.501  -1.590 -12.448 1.00 . B B .  73 THR C    1 1 
       20 42210 2 1 16 THR CA   C  -7.830  -1.350 -13.945 1.00 . B B .  73 THR CA   1 1 
       20 42211 2 1 16 THR CB   C  -9.382  -1.266 -14.145 1.00 . B B .  73 THR CB   1 1 
       20 42212 2 1 16 THR CG2  C  -9.979   0.005 -13.519 1.00 . B B .  73 THR CG2  1 1 
       20 42213 2 1 16 THR H    H  -7.888  -2.871 -15.423 1.00 . B B .  73 THR H    1 1 
       20 42214 2 1 16 THR HA   H  -7.382  -0.414 -14.268 1.00 . B B .  73 THR HA   1 1 
       20 42215 2 1 16 THR HB   H  -9.844  -2.131 -13.680 1.00 . B B .  73 THR HB   1 1 
       20 42216 2 1 16 THR HG1  H  -9.093  -0.674 -16.000 1.00 . B B .  73 THR HG1  1 1 
       20 42217 2 1 16 THR HG21 H  -9.772   0.027 -12.454 1.00 . B B .  73 THR HG21 1 1 
       20 42218 2 1 16 THR HG22 H -11.051   0.009 -13.676 1.00 . B B .  73 THR HG22 1 1 
       20 42219 2 1 16 THR HG23 H  -9.548   0.881 -13.982 1.00 . B B .  73 THR HG23 1 1 
       20 42220 2 1 16 THR N    N  -7.287  -2.426 -14.784 1.00 . B B .  73 THR N    1 1 
       20 42221 2 1 16 THR O    O  -7.024  -0.696 -11.740 1.00 . B B .  73 THR O    1 1 
       20 42222 2 1 16 THR OG1  O  -9.686  -1.291 -15.550 1.00 . B B .  73 THR OG1  1 1 
       20 42223 2 1 17 TYR C    C  -6.002  -3.645 -10.394 1.00 . B B .  74 TYR C    1 1 
       20 42224 2 1 17 TYR CA   C  -7.498  -3.273 -10.625 1.00 . B B .  74 TYR CA   1 1 
       20 42225 2 1 17 TYR CB   C  -8.435  -4.468 -10.320 1.00 . B B .  74 TYR CB   1 1 
       20 42226 2 1 17 TYR CD1  C  -8.743  -4.124  -7.832 1.00 . B B .  74 TYR CD1  1 1 
       20 42227 2 1 17 TYR CD2  C  -7.870  -6.221  -8.559 1.00 . B B .  74 TYR CD2  1 1 
       20 42228 2 1 17 TYR CE1  C  -8.632  -4.533  -6.532 1.00 . B B .  74 TYR CE1  1 1 
       20 42229 2 1 17 TYR CE2  C  -7.769  -6.636  -7.255 1.00 . B B .  74 TYR CE2  1 1 
       20 42230 2 1 17 TYR CG   C  -8.355  -4.954  -8.877 1.00 . B B .  74 TYR CG   1 1 
       20 42231 2 1 17 TYR CZ   C  -8.151  -5.788  -6.243 1.00 . B B .  74 TYR CZ   1 1 
       20 42232 2 1 17 TYR H    H  -8.106  -3.488 -12.637 1.00 . B B .  74 TYR H    1 1 
       20 42233 2 1 17 TYR HA   H  -7.758  -2.448  -9.961 1.00 . B B .  74 TYR HA   1 1 
       20 42234 2 1 17 TYR HB2  H  -9.461  -4.173 -10.507 1.00 . B B .  74 TYR HB2  1 1 
       20 42235 2 1 17 TYR HB3  H  -8.188  -5.295 -10.978 1.00 . B B .  74 TYR HB3  1 1 
       20 42236 2 1 17 TYR HD1  H  -9.125  -3.134  -8.053 1.00 . B B .  74 TYR HD1  1 1 
       20 42237 2 1 17 TYR HD2  H  -7.575  -6.883  -9.358 1.00 . B B .  74 TYR HD2  1 1 
       20 42238 2 1 17 TYR HE1  H  -8.938  -3.868  -5.733 1.00 . B B .  74 TYR HE1  1 1 
       20 42239 2 1 17 TYR HE2  H  -7.388  -7.624  -7.029 1.00 . B B .  74 TYR HE2  1 1 
       20 42240 2 1 17 TYR HH   H  -8.868  -6.105  -4.492 1.00 . B B .  74 TYR HH   1 1 
       20 42241 2 1 17 TYR N    N  -7.742  -2.832 -12.005 1.00 . B B .  74 TYR N    1 1 
       20 42242 2 1 17 TYR O    O  -5.505  -3.595  -9.265 1.00 . B B .  74 TYR O    1 1 
       20 42243 2 1 17 TYR OH   O  -8.017  -6.182  -4.933 1.00 . B B .  74 TYR OH   1 1 
       20 42244 2 1 18 THR C    C  -2.998  -3.099 -11.242 1.00 . B B .  75 THR C    1 1 
       20 42245 2 1 18 THR CA   C  -3.866  -4.367 -11.458 1.00 . B B .  75 THR CA   1 1 
       20 42246 2 1 18 THR CB   C  -3.455  -5.123 -12.772 1.00 . B B .  75 THR CB   1 1 
       20 42247 2 1 18 THR CG2  C  -1.992  -5.628 -12.758 1.00 . B B .  75 THR CG2  1 1 
       20 42248 2 1 18 THR H    H  -5.770  -4.021 -12.340 1.00 . B B .  75 THR H    1 1 
       20 42249 2 1 18 THR HA   H  -3.715  -5.043 -10.614 1.00 . B B .  75 THR HA   1 1 
       20 42250 2 1 18 THR HB   H  -3.583  -4.445 -13.614 1.00 . B B .  75 THR HB   1 1 
       20 42251 2 1 18 THR HG1  H  -5.169  -6.085 -12.541 1.00 . B B .  75 THR HG1  1 1 
       20 42252 2 1 18 THR HG21 H  -1.318  -4.795 -12.605 1.00 . B B .  75 THR HG21 1 1 
       20 42253 2 1 18 THR HG22 H  -1.764  -6.101 -13.705 1.00 . B B .  75 THR HG22 1 1 
       20 42254 2 1 18 THR HG23 H  -1.859  -6.346 -11.959 1.00 . B B .  75 THR HG23 1 1 
       20 42255 2 1 18 THR N    N  -5.300  -4.006 -11.487 1.00 . B B .  75 THR N    1 1 
       20 42256 2 1 18 THR O    O  -1.845  -3.201 -10.801 1.00 . B B .  75 THR O    1 1 
       20 42257 2 1 18 THR OG1  O  -4.329  -6.251 -12.965 1.00 . B B .  75 THR OG1  1 1 
       20 42258 2 1 19 ASP C    C  -2.671  -0.528  -9.690 1.00 . B B .  76 ASP C    1 1 
       20 42259 2 1 19 ASP CA   C  -2.968  -0.604 -11.191 1.00 . B B .  76 ASP CA   1 1 
       20 42260 2 1 19 ASP CB   C  -3.888   0.576 -11.613 1.00 . B B .  76 ASP CB   1 1 
       20 42261 2 1 19 ASP CG   C  -3.284   1.961 -11.288 1.00 . B B .  76 ASP CG   1 1 
       20 42262 2 1 19 ASP H    H  -4.477  -1.900 -11.926 1.00 . B B .  76 ASP H    1 1 
       20 42263 2 1 19 ASP HA   H  -2.033  -0.543 -11.743 1.00 . B B .  76 ASP HA   1 1 
       20 42264 2 1 19 ASP HB2  H  -4.053   0.523 -12.686 1.00 . B B .  76 ASP HB2  1 1 
       20 42265 2 1 19 ASP HB3  H  -4.848   0.479 -11.114 1.00 . B B .  76 ASP HB3  1 1 
       20 42266 2 1 19 ASP N    N  -3.590  -1.905 -11.509 1.00 . B B .  76 ASP N    1 1 
       20 42267 2 1 19 ASP O    O  -1.568  -0.181  -9.292 1.00 . B B .  76 ASP O    1 1 
       20 42268 2 1 19 ASP OD1  O  -2.198   2.278 -11.806 1.00 . B B .  76 ASP OD1  1 1 
       20 42269 2 1 19 ASP OD2  O  -3.895   2.755 -10.547 1.00 . B B .  76 ASP OD2  1 1 
       20 42270 2 1 20 LEU C    C  -2.438  -1.871  -6.946 1.00 . B B .  77 LEU C    1 1 
       20 42271 2 1 20 LEU CA   C  -3.597  -0.980  -7.416 1.00 . B B .  77 LEU CA   1 1 
       20 42272 2 1 20 LEU CB   C  -4.953  -1.470  -6.848 1.00 . B B .  77 LEU CB   1 1 
       20 42273 2 1 20 LEU CD1  C  -4.660  -0.355  -4.542 1.00 . B B .  77 LEU CD1  1 1 
       20 42274 2 1 20 LEU CD2  C  -6.452  -2.120  -4.907 1.00 . B B .  77 LEU CD2  1 1 
       20 42275 2 1 20 LEU CG   C  -5.047  -1.644  -5.300 1.00 . B B .  77 LEU CG   1 1 
       20 42276 2 1 20 LEU H    H  -4.503  -1.244  -9.308 1.00 . B B .  77 LEU H    1 1 
       20 42277 2 1 20 LEU HA   H  -3.420   0.033  -7.077 1.00 . B B .  77 LEU HA   1 1 
       20 42278 2 1 20 LEU HB2  H  -5.716  -0.761  -7.159 1.00 . B B .  77 LEU HB2  1 1 
       20 42279 2 1 20 LEU HB3  H  -5.187  -2.429  -7.314 1.00 . B B .  77 LEU HB3  1 1 
       20 42280 2 1 20 LEU HD11 H  -4.738  -0.525  -3.475 1.00 . B B .  77 LEU HD11 1 1 
       20 42281 2 1 20 LEU HD12 H  -5.320   0.455  -4.823 1.00 . B B .  77 LEU HD12 1 1 
       20 42282 2 1 20 LEU HD13 H  -3.639  -0.083  -4.782 1.00 . B B .  77 LEU HD13 1 1 
       20 42283 2 1 20 LEU HD21 H  -6.657  -3.076  -5.376 1.00 . B B .  77 LEU HD21 1 1 
       20 42284 2 1 20 LEU HD22 H  -7.195  -1.399  -5.230 1.00 . B B .  77 LEU HD22 1 1 
       20 42285 2 1 20 LEU HD23 H  -6.510  -2.236  -3.835 1.00 . B B .  77 LEU HD23 1 1 
       20 42286 2 1 20 LEU HG   H  -4.347  -2.413  -4.991 1.00 . B B .  77 LEU HG   1 1 
       20 42287 2 1 20 LEU N    N  -3.673  -0.941  -8.885 1.00 . B B .  77 LEU N    1 1 
       20 42288 2 1 20 LEU O    O  -1.654  -1.461  -6.095 1.00 . B B .  77 LEU O    1 1 
       20 42289 2 1 21 LEU C    C   0.144  -3.390  -7.602 1.00 . B B .  78 LEU C    1 1 
       20 42290 2 1 21 LEU CA   C  -1.235  -4.029  -7.304 1.00 . B B .  78 LEU CA   1 1 
       20 42291 2 1 21 LEU CB   C  -1.442  -5.283  -8.194 1.00 . B B .  78 LEU CB   1 1 
       20 42292 2 1 21 LEU CD1  C  -0.731  -7.124  -6.532 1.00 . B B .  78 LEU CD1  1 1 
       20 42293 2 1 21 LEU CD2  C  -0.651  -7.547  -9.046 1.00 . B B .  78 LEU CD2  1 1 
       20 42294 2 1 21 LEU CG   C  -0.500  -6.499  -7.932 1.00 . B B .  78 LEU CG   1 1 
       20 42295 2 1 21 LEU H    H  -2.998  -3.303  -8.236 1.00 . B B .  78 LEU H    1 1 
       20 42296 2 1 21 LEU HA   H  -1.286  -4.316  -6.258 1.00 . B B .  78 LEU HA   1 1 
       20 42297 2 1 21 LEU HB2  H  -2.469  -5.618  -8.067 1.00 . B B .  78 LEU HB2  1 1 
       20 42298 2 1 21 LEU HB3  H  -1.325  -4.976  -9.230 1.00 . B B .  78 LEU HB3  1 1 
       20 42299 2 1 21 LEU HD11 H  -1.752  -7.483  -6.446 1.00 . B B .  78 LEU HD11 1 1 
       20 42300 2 1 21 LEU HD12 H  -0.551  -6.380  -5.767 1.00 . B B .  78 LEU HD12 1 1 
       20 42301 2 1 21 LEU HD13 H  -0.049  -7.952  -6.383 1.00 . B B .  78 LEU HD13 1 1 
       20 42302 2 1 21 LEU HD21 H  -0.410  -7.097 -10.001 1.00 . B B .  78 LEU HD21 1 1 
       20 42303 2 1 21 LEU HD22 H  -1.668  -7.916  -9.071 1.00 . B B .  78 LEU HD22 1 1 
       20 42304 2 1 21 LEU HD23 H   0.025  -8.371  -8.865 1.00 . B B .  78 LEU HD23 1 1 
       20 42305 2 1 21 LEU HG   H   0.527  -6.152  -7.954 1.00 . B B .  78 LEU HG   1 1 
       20 42306 2 1 21 LEU N    N  -2.322  -3.063  -7.567 1.00 . B B .  78 LEU N    1 1 
       20 42307 2 1 21 LEU O    O   1.114  -3.604  -6.869 1.00 . B B .  78 LEU O    1 1 
       20 42308 2 1 22 SER C    C   1.794  -0.753  -8.131 1.00 . B B .  79 SER C    1 1 
       20 42309 2 1 22 SER CA   C   1.406  -1.874  -9.108 1.00 . B B .  79 SER CA   1 1 
       20 42310 2 1 22 SER CB   C   1.223  -1.307 -10.520 1.00 . B B .  79 SER CB   1 1 
       20 42311 2 1 22 SER H    H  -0.640  -2.428  -9.182 1.00 . B B .  79 SER H    1 1 
       20 42312 2 1 22 SER HA   H   2.207  -2.611  -9.130 1.00 . B B .  79 SER HA   1 1 
       20 42313 2 1 22 SER HB2  H   0.484  -0.511 -10.509 1.00 . B B .  79 SER HB2  1 1 
       20 42314 2 1 22 SER HB3  H   2.165  -0.921 -10.885 1.00 . B B .  79 SER HB3  1 1 
       20 42315 2 1 22 SER HG   H   0.187  -2.909 -10.914 1.00 . B B .  79 SER HG   1 1 
       20 42316 2 1 22 SER N    N   0.184  -2.569  -8.670 1.00 . B B .  79 SER N    1 1 
       20 42317 2 1 22 SER O    O   2.976  -0.477  -7.952 1.00 . B B .  79 SER O    1 1 
       20 42318 2 1 22 SER OG   O   0.778  -2.318 -11.397 1.00 . B B .  79 SER OG   1 1 
       20 42319 2 1 23 VAL C    C   1.664   0.269  -5.237 1.00 . B B .  80 VAL C    1 1 
       20 42320 2 1 23 VAL CA   C   1.034   0.912  -6.480 1.00 . B B .  80 VAL CA   1 1 
       20 42321 2 1 23 VAL CB   C  -0.274   1.684  -6.067 1.00 . B B .  80 VAL CB   1 1 
       20 42322 2 1 23 VAL CG1  C   0.044   2.843  -5.101 1.00 . B B .  80 VAL CG1  1 1 
       20 42323 2 1 23 VAL CG2  C  -1.027   2.200  -7.303 1.00 . B B .  80 VAL CG2  1 1 
       20 42324 2 1 23 VAL H    H  -0.132  -0.352  -7.736 1.00 . B B .  80 VAL H    1 1 
       20 42325 2 1 23 VAL HA   H   1.739   1.630  -6.906 1.00 . B B .  80 VAL HA   1 1 
       20 42326 2 1 23 VAL HB   H  -0.930   0.983  -5.546 1.00 . B B .  80 VAL HB   1 1 
       20 42327 2 1 23 VAL HG11 H   0.714   3.550  -5.582 1.00 . B B .  80 VAL HG11 1 1 
       20 42328 2 1 23 VAL HG12 H   0.523   2.457  -4.206 1.00 . B B .  80 VAL HG12 1 1 
       20 42329 2 1 23 VAL HG13 H  -0.869   3.350  -4.824 1.00 . B B .  80 VAL HG13 1 1 
       20 42330 2 1 23 VAL HG21 H  -0.388   2.863  -7.872 1.00 . B B .  80 VAL HG21 1 1 
       20 42331 2 1 23 VAL HG22 H  -1.916   2.740  -6.993 1.00 . B B .  80 VAL HG22 1 1 
       20 42332 2 1 23 VAL HG23 H  -1.319   1.369  -7.925 1.00 . B B .  80 VAL HG23 1 1 
       20 42333 2 1 23 VAL N    N   0.792  -0.122  -7.499 1.00 . B B .  80 VAL N    1 1 
       20 42334 2 1 23 VAL O    O   2.584   0.838  -4.646 1.00 . B B .  80 VAL O    1 1 
       20 42335 2 1 24 ILE C    C   3.174  -1.941  -3.789 1.00 . B B .  81 ILE C    1 1 
       20 42336 2 1 24 ILE CA   C   1.648  -1.709  -3.713 1.00 . B B .  81 ILE CA   1 1 
       20 42337 2 1 24 ILE CB   C   0.904  -3.093  -3.558 1.00 . B B .  81 ILE CB   1 1 
       20 42338 2 1 24 ILE CD1  C  -1.214  -1.991  -2.456 1.00 . B B .  81 ILE CD1  1 1 
       20 42339 2 1 24 ILE CG1  C  -0.657  -2.935  -3.517 1.00 . B B .  81 ILE CG1  1 1 
       20 42340 2 1 24 ILE CG2  C   1.405  -3.835  -2.310 1.00 . B B .  81 ILE CG2  1 1 
       20 42341 2 1 24 ILE H    H   0.400  -1.291  -5.381 1.00 . B B .  81 ILE H    1 1 
       20 42342 2 1 24 ILE HA   H   1.440  -1.118  -2.834 1.00 . B B .  81 ILE HA   1 1 
       20 42343 2 1 24 ILE HB   H   1.162  -3.703  -4.428 1.00 . B B .  81 ILE HB   1 1 
       20 42344 2 1 24 ILE HD11 H  -0.865  -0.984  -2.640 1.00 . B B .  81 ILE HD11 1 1 
       20 42345 2 1 24 ILE HD12 H  -0.900  -2.310  -1.474 1.00 . B B .  81 ILE HD12 1 1 
       20 42346 2 1 24 ILE HD13 H  -2.296  -2.004  -2.502 1.00 . B B .  81 ILE HD13 1 1 
       20 42347 2 1 24 ILE HG12 H  -0.992  -2.563  -4.471 1.00 . B B .  81 ILE HG12 1 1 
       20 42348 2 1 24 ILE HG13 H  -1.112  -3.908  -3.356 1.00 . B B .  81 ILE HG13 1 1 
       20 42349 2 1 24 ILE HG21 H   0.876  -4.773  -2.202 1.00 . B B .  81 ILE HG21 1 1 
       20 42350 2 1 24 ILE HG22 H   1.237  -3.230  -1.429 1.00 . B B .  81 ILE HG22 1 1 
       20 42351 2 1 24 ILE HG23 H   2.467  -4.036  -2.402 1.00 . B B .  81 ILE HG23 1 1 
       20 42352 2 1 24 ILE N    N   1.159  -0.935  -4.873 1.00 . B B .  81 ILE N    1 1 
       20 42353 2 1 24 ILE O    O   3.919  -1.522  -2.902 1.00 . B B .  81 ILE O    1 1 
       20 42354 2 1 25 GLU C    C   5.939  -1.658  -5.191 1.00 . B B .  82 GLU C    1 1 
       20 42355 2 1 25 GLU CA   C   5.045  -2.916  -5.105 1.00 . B B .  82 GLU CA   1 1 
       20 42356 2 1 25 GLU CB   C   5.191  -3.758  -6.391 1.00 . B B .  82 GLU CB   1 1 
       20 42357 2 1 25 GLU CD   C   4.776  -3.881  -8.921 1.00 . B B .  82 GLU CD   1 1 
       20 42358 2 1 25 GLU CG   C   4.636  -3.061  -7.645 1.00 . B B .  82 GLU CG   1 1 
       20 42359 2 1 25 GLU H    H   2.975  -2.797  -5.593 1.00 . B B .  82 GLU H    1 1 
       20 42360 2 1 25 GLU HA   H   5.357  -3.517  -4.254 1.00 . B B .  82 GLU HA   1 1 
       20 42361 2 1 25 GLU HB2  H   6.242  -3.981  -6.554 1.00 . B B .  82 GLU HB2  1 1 
       20 42362 2 1 25 GLU HB3  H   4.656  -4.695  -6.260 1.00 . B B .  82 GLU HB3  1 1 
       20 42363 2 1 25 GLU HG2  H   3.584  -2.840  -7.480 1.00 . B B .  82 GLU HG2  1 1 
       20 42364 2 1 25 GLU HG3  H   5.163  -2.118  -7.776 1.00 . B B .  82 GLU HG3  1 1 
       20 42365 2 1 25 GLU N    N   3.623  -2.564  -4.893 1.00 . B B .  82 GLU N    1 1 
       20 42366 2 1 25 GLU O    O   7.094  -1.687  -4.739 1.00 . B B .  82 GLU O    1 1 
       20 42367 2 1 25 GLU OE1  O   5.899  -3.950  -9.455 1.00 . B B .  82 GLU OE1  1 1 
       20 42368 2 1 25 GLU OE2  O   3.775  -4.464  -9.395 1.00 . B B .  82 GLU OE2  1 1 
       20 42369 2 1 26 GLU C    C   6.370   1.265  -4.453 1.00 . B B .  83 GLU C    1 1 
       20 42370 2 1 26 GLU CA   C   6.079   0.737  -5.855 1.00 . B B .  83 GLU CA   1 1 
       20 42371 2 1 26 GLU CB   C   5.269   1.770  -6.679 1.00 . B B .  83 GLU CB   1 1 
       20 42372 2 1 26 GLU CD   C   4.511   2.608  -8.968 1.00 . B B .  83 GLU CD   1 1 
       20 42373 2 1 26 GLU CG   C   5.349   1.575  -8.205 1.00 . B B .  83 GLU CG   1 1 
       20 42374 2 1 26 GLU H    H   4.484  -0.641  -6.161 1.00 . B B .  83 GLU H    1 1 
       20 42375 2 1 26 GLU HA   H   7.030   0.562  -6.362 1.00 . B B .  83 GLU HA   1 1 
       20 42376 2 1 26 GLU HB2  H   4.224   1.713  -6.385 1.00 . B B .  83 GLU HB2  1 1 
       20 42377 2 1 26 GLU HB3  H   5.630   2.775  -6.454 1.00 . B B .  83 GLU HB3  1 1 
       20 42378 2 1 26 GLU HG2  H   6.387   1.664  -8.516 1.00 . B B .  83 GLU HG2  1 1 
       20 42379 2 1 26 GLU HG3  H   4.999   0.576  -8.451 1.00 . B B .  83 GLU HG3  1 1 
       20 42380 2 1 26 GLU N    N   5.383  -0.562  -5.772 1.00 . B B .  83 GLU N    1 1 
       20 42381 2 1 26 GLU O    O   7.513   1.583  -4.152 1.00 . B B .  83 GLU O    1 1 
       20 42382 2 1 26 GLU OE1  O   4.841   3.819  -8.907 1.00 . B B .  83 GLU OE1  1 1 
       20 42383 2 1 26 GLU OE2  O   3.506   2.232  -9.609 1.00 . B B .  83 GLU OE2  1 1 
       20 42384 2 1 27 MET C    C   6.582   0.857  -1.499 1.00 . B B .  84 MET C    1 1 
       20 42385 2 1 27 MET CA   C   5.486   1.695  -2.173 1.00 . B B .  84 MET CA   1 1 
       20 42386 2 1 27 MET CB   C   4.141   1.555  -1.403 1.00 . B B .  84 MET CB   1 1 
       20 42387 2 1 27 MET CE   C   1.068   0.631  -0.970 1.00 . B B .  84 MET CE   1 1 
       20 42388 2 1 27 MET CG   C   3.010   2.441  -1.929 1.00 . B B .  84 MET CG   1 1 
       20 42389 2 1 27 MET H    H   4.440   1.064  -3.906 1.00 . B B .  84 MET H    1 1 
       20 42390 2 1 27 MET HA   H   5.786   2.741  -2.164 1.00 . B B .  84 MET HA   1 1 
       20 42391 2 1 27 MET HB2  H   3.803   0.525  -1.455 1.00 . B B .  84 MET HB2  1 1 
       20 42392 2 1 27 MET HB3  H   4.302   1.812  -0.361 1.00 . B B .  84 MET HB3  1 1 
       20 42393 2 1 27 MET HE1  H   0.837   0.348  -1.987 1.00 . B B .  84 MET HE1  1 1 
       20 42394 2 1 27 MET HE2  H   0.203   0.465  -0.347 1.00 . B B .  84 MET HE2  1 1 
       20 42395 2 1 27 MET HE3  H   1.893   0.028  -0.608 1.00 . B B .  84 MET HE3  1 1 
       20 42396 2 1 27 MET HG2  H   3.352   3.470  -1.941 1.00 . B B .  84 MET HG2  1 1 
       20 42397 2 1 27 MET HG3  H   2.766   2.139  -2.935 1.00 . B B .  84 MET HG3  1 1 
       20 42398 2 1 27 MET N    N   5.336   1.297  -3.587 1.00 . B B .  84 MET N    1 1 
       20 42399 2 1 27 MET O    O   7.442   1.399  -0.810 1.00 . B B .  84 MET O    1 1 
       20 42400 2 1 27 MET SD   S   1.509   2.363  -0.920 1.00 . B B .  84 MET SD   1 1 
       20 42401 2 1 28 GLY C    C   8.977  -1.104  -1.491 1.00 . B B .  85 GLY C    1 1 
       20 42402 2 1 28 GLY CA   C   7.506  -1.426  -1.235 1.00 . B B .  85 GLY CA   1 1 
       20 42403 2 1 28 GLY H    H   5.889  -0.781  -2.433 1.00 . B B .  85 GLY H    1 1 
       20 42404 2 1 28 GLY HA2  H   7.342  -1.486  -0.175 1.00 . B B .  85 GLY HA2  1 1 
       20 42405 2 1 28 GLY HA3  H   7.281  -2.397  -1.662 1.00 . B B .  85 GLY HA3  1 1 
       20 42406 2 1 28 GLY N    N   6.567  -0.458  -1.798 1.00 . B B .  85 GLY N    1 1 
       20 42407 2 1 28 GLY O    O   9.834  -1.417  -0.658 1.00 . B B .  85 GLY O    1 1 
       20 42408 2 1 29 LYS C    C  10.995   1.328  -2.609 1.00 . B B .  86 LYS C    1 1 
       20 42409 2 1 29 LYS CA   C  10.652  -0.116  -3.019 1.00 . B B .  86 LYS CA   1 1 
       20 42410 2 1 29 LYS CB   C  10.893  -0.353  -4.544 1.00 . B B .  86 LYS CB   1 1 
       20 42411 2 1 29 LYS CD   C  10.289   0.230  -6.979 1.00 . B B .  86 LYS CD   1 1 
       20 42412 2 1 29 LYS CE   C   9.480   1.165  -7.899 1.00 . B B .  86 LYS CE   1 1 
       20 42413 2 1 29 LYS CG   C  10.047   0.520  -5.484 1.00 . B B .  86 LYS CG   1 1 
       20 42414 2 1 29 LYS H    H   8.531  -0.180  -3.223 1.00 . B B .  86 LYS H    1 1 
       20 42415 2 1 29 LYS HA   H  11.322  -0.784  -2.473 1.00 . B B .  86 LYS HA   1 1 
       20 42416 2 1 29 LYS HB2  H  11.944  -0.168  -4.764 1.00 . B B .  86 LYS HB2  1 1 
       20 42417 2 1 29 LYS HB3  H  10.683  -1.395  -4.770 1.00 . B B .  86 LYS HB3  1 1 
       20 42418 2 1 29 LYS HD2  H  11.344   0.358  -7.199 1.00 . B B .  86 LYS HD2  1 1 
       20 42419 2 1 29 LYS HD3  H  10.005  -0.796  -7.185 1.00 . B B .  86 LYS HD3  1 1 
       20 42420 2 1 29 LYS HE2  H   9.634   0.864  -8.928 1.00 . B B .  86 LYS HE2  1 1 
       20 42421 2 1 29 LYS HE3  H   8.426   1.080  -7.658 1.00 . B B .  86 LYS HE3  1 1 
       20 42422 2 1 29 LYS HG2  H   8.999   0.349  -5.260 1.00 . B B .  86 LYS HG2  1 1 
       20 42423 2 1 29 LYS HG3  H  10.281   1.561  -5.284 1.00 . B B .  86 LYS HG3  1 1 
       20 42424 2 1 29 LYS HZ1  H  10.899   2.696  -7.992 1.00 . B B .  86 LYS HZ1  1 1 
       20 42425 2 1 29 LYS HZ2  H   9.740   2.909  -6.779 1.00 . B B .  86 LYS HZ2  1 1 
       20 42426 2 1 29 LYS HZ3  H   9.330   3.184  -8.391 1.00 . B B .  86 LYS HZ3  1 1 
       20 42427 2 1 29 LYS N    N   9.267  -0.463  -2.636 1.00 . B B .  86 LYS N    1 1 
       20 42428 2 1 29 LYS NZ   N   9.892   2.588  -7.756 1.00 . B B .  86 LYS NZ   1 1 
       20 42429 2 1 29 LYS O    O  12.178   1.677  -2.533 1.00 . B B .  86 LYS O    1 1 
       20 42430 2 1 30 GLU C    C  10.500   3.511  -0.299 1.00 . B B .  87 GLU C    1 1 
       20 42431 2 1 30 GLU CA   C  10.188   3.540  -1.811 1.00 . B B .  87 GLU CA   1 1 
       20 42432 2 1 30 GLU CB   C   8.969   4.486  -2.066 1.00 . B B .  87 GLU CB   1 1 
       20 42433 2 1 30 GLU CD   C   9.307   4.667  -4.663 1.00 . B B .  87 GLU CD   1 1 
       20 42434 2 1 30 GLU CG   C   8.339   4.453  -3.473 1.00 . B B .  87 GLU CG   1 1 
       20 42435 2 1 30 GLU H    H   9.049   1.854  -2.465 1.00 . B B .  87 GLU H    1 1 
       20 42436 2 1 30 GLU HA   H  11.059   3.944  -2.329 1.00 . B B .  87 GLU HA   1 1 
       20 42437 2 1 30 GLU HB2  H   8.182   4.238  -1.354 1.00 . B B .  87 GLU HB2  1 1 
       20 42438 2 1 30 GLU HB3  H   9.285   5.504  -1.866 1.00 . B B .  87 GLU HB3  1 1 
       20 42439 2 1 30 GLU HG2  H   7.855   3.497  -3.603 1.00 . B B .  87 GLU HG2  1 1 
       20 42440 2 1 30 GLU HG3  H   7.567   5.222  -3.512 1.00 . B B .  87 GLU HG3  1 1 
       20 42441 2 1 30 GLU N    N   9.964   2.168  -2.326 1.00 . B B .  87 GLU N    1 1 
       20 42442 2 1 30 GLU O    O  10.997   4.498   0.238 1.00 . B B .  87 GLU O    1 1 
       20 42443 2 1 30 GLU OE1  O  10.038   3.734  -5.035 1.00 . B B .  87 GLU OE1  1 1 
       20 42444 2 1 30 GLU OE2  O   9.294   5.752  -5.277 1.00 . B B .  87 GLU OE2  1 1 
       20 42445 2 1 31 ILE C    C  11.910   2.324   2.200 1.00 . B B .  88 ILE C    1 1 
       20 42446 2 1 31 ILE CA   C  10.426   2.175   1.820 1.00 . B B .  88 ILE CA   1 1 
       20 42447 2 1 31 ILE CB   C   9.917   0.756   2.289 1.00 . B B .  88 ILE CB   1 1 
       20 42448 2 1 31 ILE CD1  C   7.822  -0.746   2.320 1.00 . B B .  88 ILE CD1  1 1 
       20 42449 2 1 31 ILE CG1  C   8.392   0.624   2.043 1.00 . B B .  88 ILE CG1  1 1 
       20 42450 2 1 31 ILE CG2  C  10.273   0.471   3.777 1.00 . B B .  88 ILE CG2  1 1 
       20 42451 2 1 31 ILE H    H   9.862   1.615  -0.155 1.00 . B B .  88 ILE H    1 1 
       20 42452 2 1 31 ILE HA   H   9.848   2.933   2.343 1.00 . B B .  88 ILE HA   1 1 
       20 42453 2 1 31 ILE HB   H  10.427   0.004   1.683 1.00 . B B .  88 ILE HB   1 1 
       20 42454 2 1 31 ILE HD11 H   8.336  -1.483   1.717 1.00 . B B .  88 ILE HD11 1 1 
       20 42455 2 1 31 ILE HD12 H   6.775  -0.753   2.072 1.00 . B B .  88 ILE HD12 1 1 
       20 42456 2 1 31 ILE HD13 H   7.942  -0.990   3.368 1.00 . B B .  88 ILE HD13 1 1 
       20 42457 2 1 31 ILE HG12 H   7.863   1.327   2.672 1.00 . B B .  88 ILE HG12 1 1 
       20 42458 2 1 31 ILE HG13 H   8.181   0.856   1.011 1.00 . B B .  88 ILE HG13 1 1 
       20 42459 2 1 31 ILE HG21 H   9.833   1.229   4.408 1.00 . B B .  88 ILE HG21 1 1 
       20 42460 2 1 31 ILE HG22 H  11.349   0.477   3.908 1.00 . B B .  88 ILE HG22 1 1 
       20 42461 2 1 31 ILE HG23 H   9.891  -0.500   4.068 1.00 . B B .  88 ILE HG23 1 1 
       20 42462 2 1 31 ILE N    N  10.216   2.367   0.365 1.00 . B B .  88 ILE N    1 1 
       20 42463 2 1 31 ILE O    O  12.236   2.975   3.194 1.00 . B B .  88 ILE O    1 1 
       20 42464 2 1 32 ARG C    C  14.897   3.056   1.681 1.00 . B B .  89 ARG C    1 1 
       20 42465 2 1 32 ARG CA   C  14.235   1.638   1.682 1.00 . B B .  89 ARG CA   1 1 
       20 42466 2 1 32 ARG CB   C  14.921   0.659   0.690 1.00 . B B .  89 ARG CB   1 1 
       20 42467 2 1 32 ARG CD   C  17.045  -0.506  -0.129 1.00 . B B .  89 ARG CD   1 1 
       20 42468 2 1 32 ARG CG   C  16.429   0.450   0.907 1.00 . B B .  89 ARG CG   1 1 
       20 42469 2 1 32 ARG CZ   C  19.041  -2.003  -0.225 1.00 . B B .  89 ARG CZ   1 1 
       20 42470 2 1 32 ARG H    H  12.460   1.271   0.582 1.00 . B B .  89 ARG H    1 1 
       20 42471 2 1 32 ARG HA   H  14.333   1.221   2.686 1.00 . B B .  89 ARG HA   1 1 
       20 42472 2 1 32 ARG HB2  H  14.433  -0.308   0.774 1.00 . B B .  89 ARG HB2  1 1 
       20 42473 2 1 32 ARG HB3  H  14.768   1.030  -0.316 1.00 . B B .  89 ARG HB3  1 1 
       20 42474 2 1 32 ARG HD2  H  16.413  -1.386  -0.225 1.00 . B B .  89 ARG HD2  1 1 
       20 42475 2 1 32 ARG HD3  H  17.096   0.000  -1.088 1.00 . B B .  89 ARG HD3  1 1 
       20 42476 2 1 32 ARG HE   H  18.870  -0.369   0.924 1.00 . B B .  89 ARG HE   1 1 
       20 42477 2 1 32 ARG HG2  H  16.930   1.411   0.838 1.00 . B B .  89 ARG HG2  1 1 
       20 42478 2 1 32 ARG HG3  H  16.589   0.043   1.901 1.00 . B B .  89 ARG HG3  1 1 
       20 42479 2 1 32 ARG HH11 H  17.540  -2.595  -1.459 1.00 . B B .  89 ARG HH11 1 1 
       20 42480 2 1 32 ARG HH12 H  18.953  -3.597  -1.485 1.00 . B B .  89 ARG HH12 1 1 
       20 42481 2 1 32 ARG HH21 H  20.688  -1.724   0.923 1.00 . B B .  89 ARG HH21 1 1 
       20 42482 2 1 32 ARG HH22 H  20.741  -3.103  -0.131 1.00 . B B .  89 ARG HH22 1 1 
       20 42483 2 1 32 ARG N    N  12.792   1.701   1.398 1.00 . B B .  89 ARG N    1 1 
       20 42484 2 1 32 ARG NE   N  18.405  -0.928   0.257 1.00 . B B .  89 ARG NE   1 1 
       20 42485 2 1 32 ARG NH1  N  18.463  -2.795  -1.129 1.00 . B B .  89 ARG NH1  1 1 
       20 42486 2 1 32 ARG NH2  N  20.252  -2.302   0.224 1.00 . B B .  89 ARG NH2  1 1 
       20 42487 2 1 32 ARG O    O  15.536   3.411   2.683 1.00 . B B .  89 ARG O    1 1 
       20 42488 2 1 33 PRO C    C  14.589   6.187   1.661 1.00 . B B .  90 PRO C    1 1 
       20 42489 2 1 33 PRO CA   C  15.299   5.287   0.613 1.00 . B B .  90 PRO CA   1 1 
       20 42490 2 1 33 PRO CB   C  15.124   5.780  -0.848 1.00 . B B .  90 PRO CB   1 1 
       20 42491 2 1 33 PRO CD   C  14.151   3.590  -0.733 1.00 . B B .  90 PRO CD   1 1 
       20 42492 2 1 33 PRO CG   C  14.030   4.931  -1.413 1.00 . B B .  90 PRO CG   1 1 
       20 42493 2 1 33 PRO HA   H  16.362   5.268   0.860 1.00 . B B .  90 PRO HA   1 1 
       20 42494 2 1 33 PRO HB2  H  14.862   6.838  -0.868 1.00 . B B .  90 PRO HB2  1 1 
       20 42495 2 1 33 PRO HB3  H  16.041   5.625  -1.404 1.00 . B B .  90 PRO HB3  1 1 
       20 42496 2 1 33 PRO HD2  H  13.174   3.140  -0.612 1.00 . B B .  90 PRO HD2  1 1 
       20 42497 2 1 33 PRO HD3  H  14.797   2.931  -1.305 1.00 . B B .  90 PRO HD3  1 1 
       20 42498 2 1 33 PRO HG2  H  13.058   5.382  -1.201 1.00 . B B .  90 PRO HG2  1 1 
       20 42499 2 1 33 PRO HG3  H  14.151   4.820  -2.488 1.00 . B B .  90 PRO HG3  1 1 
       20 42500 2 1 33 PRO N    N  14.762   3.904   0.592 1.00 . B B .  90 PRO N    1 1 
       20 42501 2 1 33 PRO O    O  15.243   7.040   2.260 1.00 . B B .  90 PRO O    1 1 
       20 42502 2 1 34 THR C    C  13.205   6.414   4.361 1.00 . B B .  91 THR C    1 1 
       20 42503 2 1 34 THR CA   C  12.521   6.658   2.995 1.00 . B B .  91 THR CA   1 1 
       20 42504 2 1 34 THR CB   C  11.032   6.174   3.054 1.00 . B B .  91 THR CB   1 1 
       20 42505 2 1 34 THR CG2  C  10.262   6.723   4.274 1.00 . B B .  91 THR CG2  1 1 
       20 42506 2 1 34 THR H    H  12.788   5.325   1.337 1.00 . B B .  91 THR H    1 1 
       20 42507 2 1 34 THR HA   H  12.526   7.725   2.781 1.00 . B B .  91 THR HA   1 1 
       20 42508 2 1 34 THR HB   H  11.029   5.086   3.106 1.00 . B B .  91 THR HB   1 1 
       20 42509 2 1 34 THR HG1  H   9.923   5.812   1.468 1.00 . B B .  91 THR HG1  1 1 
       20 42510 2 1 34 THR HG21 H   9.236   6.377   4.246 1.00 . B B .  91 THR HG21 1 1 
       20 42511 2 1 34 THR HG22 H  10.271   7.804   4.253 1.00 . B B .  91 THR HG22 1 1 
       20 42512 2 1 34 THR HG23 H  10.726   6.379   5.192 1.00 . B B .  91 THR HG23 1 1 
       20 42513 2 1 34 THR N    N  13.269   5.968   1.904 1.00 . B B .  91 THR N    1 1 
       20 42514 2 1 34 THR O    O  13.496   7.356   5.111 1.00 . B B .  91 THR O    1 1 
       20 42515 2 1 34 THR OG1  O  10.363   6.570   1.855 1.00 . B B .  91 THR OG1  1 1 
       20 42516 2 1 35 TYR C    C  15.600   5.220   5.931 1.00 . B B .  92 TYR C    1 1 
       20 42517 2 1 35 TYR CA   C  14.164   4.672   5.852 1.00 . B B .  92 TYR CA   1 1 
       20 42518 2 1 35 TYR CB   C  14.164   3.116   5.913 1.00 . B B .  92 TYR CB   1 1 
       20 42519 2 1 35 TYR CD1  C  14.063   2.668   8.419 1.00 . B B .  92 TYR CD1  1 1 
       20 42520 2 1 35 TYR CD2  C  15.981   1.880   7.234 1.00 . B B .  92 TYR CD2  1 1 
       20 42521 2 1 35 TYR CE1  C  14.579   2.161   9.587 1.00 . B B .  92 TYR CE1  1 1 
       20 42522 2 1 35 TYR CE2  C  16.499   1.375   8.408 1.00 . B B .  92 TYR CE2  1 1 
       20 42523 2 1 35 TYR CG   C  14.746   2.540   7.210 1.00 . B B .  92 TYR CG   1 1 
       20 42524 2 1 35 TYR CZ   C  15.797   1.518   9.581 1.00 . B B .  92 TYR CZ   1 1 
       20 42525 2 1 35 TYR H    H  13.216   4.464   3.985 1.00 . B B .  92 TYR H    1 1 
       20 42526 2 1 35 TYR HA   H  13.599   5.054   6.703 1.00 . B B .  92 TYR HA   1 1 
       20 42527 2 1 35 TYR HB2  H  13.144   2.758   5.829 1.00 . B B .  92 TYR HB2  1 1 
       20 42528 2 1 35 TYR HB3  H  14.735   2.721   5.076 1.00 . B B .  92 TYR HB3  1 1 
       20 42529 2 1 35 TYR HD1  H  13.104   3.168   8.434 1.00 . B B .  92 TYR HD1  1 1 
       20 42530 2 1 35 TYR HD2  H  16.537   1.766   6.314 1.00 . B B .  92 TYR HD2  1 1 
       20 42531 2 1 35 TYR HE1  H  14.026   2.280  10.513 1.00 . B B .  92 TYR HE1  1 1 
       20 42532 2 1 35 TYR HE2  H  17.462   0.868   8.402 1.00 . B B .  92 TYR HE2  1 1 
       20 42533 2 1 35 TYR HH   H  17.238   1.279  10.822 1.00 . B B .  92 TYR HH   1 1 
       20 42534 2 1 35 TYR N    N  13.489   5.130   4.633 1.00 . B B .  92 TYR N    1 1 
       20 42535 2 1 35 TYR O    O  16.136   5.404   7.024 1.00 . B B .  92 TYR O    1 1 
       20 42536 2 1 35 TYR OH   O  16.314   1.017  10.752 1.00 . B B .  92 TYR OH   1 1 
       20 42537 2 1 36 ALA C    C  17.586   7.576   4.822 1.00 . B B .  93 ALA C    1 1 
       20 42538 2 1 36 ALA CA   C  17.566   6.042   4.660 1.00 . B B .  93 ALA CA   1 1 
       20 42539 2 1 36 ALA CB   C  18.176   5.626   3.318 1.00 . B B .  93 ALA CB   1 1 
       20 42540 2 1 36 ALA H    H  15.722   5.310   3.926 1.00 . B B .  93 ALA H    1 1 
       20 42541 2 1 36 ALA HA   H  18.173   5.605   5.452 1.00 . B B .  93 ALA HA   1 1 
       20 42542 2 1 36 ALA HB1  H  17.616   6.071   2.504 1.00 . B B .  93 ALA HB1  1 1 
       20 42543 2 1 36 ALA HB2  H  18.139   4.549   3.228 1.00 . B B .  93 ALA HB2  1 1 
       20 42544 2 1 36 ALA HB3  H  19.209   5.950   3.266 1.00 . B B .  93 ALA HB3  1 1 
       20 42545 2 1 36 ALA N    N  16.204   5.491   4.761 1.00 . B B .  93 ALA N    1 1 
       20 42546 2 1 36 ALA O    O  18.648   8.197   4.726 1.00 . B B .  93 ALA O    1 1 
       20 42547 2 1 37 GLY C    C  16.056  10.471   4.056 1.00 . B B .  94 GLY C    1 1 
       20 42548 2 1 37 GLY CA   C  16.294   9.632   5.312 1.00 . B B .  94 GLY CA   1 1 
       20 42549 2 1 37 GLY H    H  15.600   7.638   5.179 1.00 . B B .  94 GLY H    1 1 
       20 42550 2 1 37 GLY HA2  H  15.462   9.796   5.982 1.00 . B B .  94 GLY HA2  1 1 
       20 42551 2 1 37 GLY HA3  H  17.195   9.990   5.804 1.00 . B B .  94 GLY HA3  1 1 
       20 42552 2 1 37 GLY N    N  16.406   8.185   5.081 1.00 . B B .  94 GLY N    1 1 
       20 42553 2 1 37 GLY O    O  16.140  11.700   4.123 1.00 . B B .  94 GLY O    1 1 
       20 42554 2 1 38 SER C    C  13.941  11.037   1.681 1.00 . B B .  95 SER C    1 1 
       20 42555 2 1 38 SER CA   C  15.407  10.523   1.656 1.00 . B B .  95 SER CA   1 1 
       20 42556 2 1 38 SER CB   C  15.617   9.570   0.456 1.00 . B B .  95 SER CB   1 1 
       20 42557 2 1 38 SER H    H  15.850   8.849   2.891 1.00 . B B .  95 SER H    1 1 
       20 42558 2 1 38 SER HA   H  16.085  11.374   1.545 1.00 . B B .  95 SER HA   1 1 
       20 42559 2 1 38 SER HB2  H  14.923   8.745   0.517 1.00 . B B .  95 SER HB2  1 1 
       20 42560 2 1 38 SER HB3  H  15.455  10.109  -0.469 1.00 . B B .  95 SER HB3  1 1 
       20 42561 2 1 38 SER HG   H  17.563   9.762   0.571 1.00 . B B .  95 SER HG   1 1 
       20 42562 2 1 38 SER N    N  15.760   9.824   2.915 1.00 . B B .  95 SER N    1 1 
       20 42563 2 1 38 SER O    O  13.001  10.235   1.609 1.00 . B B .  95 SER O    1 1 
       20 42564 2 1 38 SER OG   O  16.929   9.041   0.442 1.00 . B B .  95 SER OG   1 1 
       20 42565 2 1 39 LYS C    C  11.609  12.928   0.602 1.00 . B B .  96 LYS C    1 1 
       20 42566 2 1 39 LYS CA   C  12.452  13.054   1.891 1.00 . B B .  96 LYS CA   1 1 
       20 42567 2 1 39 LYS CB   C  12.648  14.551   2.257 1.00 . B B .  96 LYS CB   1 1 
       20 42568 2 1 39 LYS CD   C  13.844  16.794   1.781 1.00 . B B .  96 LYS CD   1 1 
       20 42569 2 1 39 LYS CE   C  12.590  17.666   1.994 1.00 . B B .  96 LYS CE   1 1 
       20 42570 2 1 39 LYS CG   C  13.523  15.363   1.269 1.00 . B B .  96 LYS CG   1 1 
       20 42571 2 1 39 LYS H    H  14.577  12.927   1.948 1.00 . B B .  96 LYS H    1 1 
       20 42572 2 1 39 LYS HA   H  11.903  12.582   2.699 1.00 . B B .  96 LYS HA   1 1 
       20 42573 2 1 39 LYS HB2  H  11.673  15.031   2.327 1.00 . B B .  96 LYS HB2  1 1 
       20 42574 2 1 39 LYS HB3  H  13.119  14.598   3.234 1.00 . B B .  96 LYS HB3  1 1 
       20 42575 2 1 39 LYS HD2  H  14.374  16.719   2.723 1.00 . B B .  96 LYS HD2  1 1 
       20 42576 2 1 39 LYS HD3  H  14.489  17.285   1.059 1.00 . B B .  96 LYS HD3  1 1 
       20 42577 2 1 39 LYS HE2  H  12.109  17.840   1.038 1.00 . B B .  96 LYS HE2  1 1 
       20 42578 2 1 39 LYS HE3  H  11.903  17.145   2.649 1.00 . B B .  96 LYS HE3  1 1 
       20 42579 2 1 39 LYS HG2  H  14.457  14.832   1.121 1.00 . B B .  96 LYS HG2  1 1 
       20 42580 2 1 39 LYS HG3  H  13.008  15.437   0.313 1.00 . B B .  96 LYS HG3  1 1 
       20 42581 2 1 39 LYS HZ1  H  13.585  19.508   1.994 1.00 . B B .  96 LYS HZ1  1 1 
       20 42582 2 1 39 LYS HZ2  H  13.390  18.839   3.532 1.00 . B B .  96 LYS HZ2  1 1 
       20 42583 2 1 39 LYS HZ3  H  12.077  19.554   2.749 1.00 . B B .  96 LYS HZ3  1 1 
       20 42584 2 1 39 LYS N    N  13.775  12.376   1.821 1.00 . B B .  96 LYS N    1 1 
       20 42585 2 1 39 LYS NZ   N  12.932  18.984   2.607 1.00 . B B .  96 LYS NZ   1 1 
       20 42586 2 1 39 LYS O    O  10.389  12.795   0.682 1.00 . B B .  96 LYS O    1 1 
       20 42587 2 1 40 SER C    C  11.029  11.457  -2.094 1.00 . B B .  97 SER C    1 1 
       20 42588 2 1 40 SER CA   C  11.573  12.884  -1.874 1.00 . B B .  97 SER CA   1 1 
       20 42589 2 1 40 SER CB   C  12.524  13.290  -3.018 1.00 . B B .  97 SER CB   1 1 
       20 42590 2 1 40 SER H    H  13.226  13.171  -0.557 1.00 . B B .  97 SER H    1 1 
       20 42591 2 1 40 SER HA   H  10.735  13.579  -1.859 1.00 . B B .  97 SER HA   1 1 
       20 42592 2 1 40 SER HB2  H  13.404  12.660  -3.004 1.00 . B B .  97 SER HB2  1 1 
       20 42593 2 1 40 SER HB3  H  12.021  13.185  -3.971 1.00 . B B .  97 SER HB3  1 1 
       20 42594 2 1 40 SER HG   H  12.490  15.185  -3.540 1.00 . B B .  97 SER HG   1 1 
       20 42595 2 1 40 SER N    N  12.257  13.003  -0.570 1.00 . B B .  97 SER N    1 1 
       20 42596 2 1 40 SER O    O   9.952  11.283  -2.666 1.00 . B B .  97 SER O    1 1 
       20 42597 2 1 40 SER OG   O  12.940  14.640  -2.878 1.00 . B B .  97 SER OG   1 1 
       20 42598 2 1 41 ALA C    C  10.246   8.792  -0.623 1.00 . B B .  98 ALA C    1 1 
       20 42599 2 1 41 ALA CA   C  11.357   9.039  -1.654 1.00 . B B .  98 ALA CA   1 1 
       20 42600 2 1 41 ALA CB   C  12.544   8.133  -1.378 1.00 . B B .  98 ALA CB   1 1 
       20 42601 2 1 41 ALA H    H  12.703  10.644  -1.325 1.00 . B B .  98 ALA H    1 1 
       20 42602 2 1 41 ALA HA   H  10.976   8.806  -2.649 1.00 . B B .  98 ALA HA   1 1 
       20 42603 2 1 41 ALA HB1  H  12.955   8.344  -0.396 1.00 . B B .  98 ALA HB1  1 1 
       20 42604 2 1 41 ALA HB2  H  13.310   8.301  -2.122 1.00 . B B .  98 ALA HB2  1 1 
       20 42605 2 1 41 ALA HB3  H  12.234   7.092  -1.418 1.00 . B B .  98 ALA HB3  1 1 
       20 42606 2 1 41 ALA N    N  11.794  10.444  -1.648 1.00 . B B .  98 ALA N    1 1 
       20 42607 2 1 41 ALA O    O   9.385   7.935  -0.823 1.00 . B B .  98 ALA O    1 1 
       20 42608 2 1 42 MET C    C   7.957  10.167   0.982 1.00 . B B .  99 MET C    1 1 
       20 42609 2 1 42 MET CA   C   9.257   9.546   1.529 1.00 . B B .  99 MET CA   1 1 
       20 42610 2 1 42 MET CB   C   9.785  10.282   2.790 1.00 . B B .  99 MET CB   1 1 
       20 42611 2 1 42 MET CE   C   8.582  13.124   3.752 1.00 . B B .  99 MET CE   1 1 
       20 42612 2 1 42 MET CG   C   8.803  10.368   3.971 1.00 . B B .  99 MET CG   1 1 
       20 42613 2 1 42 MET H    H  11.086  10.115   0.634 1.00 . B B .  99 MET H    1 1 
       20 42614 2 1 42 MET HA   H   9.062   8.507   1.789 1.00 . B B .  99 MET HA   1 1 
       20 42615 2 1 42 MET HB2  H  10.674   9.766   3.132 1.00 . B B .  99 MET HB2  1 1 
       20 42616 2 1 42 MET HB3  H  10.069  11.294   2.512 1.00 . B B .  99 MET HB3  1 1 
       20 42617 2 1 42 MET HE1  H   9.141  13.187   4.676 1.00 . B B .  99 MET HE1  1 1 
       20 42618 2 1 42 MET HE2  H   7.957  13.996   3.651 1.00 . B B .  99 MET HE2  1 1 
       20 42619 2 1 42 MET HE3  H   9.270  13.077   2.918 1.00 . B B .  99 MET HE3  1 1 
       20 42620 2 1 42 MET HG2  H   8.293   9.419   4.077 1.00 . B B .  99 MET HG2  1 1 
       20 42621 2 1 42 MET HG3  H   9.358  10.568   4.881 1.00 . B B .  99 MET HG3  1 1 
       20 42622 2 1 42 MET N    N  10.301   9.548   0.491 1.00 . B B .  99 MET N    1 1 
       20 42623 2 1 42 MET O    O   6.862   9.713   1.311 1.00 . B B .  99 MET O    1 1 
       20 42624 2 1 42 MET SD   S   7.556  11.658   3.773 1.00 . B B .  99 MET SD   1 1 
       20 42625 2 1 43 GLU C    C   6.397  10.882  -1.640 1.00 . B B . 100 GLU C    1 1 
       20 42626 2 1 43 GLU CA   C   6.999  11.838  -0.601 1.00 . B B . 100 GLU CA   1 1 
       20 42627 2 1 43 GLU CB   C   7.477  13.149  -1.284 1.00 . B B . 100 GLU CB   1 1 
       20 42628 2 1 43 GLU CD   C   6.858  15.182  -2.726 1.00 . B B . 100 GLU CD   1 1 
       20 42629 2 1 43 GLU CG   C   6.362  13.918  -2.021 1.00 . B B . 100 GLU CG   1 1 
       20 42630 2 1 43 GLU H    H   9.022  11.487  -0.088 1.00 . B B . 100 GLU H    1 1 
       20 42631 2 1 43 GLU HA   H   6.236  12.081   0.137 1.00 . B B . 100 GLU HA   1 1 
       20 42632 2 1 43 GLU HB2  H   7.897  13.801  -0.522 1.00 . B B . 100 GLU HB2  1 1 
       20 42633 2 1 43 GLU HB3  H   8.265  12.911  -2.000 1.00 . B B . 100 GLU HB3  1 1 
       20 42634 2 1 43 GLU HG2  H   5.913  13.256  -2.761 1.00 . B B . 100 GLU HG2  1 1 
       20 42635 2 1 43 GLU HG3  H   5.593  14.190  -1.302 1.00 . B B . 100 GLU HG3  1 1 
       20 42636 2 1 43 GLU N    N   8.114  11.179   0.103 1.00 . B B . 100 GLU N    1 1 
       20 42637 2 1 43 GLU O    O   5.187  10.869  -1.839 1.00 . B B . 100 GLU O    1 1 
       20 42638 2 1 43 GLU OE1  O   6.929  16.254  -2.085 1.00 . B B . 100 GLU OE1  1 1 
       20 42639 2 1 43 GLU OE2  O   7.201  15.106  -3.927 1.00 . B B . 100 GLU OE2  1 1 
       20 42640 2 1 44 ARG C    C   6.104   7.896  -2.505 1.00 . B B . 101 ARG C    1 1 
       20 42641 2 1 44 ARG CA   C   6.881   9.016  -3.220 1.00 . B B . 101 ARG CA   1 1 
       20 42642 2 1 44 ARG CB   C   8.161   8.435  -3.879 1.00 . B B . 101 ARG CB   1 1 
       20 42643 2 1 44 ARG CD   C   7.601   8.749  -6.360 1.00 . B B . 101 ARG CD   1 1 
       20 42644 2 1 44 ARG CG   C   8.578   9.087  -5.210 1.00 . B B . 101 ARG CG   1 1 
       20 42645 2 1 44 ARG CZ   C   8.910   8.253  -8.429 1.00 . B B . 101 ARG CZ   1 1 
       20 42646 2 1 44 ARG H    H   8.226  10.206  -2.109 1.00 . B B . 101 ARG H    1 1 
       20 42647 2 1 44 ARG HA   H   6.245   9.458  -3.982 1.00 . B B . 101 ARG HA   1 1 
       20 42648 2 1 44 ARG HB2  H   8.990   8.542  -3.182 1.00 . B B . 101 ARG HB2  1 1 
       20 42649 2 1 44 ARG HB3  H   8.026   7.371  -4.061 1.00 . B B . 101 ARG HB3  1 1 
       20 42650 2 1 44 ARG HD2  H   7.370   7.688  -6.331 1.00 . B B . 101 ARG HD2  1 1 
       20 42651 2 1 44 ARG HD3  H   6.685   9.310  -6.224 1.00 . B B . 101 ARG HD3  1 1 
       20 42652 2 1 44 ARG HE   H   7.941   9.966  -8.046 1.00 . B B . 101 ARG HE   1 1 
       20 42653 2 1 44 ARG HG2  H   8.615  10.166  -5.080 1.00 . B B . 101 ARG HG2  1 1 
       20 42654 2 1 44 ARG HG3  H   9.566   8.731  -5.472 1.00 . B B . 101 ARG HG3  1 1 
       20 42655 2 1 44 ARG HH11 H   8.899   6.707  -7.105 1.00 . B B . 101 ARG HH11 1 1 
       20 42656 2 1 44 ARG HH12 H   9.786   6.425  -8.570 1.00 . B B . 101 ARG HH12 1 1 
       20 42657 2 1 44 ARG HH21 H   9.115   9.576  -9.947 1.00 . B B . 101 ARG HH21 1 1 
       20 42658 2 1 44 ARG HH22 H   9.908   8.049 -10.180 1.00 . B B . 101 ARG HH22 1 1 
       20 42659 2 1 44 ARG N    N   7.268  10.082  -2.276 1.00 . B B . 101 ARG N    1 1 
       20 42660 2 1 44 ARG NE   N   8.155   9.077  -7.684 1.00 . B B . 101 ARG NE   1 1 
       20 42661 2 1 44 ARG NH1  N   9.223   7.030  -8.002 1.00 . B B . 101 ARG NH1  1 1 
       20 42662 2 1 44 ARG NH2  N   9.345   8.658  -9.614 1.00 . B B . 101 ARG NH2  1 1 
       20 42663 2 1 44 ARG O    O   5.164   7.322  -3.060 1.00 . B B . 101 ARG O    1 1 
       20 42664 2 1 45 LEU C    C   4.529   6.985   0.020 1.00 . B B . 102 LEU C    1 1 
       20 42665 2 1 45 LEU CA   C   5.929   6.542  -0.443 1.00 . B B . 102 LEU CA   1 1 
       20 42666 2 1 45 LEU CB   C   6.859   6.221   0.755 1.00 . B B . 102 LEU CB   1 1 
       20 42667 2 1 45 LEU CD1  C   6.139   3.764   0.971 1.00 . B B . 102 LEU CD1  1 1 
       20 42668 2 1 45 LEU CD2  C   7.421   4.883   2.842 1.00 . B B . 102 LEU CD2  1 1 
       20 42669 2 1 45 LEU CG   C   6.397   5.083   1.717 1.00 . B B . 102 LEU CG   1 1 
       20 42670 2 1 45 LEU H    H   7.297   8.084  -0.907 1.00 . B B . 102 LEU H    1 1 
       20 42671 2 1 45 LEU HA   H   5.829   5.651  -1.059 1.00 . B B . 102 LEU HA   1 1 
       20 42672 2 1 45 LEU HB2  H   7.833   5.951   0.357 1.00 . B B . 102 LEU HB2  1 1 
       20 42673 2 1 45 LEU HB3  H   6.982   7.131   1.338 1.00 . B B . 102 LEU HB3  1 1 
       20 42674 2 1 45 LEU HD11 H   5.355   3.907   0.237 1.00 . B B . 102 LEU HD11 1 1 
       20 42675 2 1 45 LEU HD12 H   5.827   3.003   1.674 1.00 . B B . 102 LEU HD12 1 1 
       20 42676 2 1 45 LEU HD13 H   7.043   3.439   0.469 1.00 . B B . 102 LEU HD13 1 1 
       20 42677 2 1 45 LEU HD21 H   8.374   4.578   2.426 1.00 . B B . 102 LEU HD21 1 1 
       20 42678 2 1 45 LEU HD22 H   7.068   4.122   3.522 1.00 . B B . 102 LEU HD22 1 1 
       20 42679 2 1 45 LEU HD23 H   7.550   5.810   3.387 1.00 . B B . 102 LEU HD23 1 1 
       20 42680 2 1 45 LEU HG   H   5.461   5.374   2.180 1.00 . B B . 102 LEU HG   1 1 
       20 42681 2 1 45 LEU N    N   6.535   7.587  -1.273 1.00 . B B . 102 LEU N    1 1 
       20 42682 2 1 45 LEU O    O   3.571   6.212  -0.070 1.00 . B B . 102 LEU O    1 1 
       20 42683 2 1 46 LYS C    C   2.213   8.974  -0.394 1.00 . B B . 103 LYS C    1 1 
       20 42684 2 1 46 LYS CA   C   3.136   8.884   0.828 1.00 . B B . 103 LYS CA   1 1 
       20 42685 2 1 46 LYS CB   C   3.349  10.296   1.435 1.00 . B B . 103 LYS CB   1 1 
       20 42686 2 1 46 LYS CD   C   4.215  11.732   3.378 1.00 . B B . 103 LYS CD   1 1 
       20 42687 2 1 46 LYS CE   C   2.873  12.462   3.598 1.00 . B B . 103 LYS CE   1 1 
       20 42688 2 1 46 LYS CG   C   4.057  10.305   2.805 1.00 . B B . 103 LYS CG   1 1 
       20 42689 2 1 46 LYS H    H   5.240   8.785   0.575 1.00 . B B . 103 LYS H    1 1 
       20 42690 2 1 46 LYS HA   H   2.665   8.252   1.575 1.00 . B B . 103 LYS HA   1 1 
       20 42691 2 1 46 LYS HB2  H   3.941  10.892   0.743 1.00 . B B . 103 LYS HB2  1 1 
       20 42692 2 1 46 LYS HB3  H   2.381  10.775   1.554 1.00 . B B . 103 LYS HB3  1 1 
       20 42693 2 1 46 LYS HD2  H   4.737  11.674   4.325 1.00 . B B . 103 LYS HD2  1 1 
       20 42694 2 1 46 LYS HD3  H   4.816  12.311   2.685 1.00 . B B . 103 LYS HD3  1 1 
       20 42695 2 1 46 LYS HE2  H   2.296  12.436   2.683 1.00 . B B . 103 LYS HE2  1 1 
       20 42696 2 1 46 LYS HE3  H   2.320  11.956   4.380 1.00 . B B . 103 LYS HE3  1 1 
       20 42697 2 1 46 LYS HG2  H   3.485   9.701   3.503 1.00 . B B . 103 LYS HG2  1 1 
       20 42698 2 1 46 LYS HG3  H   5.043   9.862   2.687 1.00 . B B . 103 LYS HG3  1 1 
       20 42699 2 1 46 LYS HZ1  H   2.154  14.330   4.213 1.00 . B B . 103 LYS HZ1  1 1 
       20 42700 2 1 46 LYS HZ2  H   3.534  14.421   3.234 1.00 . B B . 103 LYS HZ2  1 1 
       20 42701 2 1 46 LYS HZ3  H   3.668  13.939   4.846 1.00 . B B . 103 LYS HZ3  1 1 
       20 42702 2 1 46 LYS N    N   4.424   8.258   0.468 1.00 . B B . 103 LYS N    1 1 
       20 42703 2 1 46 LYS NZ   N   3.071  13.888   4.000 1.00 . B B . 103 LYS NZ   1 1 
       20 42704 2 1 46 LYS O    O   1.024   8.703  -0.284 1.00 . B B . 103 LYS O    1 1 
       20 42705 2 1 47 ARG C    C   1.466   8.047  -3.190 1.00 . B B . 104 ARG C    1 1 
       20 42706 2 1 47 ARG CA   C   2.091   9.402  -2.852 1.00 . B B . 104 ARG CA   1 1 
       20 42707 2 1 47 ARG CB   C   3.081   9.819  -3.973 1.00 . B B . 104 ARG CB   1 1 
       20 42708 2 1 47 ARG CD   C   3.491  10.317  -6.464 1.00 . B B . 104 ARG CD   1 1 
       20 42709 2 1 47 ARG CG   C   2.480   9.876  -5.392 1.00 . B B . 104 ARG CG   1 1 
       20 42710 2 1 47 ARG CZ   C   2.794  11.416  -8.611 1.00 . B B . 104 ARG CZ   1 1 
       20 42711 2 1 47 ARG H    H   3.753   9.537  -1.543 1.00 . B B . 104 ARG H    1 1 
       20 42712 2 1 47 ARG HA   H   1.308  10.149  -2.760 1.00 . B B . 104 ARG HA   1 1 
       20 42713 2 1 47 ARG HB2  H   3.477  10.800  -3.732 1.00 . B B . 104 ARG HB2  1 1 
       20 42714 2 1 47 ARG HB3  H   3.911   9.115  -3.985 1.00 . B B . 104 ARG HB3  1 1 
       20 42715 2 1 47 ARG HD2  H   3.874  11.303  -6.214 1.00 . B B . 104 ARG HD2  1 1 
       20 42716 2 1 47 ARG HD3  H   4.310   9.610  -6.480 1.00 . B B . 104 ARG HD3  1 1 
       20 42717 2 1 47 ARG HE   H   2.467   9.503  -8.115 1.00 . B B . 104 ARG HE   1 1 
       20 42718 2 1 47 ARG HG2  H   2.112   8.890  -5.655 1.00 . B B . 104 ARG HG2  1 1 
       20 42719 2 1 47 ARG HG3  H   1.646  10.571  -5.388 1.00 . B B . 104 ARG HG3  1 1 
       20 42720 2 1 47 ARG HH11 H   3.749  12.693  -7.358 1.00 . B B . 104 ARG HH11 1 1 
       20 42721 2 1 47 ARG HH12 H   3.236  13.386  -8.862 1.00 . B B . 104 ARG HH12 1 1 
       20 42722 2 1 47 ARG HH21 H   1.799  10.421 -10.071 1.00 . B B . 104 ARG HH21 1 1 
       20 42723 2 1 47 ARG HH22 H   2.128  12.088 -10.406 1.00 . B B . 104 ARG HH22 1 1 
       20 42724 2 1 47 ARG N    N   2.800   9.328  -1.556 1.00 . B B . 104 ARG N    1 1 
       20 42725 2 1 47 ARG NE   N   2.867  10.349  -7.802 1.00 . B B . 104 ARG NE   1 1 
       20 42726 2 1 47 ARG NH1  N   3.301  12.594  -8.247 1.00 . B B . 104 ARG NH1  1 1 
       20 42727 2 1 47 ARG NH2  N   2.191  11.301  -9.790 1.00 . B B . 104 ARG NH2  1 1 
       20 42728 2 1 47 ARG O    O   0.338   7.973  -3.692 1.00 . B B . 104 ARG O    1 1 
       20 42729 2 1 48 GLY C    C   0.575   5.295  -2.203 1.00 . B B . 105 GLY C    1 1 
       20 42730 2 1 48 GLY CA   C   1.780   5.621  -3.070 1.00 . B B . 105 GLY CA   1 1 
       20 42731 2 1 48 GLY H    H   3.129   7.135  -2.520 1.00 . B B . 105 GLY H    1 1 
       20 42732 2 1 48 GLY HA2  H   1.529   5.472  -4.114 1.00 . B B . 105 GLY HA2  1 1 
       20 42733 2 1 48 GLY HA3  H   2.588   4.954  -2.809 1.00 . B B . 105 GLY HA3  1 1 
       20 42734 2 1 48 GLY N    N   2.230   6.983  -2.886 1.00 . B B . 105 GLY N    1 1 
       20 42735 2 1 48 GLY O    O  -0.403   4.753  -2.704 1.00 . B B . 105 GLY O    1 1 
       20 42736 2 1 49 ILE C    C  -1.743   6.270  -0.440 1.00 . B B . 106 ILE C    1 1 
       20 42737 2 1 49 ILE CA   C  -0.504   5.447   0.012 1.00 . B B . 106 ILE CA   1 1 
       20 42738 2 1 49 ILE CB   C  -0.121   5.718   1.537 1.00 . B B . 106 ILE CB   1 1 
       20 42739 2 1 49 ILE CD1  C   1.972   4.140   1.701 1.00 . B B . 106 ILE CD1  1 1 
       20 42740 2 1 49 ILE CG1  C   0.582   4.472   2.189 1.00 . B B . 106 ILE CG1  1 1 
       20 42741 2 1 49 ILE CG2  C  -1.345   6.130   2.402 1.00 . B B . 106 ILE CG2  1 1 
       20 42742 2 1 49 ILE H    H   1.452   6.071  -0.556 1.00 . B B . 106 ILE H    1 1 
       20 42743 2 1 49 ILE HA   H  -0.762   4.391  -0.078 1.00 . B B . 106 ILE HA   1 1 
       20 42744 2 1 49 ILE HB   H   0.578   6.549   1.553 1.00 . B B . 106 ILE HB   1 1 
       20 42745 2 1 49 ILE HD11 H   1.949   3.923   0.648 1.00 . B B . 106 ILE HD11 1 1 
       20 42746 2 1 49 ILE HD12 H   2.341   3.279   2.240 1.00 . B B . 106 ILE HD12 1 1 
       20 42747 2 1 49 ILE HD13 H   2.622   4.979   1.883 1.00 . B B . 106 ILE HD13 1 1 
       20 42748 2 1 49 ILE HG12 H   0.670   4.634   3.252 1.00 . B B . 106 ILE HG12 1 1 
       20 42749 2 1 49 ILE HG13 H  -0.036   3.597   2.029 1.00 . B B . 106 ILE HG13 1 1 
       20 42750 2 1 49 ILE HG21 H  -1.030   6.296   3.425 1.00 . B B . 106 ILE HG21 1 1 
       20 42751 2 1 49 ILE HG22 H  -2.083   5.341   2.383 1.00 . B B . 106 ILE HG22 1 1 
       20 42752 2 1 49 ILE HG23 H  -1.786   7.038   2.010 1.00 . B B . 106 ILE HG23 1 1 
       20 42753 2 1 49 ILE N    N   0.631   5.661  -0.906 1.00 . B B . 106 ILE N    1 1 
       20 42754 2 1 49 ILE O    O  -2.842   5.765  -0.368 1.00 . B B . 106 ILE O    1 1 
       20 42755 2 1 50 ILE C    C  -3.380   7.680  -2.634 1.00 . B B . 107 ILE C    1 1 
       20 42756 2 1 50 ILE CA   C  -2.647   8.370  -1.461 1.00 . B B . 107 ILE CA   1 1 
       20 42757 2 1 50 ILE CB   C  -2.104   9.776  -1.937 1.00 . B B . 107 ILE CB   1 1 
       20 42758 2 1 50 ILE CD1  C  -0.735  11.826  -1.139 1.00 . B B . 107 ILE CD1  1 1 
       20 42759 2 1 50 ILE CG1  C  -1.489  10.568  -0.743 1.00 . B B . 107 ILE CG1  1 1 
       20 42760 2 1 50 ILE CG2  C  -3.209  10.610  -2.645 1.00 . B B . 107 ILE CG2  1 1 
       20 42761 2 1 50 ILE H    H  -0.620   7.832  -1.036 1.00 . B B . 107 ILE H    1 1 
       20 42762 2 1 50 ILE HA   H  -3.346   8.526  -0.639 1.00 . B B . 107 ILE HA   1 1 
       20 42763 2 1 50 ILE HB   H  -1.318   9.592  -2.666 1.00 . B B . 107 ILE HB   1 1 
       20 42764 2 1 50 ILE HD11 H   0.066  11.570  -1.817 1.00 . B B . 107 ILE HD11 1 1 
       20 42765 2 1 50 ILE HD12 H  -0.321  12.287  -0.254 1.00 . B B . 107 ILE HD12 1 1 
       20 42766 2 1 50 ILE HD13 H  -1.411  12.522  -1.620 1.00 . B B . 107 ILE HD13 1 1 
       20 42767 2 1 50 ILE HG12 H  -2.273  10.862  -0.058 1.00 . B B . 107 ILE HG12 1 1 
       20 42768 2 1 50 ILE HG13 H  -0.790   9.932  -0.215 1.00 . B B . 107 ILE HG13 1 1 
       20 42769 2 1 50 ILE HG21 H  -4.031  10.785  -1.960 1.00 . B B . 107 ILE HG21 1 1 
       20 42770 2 1 50 ILE HG22 H  -3.577  10.074  -3.511 1.00 . B B . 107 ILE HG22 1 1 
       20 42771 2 1 50 ILE HG23 H  -2.804  11.561  -2.964 1.00 . B B . 107 ILE HG23 1 1 
       20 42772 2 1 50 ILE N    N  -1.539   7.503  -0.965 1.00 . B B . 107 ILE N    1 1 
       20 42773 2 1 50 ILE O    O  -4.607   7.528  -2.625 1.00 . B B . 107 ILE O    1 1 
       20 42774 2 1 51 HIS C    C  -3.762   5.300  -4.545 1.00 . B B . 108 HIS C    1 1 
       20 42775 2 1 51 HIS CA   C  -3.038   6.624  -4.862 1.00 . B B . 108 HIS CA   1 1 
       20 42776 2 1 51 HIS CB   C  -1.841   6.408  -5.831 1.00 . B B . 108 HIS CB   1 1 
       20 42777 2 1 51 HIS CD2  C  -3.369   5.832  -7.882 1.00 . B B . 108 HIS CD2  1 1 
       20 42778 2 1 51 HIS CE1  C  -1.814   5.048  -9.197 1.00 . B B . 108 HIS CE1  1 1 
       20 42779 2 1 51 HIS CG   C  -2.189   5.910  -7.210 1.00 . B B . 108 HIS CG   1 1 
       20 42780 2 1 51 HIS H    H  -1.607   7.410  -3.496 1.00 . B B . 108 HIS H    1 1 
       20 42781 2 1 51 HIS HA   H  -3.744   7.309  -5.332 1.00 . B B . 108 HIS HA   1 1 
       20 42782 2 1 51 HIS HB2  H  -1.318   7.348  -5.963 1.00 . B B . 108 HIS HB2  1 1 
       20 42783 2 1 51 HIS HB3  H  -1.154   5.694  -5.390 1.00 . B B . 108 HIS HB3  1 1 
       20 42784 2 1 51 HIS HD1  H  -0.281   5.327  -7.879 1.00 . B B . 108 HIS HD1  1 1 
       20 42785 2 1 51 HIS HD2  H  -4.339   6.141  -7.517 1.00 . B B . 108 HIS HD2  1 1 
       20 42786 2 1 51 HIS HE1  H  -1.315   4.612 -10.049 1.00 . B B . 108 HIS HE1  1 1 
       20 42787 2 1 51 HIS HE2  H  -3.779   4.865  -9.687 1.00 . B B . 108 HIS HE2  1 1 
       20 42788 2 1 51 HIS N    N  -2.570   7.260  -3.623 1.00 . B B . 108 HIS N    1 1 
       20 42789 2 1 51 HIS ND1  N  -1.243   5.408  -8.070 1.00 . B B . 108 HIS ND1  1 1 
       20 42790 2 1 51 HIS NE2  N  -3.106   5.285  -9.109 1.00 . B B . 108 HIS NE2  1 1 
       20 42791 2 1 51 HIS O    O  -4.885   5.088  -5.005 1.00 . B B . 108 HIS O    1 1 
       20 42792 2 1 52 ALA C    C  -4.982   3.292  -2.521 1.00 . B B . 109 ALA C    1 1 
       20 42793 2 1 52 ALA CA   C  -3.678   3.141  -3.324 1.00 . B B . 109 ALA CA   1 1 
       20 42794 2 1 52 ALA CB   C  -2.644   2.356  -2.509 1.00 . B B . 109 ALA CB   1 1 
       20 42795 2 1 52 ALA H    H  -2.285   4.741  -3.315 1.00 . B B . 109 ALA H    1 1 
       20 42796 2 1 52 ALA HA   H  -3.884   2.583  -4.237 1.00 . B B . 109 ALA HA   1 1 
       20 42797 2 1 52 ALA HB1  H  -3.031   1.371  -2.279 1.00 . B B . 109 ALA HB1  1 1 
       20 42798 2 1 52 ALA HB2  H  -2.427   2.883  -1.581 1.00 . B B . 109 ALA HB2  1 1 
       20 42799 2 1 52 ALA HB3  H  -1.734   2.255  -3.079 1.00 . B B . 109 ALA HB3  1 1 
       20 42800 2 1 52 ALA N    N  -3.133   4.458  -3.708 1.00 . B B . 109 ALA N    1 1 
       20 42801 2 1 52 ALA O    O  -5.932   2.544  -2.732 1.00 . B B . 109 ALA O    1 1 
       20 42802 2 1 53 ARG C    C  -7.388   4.980  -1.603 1.00 . B B . 110 ARG C    1 1 
       20 42803 2 1 53 ARG CA   C  -6.150   4.627  -0.763 1.00 . B B . 110 ARG CA   1 1 
       20 42804 2 1 53 ARG CB   C  -5.760   5.830   0.134 1.00 . B B . 110 ARG CB   1 1 
       20 42805 2 1 53 ARG CD   C  -7.033   5.223   2.263 1.00 . B B . 110 ARG CD   1 1 
       20 42806 2 1 53 ARG CG   C  -6.812   6.260   1.159 1.00 . B B . 110 ARG CG   1 1 
       20 42807 2 1 53 ARG CZ   C  -8.461   5.015   4.284 1.00 . B B . 110 ARG CZ   1 1 
       20 42808 2 1 53 ARG H    H  -4.200   4.861  -1.563 1.00 . B B . 110 ARG H    1 1 
       20 42809 2 1 53 ARG HA   H  -6.363   3.763  -0.138 1.00 . B B . 110 ARG HA   1 1 
       20 42810 2 1 53 ARG HB2  H  -4.851   5.578   0.673 1.00 . B B . 110 ARG HB2  1 1 
       20 42811 2 1 53 ARG HB3  H  -5.539   6.684  -0.507 1.00 . B B . 110 ARG HB3  1 1 
       20 42812 2 1 53 ARG HD2  H  -7.348   4.284   1.817 1.00 . B B . 110 ARG HD2  1 1 
       20 42813 2 1 53 ARG HD3  H  -6.104   5.072   2.808 1.00 . B B . 110 ARG HD3  1 1 
       20 42814 2 1 53 ARG HE   H  -8.509   6.532   2.987 1.00 . B B . 110 ARG HE   1 1 
       20 42815 2 1 53 ARG HG2  H  -6.494   7.191   1.618 1.00 . B B . 110 ARG HG2  1 1 
       20 42816 2 1 53 ARG HG3  H  -7.751   6.426   0.643 1.00 . B B . 110 ARG HG3  1 1 
       20 42817 2 1 53 ARG HH11 H  -7.211   3.442   4.017 1.00 . B B . 110 ARG HH11 1 1 
       20 42818 2 1 53 ARG HH12 H  -8.228   3.343   5.411 1.00 . B B . 110 ARG HH12 1 1 
       20 42819 2 1 53 ARG HH21 H  -9.836   6.403   4.807 1.00 . B B . 110 ARG HH21 1 1 
       20 42820 2 1 53 ARG HH22 H  -9.721   5.037   5.859 1.00 . B B . 110 ARG HH22 1 1 
       20 42821 2 1 53 ARG N    N  -5.001   4.300  -1.634 1.00 . B B . 110 ARG N    1 1 
       20 42822 2 1 53 ARG NE   N  -8.067   5.675   3.199 1.00 . B B . 110 ARG NE   1 1 
       20 42823 2 1 53 ARG NH1  N  -7.926   3.838   4.593 1.00 . B B . 110 ARG NH1  1 1 
       20 42824 2 1 53 ARG NH2  N  -9.417   5.521   5.043 1.00 . B B . 110 ARG NH2  1 1 
       20 42825 2 1 53 ARG O    O  -8.490   4.463  -1.371 1.00 . B B . 110 ARG O    1 1 
       20 42826 2 1 54 ALA C    C  -8.713   5.218  -4.411 1.00 . B B . 111 ALA C    1 1 
       20 42827 2 1 54 ALA CA   C  -8.185   6.350  -3.510 1.00 . B B . 111 ALA CA   1 1 
       20 42828 2 1 54 ALA CB   C  -7.616   7.500  -4.347 1.00 . B B . 111 ALA CB   1 1 
       20 42829 2 1 54 ALA H    H  -6.239   6.174  -2.728 1.00 . B B . 111 ALA H    1 1 
       20 42830 2 1 54 ALA HA   H  -9.005   6.742  -2.910 1.00 . B B . 111 ALA HA   1 1 
       20 42831 2 1 54 ALA HB1  H  -8.389   7.901  -4.991 1.00 . B B . 111 ALA HB1  1 1 
       20 42832 2 1 54 ALA HB2  H  -6.790   7.138  -4.952 1.00 . B B . 111 ALA HB2  1 1 
       20 42833 2 1 54 ALA HB3  H  -7.258   8.281  -3.693 1.00 . B B . 111 ALA HB3  1 1 
       20 42834 2 1 54 ALA N    N  -7.154   5.854  -2.598 1.00 . B B . 111 ALA N    1 1 
       20 42835 2 1 54 ALA O    O  -9.904   5.178  -4.722 1.00 . B B . 111 ALA O    1 1 
       20 42836 2 1 55 LEU C    C  -9.048   2.139  -4.898 1.00 . B B . 112 LEU C    1 1 
       20 42837 2 1 55 LEU CA   C  -8.127   3.120  -5.633 1.00 . B B . 112 LEU CA   1 1 
       20 42838 2 1 55 LEU CB   C  -6.844   2.392  -6.110 1.00 . B B . 112 LEU CB   1 1 
       20 42839 2 1 55 LEU CD1  C  -4.644   2.471  -7.375 1.00 . B B . 112 LEU CD1  1 1 
       20 42840 2 1 55 LEU CD2  C  -6.777   3.200  -8.548 1.00 . B B . 112 LEU CD2  1 1 
       20 42841 2 1 55 LEU CG   C  -6.013   3.132  -7.202 1.00 . B B . 112 LEU CG   1 1 
       20 42842 2 1 55 LEU H    H  -6.885   4.399  -4.450 1.00 . B B . 112 LEU H    1 1 
       20 42843 2 1 55 LEU HA   H  -8.655   3.503  -6.506 1.00 . B B . 112 LEU HA   1 1 
       20 42844 2 1 55 LEU HB2  H  -6.205   2.230  -5.241 1.00 . B B . 112 LEU HB2  1 1 
       20 42845 2 1 55 LEU HB3  H  -7.117   1.417  -6.505 1.00 . B B . 112 LEU HB3  1 1 
       20 42846 2 1 55 LEU HD11 H  -4.767   1.454  -7.727 1.00 . B B . 112 LEU HD11 1 1 
       20 42847 2 1 55 LEU HD12 H  -4.122   2.459  -6.426 1.00 . B B . 112 LEU HD12 1 1 
       20 42848 2 1 55 LEU HD13 H  -4.056   3.028  -8.092 1.00 . B B . 112 LEU HD13 1 1 
       20 42849 2 1 55 LEU HD21 H  -7.001   2.199  -8.897 1.00 . B B . 112 LEU HD21 1 1 
       20 42850 2 1 55 LEU HD22 H  -6.170   3.708  -9.285 1.00 . B B . 112 LEU HD22 1 1 
       20 42851 2 1 55 LEU HD23 H  -7.700   3.748  -8.412 1.00 . B B . 112 LEU HD23 1 1 
       20 42852 2 1 55 LEU HG   H  -5.836   4.153  -6.874 1.00 . B B . 112 LEU HG   1 1 
       20 42853 2 1 55 LEU N    N  -7.802   4.287  -4.783 1.00 . B B . 112 LEU N    1 1 
       20 42854 2 1 55 LEU O    O -10.058   1.719  -5.455 1.00 . B B . 112 LEU O    1 1 
       20 42855 2 1 56 VAL C    C -10.871   1.435  -2.520 1.00 . B B . 113 VAL C    1 1 
       20 42856 2 1 56 VAL CA   C  -9.482   0.846  -2.828 1.00 . B B . 113 VAL CA   1 1 
       20 42857 2 1 56 VAL CB   C  -8.751   0.422  -1.494 1.00 . B B . 113 VAL CB   1 1 
       20 42858 2 1 56 VAL CG1  C  -9.572  -0.641  -0.718 1.00 . B B . 113 VAL CG1  1 1 
       20 42859 2 1 56 VAL CG2  C  -7.324  -0.099  -1.772 1.00 . B B . 113 VAL CG2  1 1 
       20 42860 2 1 56 VAL H    H  -7.887   2.186  -3.250 1.00 . B B . 113 VAL H    1 1 
       20 42861 2 1 56 VAL HA   H  -9.617  -0.049  -3.435 1.00 . B B . 113 VAL HA   1 1 
       20 42862 2 1 56 VAL HB   H  -8.666   1.305  -0.861 1.00 . B B . 113 VAL HB   1 1 
       20 42863 2 1 56 VAL HG11 H  -9.049  -0.916   0.190 1.00 . B B . 113 VAL HG11 1 1 
       20 42864 2 1 56 VAL HG12 H  -9.707  -1.523  -1.331 1.00 . B B . 113 VAL HG12 1 1 
       20 42865 2 1 56 VAL HG13 H -10.545  -0.237  -0.460 1.00 . B B . 113 VAL HG13 1 1 
       20 42866 2 1 56 VAL HG21 H  -6.755   0.658  -2.294 1.00 . B B . 113 VAL HG21 1 1 
       20 42867 2 1 56 VAL HG22 H  -7.371  -0.990  -2.385 1.00 . B B . 113 VAL HG22 1 1 
       20 42868 2 1 56 VAL HG23 H  -6.826  -0.334  -0.839 1.00 . B B . 113 VAL HG23 1 1 
       20 42869 2 1 56 VAL N    N  -8.696   1.797  -3.637 1.00 . B B . 113 VAL N    1 1 
       20 42870 2 1 56 VAL O    O -11.870   0.723  -2.580 1.00 . B B . 113 VAL O    1 1 
       20 42871 2 1 57 ARG C    C -13.147   3.411  -3.168 1.00 . B B . 114 ARG C    1 1 
       20 42872 2 1 57 ARG CA   C -12.158   3.504  -1.982 1.00 . B B . 114 ARG CA   1 1 
       20 42873 2 1 57 ARG CB   C -11.817   4.991  -1.669 1.00 . B B . 114 ARG CB   1 1 
       20 42874 2 1 57 ARG CD   C -13.787   5.610  -0.078 1.00 . B B . 114 ARG CD   1 1 
       20 42875 2 1 57 ARG CG   C -13.030   5.925  -1.385 1.00 . B B . 114 ARG CG   1 1 
       20 42876 2 1 57 ARG CZ   C -14.791   3.519   0.858 1.00 . B B . 114 ARG CZ   1 1 
       20 42877 2 1 57 ARG H    H -10.066   3.251  -2.247 1.00 . B B . 114 ARG H    1 1 
       20 42878 2 1 57 ARG HA   H -12.618   3.055  -1.108 1.00 . B B . 114 ARG HA   1 1 
       20 42879 2 1 57 ARG HB2  H -11.157   5.025  -0.806 1.00 . B B . 114 ARG HB2  1 1 
       20 42880 2 1 57 ARG HB3  H -11.273   5.400  -2.516 1.00 . B B . 114 ARG HB3  1 1 
       20 42881 2 1 57 ARG HD2  H -13.072   5.529   0.732 1.00 . B B . 114 ARG HD2  1 1 
       20 42882 2 1 57 ARG HD3  H -14.460   6.435   0.138 1.00 . B B . 114 ARG HD3  1 1 
       20 42883 2 1 57 ARG HE   H -14.997   4.166  -1.028 1.00 . B B . 114 ARG HE   1 1 
       20 42884 2 1 57 ARG HG2  H -12.671   6.947  -1.328 1.00 . B B . 114 ARG HG2  1 1 
       20 42885 2 1 57 ARG HG3  H -13.725   5.850  -2.215 1.00 . B B . 114 ARG HG3  1 1 
       20 42886 2 1 57 ARG HH11 H -13.698   4.544   2.243 1.00 . B B . 114 ARG HH11 1 1 
       20 42887 2 1 57 ARG HH12 H -14.432   3.075   2.810 1.00 . B B . 114 ARG HH12 1 1 
       20 42888 2 1 57 ARG HH21 H -15.954   2.273  -0.240 1.00 . B B . 114 ARG HH21 1 1 
       20 42889 2 1 57 ARG HH22 H -15.702   1.798   1.410 1.00 . B B . 114 ARG HH22 1 1 
       20 42890 2 1 57 ARG N    N -10.912   2.758  -2.261 1.00 . B B . 114 ARG N    1 1 
       20 42891 2 1 57 ARG NE   N -14.581   4.369  -0.156 1.00 . B B . 114 ARG NE   1 1 
       20 42892 2 1 57 ARG NH1  N -14.261   3.730   2.067 1.00 . B B . 114 ARG NH1  1 1 
       20 42893 2 1 57 ARG NH2  N -15.539   2.445   0.660 1.00 . B B . 114 ARG NH2  1 1 
       20 42894 2 1 57 ARG O    O -14.292   2.966  -3.006 1.00 . B B . 114 ARG O    1 1 
       20 42895 2 1 58 GLU C    C -13.835   2.475  -6.131 1.00 . B B . 115 GLU C    1 1 
       20 42896 2 1 58 GLU CA   C -13.511   3.876  -5.585 1.00 . B B . 115 GLU CA   1 1 
       20 42897 2 1 58 GLU CB   C -12.818   4.723  -6.683 1.00 . B B . 115 GLU CB   1 1 
       20 42898 2 1 58 GLU CD   C -10.788   5.020  -8.235 1.00 . B B . 115 GLU CD   1 1 
       20 42899 2 1 58 GLU CG   C -11.529   4.100  -7.260 1.00 . B B . 115 GLU CG   1 1 
       20 42900 2 1 58 GLU H    H -11.730   4.077  -4.431 1.00 . B B . 115 GLU H    1 1 
       20 42901 2 1 58 GLU HA   H -14.446   4.363  -5.314 1.00 . B B . 115 GLU HA   1 1 
       20 42902 2 1 58 GLU HB2  H -13.519   4.874  -7.501 1.00 . B B . 115 GLU HB2  1 1 
       20 42903 2 1 58 GLU HB3  H -12.569   5.693  -6.264 1.00 . B B . 115 GLU HB3  1 1 
       20 42904 2 1 58 GLU HG2  H -10.862   3.852  -6.438 1.00 . B B . 115 GLU HG2  1 1 
       20 42905 2 1 58 GLU HG3  H -11.790   3.178  -7.777 1.00 . B B . 115 GLU HG3  1 1 
       20 42906 2 1 58 GLU N    N -12.674   3.810  -4.366 1.00 . B B . 115 GLU N    1 1 
       20 42907 2 1 58 GLU O    O -14.836   2.296  -6.825 1.00 . B B . 115 GLU O    1 1 
       20 42908 2 1 58 GLU OE1  O  -9.992   5.865  -7.778 1.00 . B B . 115 GLU OE1  1 1 
       20 42909 2 1 58 GLU OE2  O -11.003   4.912  -9.463 1.00 . B B . 115 GLU OE2  1 1 
       20 42910 2 1 59 CYS C    C -14.178  -0.597  -5.339 1.00 . B B . 116 CYS C    1 1 
       20 42911 2 1 59 CYS CA   C -13.180   0.104  -6.262 1.00 . B B . 116 CYS CA   1 1 
       20 42912 2 1 59 CYS CB   C -11.856  -0.660  -6.319 1.00 . B B . 116 CYS CB   1 1 
       20 42913 2 1 59 CYS H    H -12.180   1.698  -5.281 1.00 . B B . 116 CYS H    1 1 
       20 42914 2 1 59 CYS HA   H -13.600   0.131  -7.271 1.00 . B B . 116 CYS HA   1 1 
       20 42915 2 1 59 CYS HB2  H -11.176  -0.143  -6.976 1.00 . B B . 116 CYS HB2  1 1 
       20 42916 2 1 59 CYS HB3  H -11.423  -0.700  -5.323 1.00 . B B . 116 CYS HB3  1 1 
       20 42917 2 1 59 CYS HG   H -12.482  -3.113  -5.944 1.00 . B B . 116 CYS HG   1 1 
       20 42918 2 1 59 CYS N    N -12.975   1.488  -5.823 1.00 . B B . 116 CYS N    1 1 
       20 42919 2 1 59 CYS O    O -14.953  -1.404  -5.800 1.00 . B B . 116 CYS O    1 1 
       20 42920 2 1 59 CYS SG   S -11.995  -2.359  -6.933 1.00 . B B . 116 CYS SG   1 1 
       20 42921 2 1 60 LEU C    C -16.629  -0.356  -3.515 1.00 . B B . 117 LEU C    1 1 
       20 42922 2 1 60 LEU CA   C -15.199  -0.729  -3.064 1.00 . B B . 117 LEU CA   1 1 
       20 42923 2 1 60 LEU CB   C -14.906  -0.196  -1.621 1.00 . B B . 117 LEU CB   1 1 
       20 42924 2 1 60 LEU CD1  C -13.357  -0.196   0.439 1.00 . B B . 117 LEU CD1  1 1 
       20 42925 2 1 60 LEU CD2  C -14.353  -2.384  -0.398 1.00 . B B . 117 LEU CD2  1 1 
       20 42926 2 1 60 LEU CG   C -13.827  -0.987  -0.802 1.00 . B B . 117 LEU CG   1 1 
       20 42927 2 1 60 LEU H    H -13.494   0.380  -3.714 1.00 . B B . 117 LEU H    1 1 
       20 42928 2 1 60 LEU HA   H -15.117  -1.810  -3.059 1.00 . B B . 117 LEU HA   1 1 
       20 42929 2 1 60 LEU HB2  H -14.583   0.837  -1.705 1.00 . B B . 117 LEU HB2  1 1 
       20 42930 2 1 60 LEU HB3  H -15.831  -0.204  -1.048 1.00 . B B . 117 LEU HB3  1 1 
       20 42931 2 1 60 LEU HD11 H -12.951   0.756   0.126 1.00 . B B . 117 LEU HD11 1 1 
       20 42932 2 1 60 LEU HD12 H -12.588  -0.753   0.959 1.00 . B B . 117 LEU HD12 1 1 
       20 42933 2 1 60 LEU HD13 H -14.193  -0.026   1.111 1.00 . B B . 117 LEU HD13 1 1 
       20 42934 2 1 60 LEU HD21 H -13.583  -2.921   0.146 1.00 . B B . 117 LEU HD21 1 1 
       20 42935 2 1 60 LEU HD22 H -14.612  -2.945  -1.287 1.00 . B B . 117 LEU HD22 1 1 
       20 42936 2 1 60 LEU HD23 H -15.229  -2.285   0.230 1.00 . B B . 117 LEU HD23 1 1 
       20 42937 2 1 60 LEU HG   H -12.955  -1.140  -1.430 1.00 . B B . 117 LEU HG   1 1 
       20 42938 2 1 60 LEU N    N -14.186  -0.234  -4.033 1.00 . B B . 117 LEU N    1 1 
       20 42939 2 1 60 LEU O    O -17.593  -1.065  -3.179 1.00 . B B . 117 LEU O    1 1 
       20 42940 2 1 61 ALA C    C -18.611   0.122  -5.817 1.00 . B B . 118 ALA C    1 1 
       20 42941 2 1 61 ALA CA   C -17.999   1.196  -4.895 1.00 . B B . 118 ALA CA   1 1 
       20 42942 2 1 61 ALA CB   C -17.789   2.509  -5.664 1.00 . B B . 118 ALA CB   1 1 
       20 42943 2 1 61 ALA H    H -15.929   1.269  -4.468 1.00 . B B . 118 ALA H    1 1 
       20 42944 2 1 61 ALA HA   H -18.689   1.391  -4.080 1.00 . B B . 118 ALA HA   1 1 
       20 42945 2 1 61 ALA HB1  H -18.739   2.878  -6.035 1.00 . B B . 118 ALA HB1  1 1 
       20 42946 2 1 61 ALA HB2  H -17.115   2.341  -6.500 1.00 . B B . 118 ALA HB2  1 1 
       20 42947 2 1 61 ALA HB3  H -17.354   3.252  -5.009 1.00 . B B . 118 ALA HB3  1 1 
       20 42948 2 1 61 ALA N    N -16.737   0.743  -4.297 1.00 . B B . 118 ALA N    1 1 
       20 42949 2 1 61 ALA O    O -19.817  -0.090  -5.791 1.00 . B B . 118 ALA O    1 1 
       20 42950 2 1 62 GLU C    C -18.089  -3.018  -6.808 1.00 . B B . 119 GLU C    1 1 
       20 42951 2 1 62 GLU CA   C -18.210  -1.652  -7.523 1.00 . B B . 119 GLU CA   1 1 
       20 42952 2 1 62 GLU CB   C -17.399  -1.662  -8.847 1.00 . B B . 119 GLU CB   1 1 
       20 42953 2 1 62 GLU CD   C -15.097  -1.739  -9.989 1.00 . B B . 119 GLU CD   1 1 
       20 42954 2 1 62 GLU CG   C -15.874  -1.803  -8.673 1.00 . B B . 119 GLU CG   1 1 
       20 42955 2 1 62 GLU H    H -16.839  -0.235  -6.725 1.00 . B B . 119 GLU H    1 1 
       20 42956 2 1 62 GLU HA   H -19.256  -1.495  -7.766 1.00 . B B . 119 GLU HA   1 1 
       20 42957 2 1 62 GLU HB2  H -17.747  -2.483  -9.461 1.00 . B B . 119 GLU HB2  1 1 
       20 42958 2 1 62 GLU HB3  H -17.592  -0.731  -9.374 1.00 . B B . 119 GLU HB3  1 1 
       20 42959 2 1 62 GLU HG2  H -15.524  -1.003  -8.027 1.00 . B B . 119 GLU HG2  1 1 
       20 42960 2 1 62 GLU HG3  H -15.665  -2.750  -8.184 1.00 . B B . 119 GLU HG3  1 1 
       20 42961 2 1 62 GLU N    N -17.776  -0.523  -6.661 1.00 . B B . 119 GLU N    1 1 
       20 42962 2 1 62 GLU O    O -18.845  -3.939  -7.109 1.00 . B B . 119 GLU O    1 1 
       20 42963 2 1 62 GLU OE1  O -14.849  -0.617 -10.495 1.00 . B B . 119 GLU OE1  1 1 
       20 42964 2 1 62 GLU OE2  O -14.726  -2.803 -10.529 1.00 . B B . 119 GLU OE2  1 1 
       20 42965 2 1 63 THR C    C -17.990  -4.875  -4.296 1.00 . B B . 120 THR C    1 1 
       20 42966 2 1 63 THR CA   C -16.812  -4.408  -5.168 1.00 . B B . 120 THR CA   1 1 
       20 42967 2 1 63 THR CB   C -15.500  -4.308  -4.294 1.00 . B B . 120 THR CB   1 1 
       20 42968 2 1 63 THR CG2  C -15.099  -5.645  -3.628 1.00 . B B . 120 THR CG2  1 1 
       20 42969 2 1 63 THR H    H -16.673  -2.313  -5.572 1.00 . B B . 120 THR H    1 1 
       20 42970 2 1 63 THR HA   H -16.645  -5.154  -5.946 1.00 . B B . 120 THR HA   1 1 
       20 42971 2 1 63 THR HB   H -15.660  -3.567  -3.518 1.00 . B B . 120 THR HB   1 1 
       20 42972 2 1 63 THR HG1  H -14.726  -3.561  -5.951 1.00 . B B . 120 THR HG1  1 1 
       20 42973 2 1 63 THR HG21 H -14.211  -5.502  -3.023 1.00 . B B . 120 THR HG21 1 1 
       20 42974 2 1 63 THR HG22 H -14.893  -6.390  -4.385 1.00 . B B . 120 THR HG22 1 1 
       20 42975 2 1 63 THR HG23 H -15.904  -5.997  -2.993 1.00 . B B . 120 THR HG23 1 1 
       20 42976 2 1 63 THR N    N -17.140  -3.126  -5.847 1.00 . B B . 120 THR N    1 1 
       20 42977 2 1 63 THR O    O -18.192  -6.058  -4.131 1.00 . B B . 120 THR O    1 1 
       20 42978 2 1 63 THR OG1  O -14.396  -3.878  -5.103 1.00 . B B . 120 THR OG1  1 1 
       20 42979 2 1 64 GLU C    C -21.006  -5.104  -3.653 1.00 . B B . 121 GLU C    1 1 
       20 42980 2 1 64 GLU CA   C -19.961  -4.215  -2.938 1.00 . B B . 121 GLU CA   1 1 
       20 42981 2 1 64 GLU CB   C -20.594  -2.902  -2.436 1.00 . B B . 121 GLU CB   1 1 
       20 42982 2 1 64 GLU CD   C -21.618  -0.623  -2.947 1.00 . B B . 121 GLU CD   1 1 
       20 42983 2 1 64 GLU CG   C -21.086  -1.941  -3.532 1.00 . B B . 121 GLU CG   1 1 
       20 42984 2 1 64 GLU H    H -18.560  -2.981  -3.965 1.00 . B B . 121 GLU H    1 1 
       20 42985 2 1 64 GLU HA   H -19.598  -4.758  -2.075 1.00 . B B . 121 GLU HA   1 1 
       20 42986 2 1 64 GLU HB2  H -21.436  -3.144  -1.794 1.00 . B B . 121 GLU HB2  1 1 
       20 42987 2 1 64 GLU HB3  H -19.856  -2.378  -1.837 1.00 . B B . 121 GLU HB3  1 1 
       20 42988 2 1 64 GLU HG2  H -20.261  -1.725  -4.208 1.00 . B B . 121 GLU HG2  1 1 
       20 42989 2 1 64 GLU HG3  H -21.879  -2.425  -4.096 1.00 . B B . 121 GLU HG3  1 1 
       20 42990 2 1 64 GLU N    N -18.785  -3.920  -3.784 1.00 . B B . 121 GLU N    1 1 
       20 42991 2 1 64 GLU O    O -21.772  -5.813  -2.991 1.00 . B B . 121 GLU O    1 1 
       20 42992 2 1 64 GLU OE1  O -20.813   0.309  -2.710 1.00 . B B . 121 GLU OE1  1 1 
       20 42993 2 1 64 GLU OE2  O -22.836  -0.522  -2.682 1.00 . B B . 121 GLU OE2  1 1 
       20 42994 2 1 65 ARG C    C -21.495  -7.404  -5.792 1.00 . B B . 122 ARG C    1 1 
       20 42995 2 1 65 ARG CA   C -21.886  -5.906  -5.846 1.00 . B B . 122 ARG CA   1 1 
       20 42996 2 1 65 ARG CB   C -21.884  -5.402  -7.312 1.00 . B B . 122 ARG CB   1 1 
       20 42997 2 1 65 ARG CD   C -24.166  -4.230  -7.272 1.00 . B B . 122 ARG CD   1 1 
       20 42998 2 1 65 ARG CG   C -22.653  -4.087  -7.540 1.00 . B B . 122 ARG CG   1 1 
       20 42999 2 1 65 ARG CZ   C -26.242  -2.858  -7.497 1.00 . B B . 122 ARG CZ   1 1 
       20 43000 2 1 65 ARG H    H -20.385  -4.438  -5.453 1.00 . B B . 122 ARG H    1 1 
       20 43001 2 1 65 ARG HA   H -22.889  -5.805  -5.451 1.00 . B B . 122 ARG HA   1 1 
       20 43002 2 1 65 ARG HB2  H -20.853  -5.247  -7.624 1.00 . B B . 122 ARG HB2  1 1 
       20 43003 2 1 65 ARG HB3  H -22.322  -6.162  -7.953 1.00 . B B . 122 ARG HB3  1 1 
       20 43004 2 1 65 ARG HD2  H -24.555  -5.052  -7.860 1.00 . B B . 122 ARG HD2  1 1 
       20 43005 2 1 65 ARG HD3  H -24.323  -4.441  -6.218 1.00 . B B . 122 ARG HD3  1 1 
       20 43006 2 1 65 ARG HE   H -24.391  -2.253  -7.971 1.00 . B B . 122 ARG HE   1 1 
       20 43007 2 1 65 ARG HG2  H -22.252  -3.331  -6.875 1.00 . B B . 122 ARG HG2  1 1 
       20 43008 2 1 65 ARG HG3  H -22.506  -3.768  -8.564 1.00 . B B . 122 ARG HG3  1 1 
       20 43009 2 1 65 ARG HH11 H -26.599  -4.719  -6.752 1.00 . B B . 122 ARG HH11 1 1 
       20 43010 2 1 65 ARG HH12 H -28.004  -3.719  -6.935 1.00 . B B . 122 ARG HH12 1 1 
       20 43011 2 1 65 ARG HH21 H -26.218  -0.977  -8.241 1.00 . B B . 122 ARG HH21 1 1 
       20 43012 2 1 65 ARG HH22 H -27.783  -1.575  -7.789 1.00 . B B . 122 ARG HH22 1 1 
       20 43013 2 1 65 ARG N    N -21.007  -5.062  -5.005 1.00 . B B . 122 ARG N    1 1 
       20 43014 2 1 65 ARG NE   N -24.915  -3.012  -7.620 1.00 . B B . 122 ARG NE   1 1 
       20 43015 2 1 65 ARG NH1  N -27.012  -3.845  -7.023 1.00 . B B . 122 ARG NH1  1 1 
       20 43016 2 1 65 ARG NH2  N -26.792  -1.713  -7.871 1.00 . B B . 122 ARG NH2  1 1 
       20 43017 2 1 65 ARG O    O -22.316  -8.262  -6.124 1.00 . B B . 122 ARG O    1 1 
       20 43018 2 1 66 ASN C    C -20.518  -9.664  -3.903 1.00 . B B . 123 ASN C    1 1 
       20 43019 2 1 66 ASN CA   C -19.801  -9.119  -5.152 1.00 . B B . 123 ASN CA   1 1 
       20 43020 2 1 66 ASN CB   C -18.234  -9.231  -5.029 1.00 . B B . 123 ASN CB   1 1 
       20 43021 2 1 66 ASN CG   C -17.627  -8.993  -3.629 1.00 . B B . 123 ASN CG   1 1 
       20 43022 2 1 66 ASN H    H -19.587  -6.995  -5.279 1.00 . B B . 123 ASN H    1 1 
       20 43023 2 1 66 ASN HA   H -20.128  -9.710  -6.004 1.00 . B B . 123 ASN HA   1 1 
       20 43024 2 1 66 ASN HB2  H -17.937 -10.217  -5.342 1.00 . B B . 123 ASN HB2  1 1 
       20 43025 2 1 66 ASN HB3  H -17.780  -8.515  -5.709 1.00 . B B . 123 ASN HB3  1 1 
       20 43026 2 1 66 ASN HD21 H -16.056 -10.108  -4.085 1.00 . B B . 123 ASN HD21 1 1 
       20 43027 2 1 66 ASN HD22 H -16.065  -9.430  -2.500 1.00 . B B . 123 ASN HD22 1 1 
       20 43028 2 1 66 ASN N    N -20.233  -7.716  -5.401 1.00 . B B . 123 ASN N    1 1 
       20 43029 2 1 66 ASN ND2  N -16.467  -9.565  -3.382 1.00 . B B . 123 ASN ND2  1 1 
       20 43030 2 1 66 ASN O    O -20.737 -10.875  -3.785 1.00 . B B . 123 ASN O    1 1 
       20 43031 2 1 66 ASN OD1  O -18.170  -8.289  -2.786 1.00 . B B . 123 ASN OD1  1 1 
       20 43032 2 1 67 ALA C    C -21.020 -10.047  -0.862 1.00 . B B . 124 ALA C    1 1 
       20 43033 2 1 67 ALA CA   C -21.634  -8.955  -1.752 1.00 . B B . 124 ALA CA   1 1 
       20 43034 2 1 67 ALA CB   C -23.096  -9.257  -2.108 1.00 . B B . 124 ALA CB   1 1 
       20 43035 2 1 67 ALA H    H -20.560  -7.793  -3.160 1.00 . B B . 124 ALA H    1 1 
       20 43036 2 1 67 ALA HA   H -21.616  -8.027  -1.186 1.00 . B B . 124 ALA HA   1 1 
       20 43037 2 1 67 ALA HB1  H -23.497  -8.447  -2.708 1.00 . B B . 124 ALA HB1  1 1 
       20 43038 2 1 67 ALA HB2  H -23.679  -9.354  -1.204 1.00 . B B . 124 ALA HB2  1 1 
       20 43039 2 1 67 ALA HB3  H -23.155 -10.178  -2.675 1.00 . B B . 124 ALA HB3  1 1 
       20 43040 2 1 67 ALA N    N -20.859  -8.716  -2.983 1.00 . B B . 124 ALA N    1 1 
       20 43041 2 1 67 ALA O    O -21.705 -10.622  -0.024 1.00 . B B . 124 ALA O    1 1 
       20 43042 2 1 68 ARG C    C -18.485 -10.953   1.023 1.00 . B B . 125 ARG C    1 1 
       20 43043 2 1 68 ARG CA   C -19.006 -11.386  -0.360 1.00 . B B . 125 ARG CA   1 1 
       20 43044 2 1 68 ARG CB   C -17.843 -11.894  -1.268 1.00 . B B . 125 ARG CB   1 1 
       20 43045 2 1 68 ARG CD   C -18.271 -14.379  -0.795 1.00 . B B . 125 ARG CD   1 1 
       20 43046 2 1 68 ARG CG   C -17.223 -13.246  -0.825 1.00 . B B . 125 ARG CG   1 1 
       20 43047 2 1 68 ARG CZ   C -18.333 -16.864  -0.650 1.00 . B B . 125 ARG CZ   1 1 
       20 43048 2 1 68 ARG H    H -19.190  -9.668  -1.584 1.00 . B B . 125 ARG H    1 1 
       20 43049 2 1 68 ARG HA   H -19.721 -12.201  -0.222 1.00 . B B . 125 ARG HA   1 1 
       20 43050 2 1 68 ARG HB2  H -18.221 -12.015  -2.281 1.00 . B B . 125 ARG HB2  1 1 
       20 43051 2 1 68 ARG HB3  H -17.052 -11.146  -1.290 1.00 . B B . 125 ARG HB3  1 1 
       20 43052 2 1 68 ARG HD2  H -19.039 -14.130  -0.076 1.00 . B B . 125 ARG HD2  1 1 
       20 43053 2 1 68 ARG HD3  H -18.721 -14.463  -1.780 1.00 . B B . 125 ARG HD3  1 1 
       20 43054 2 1 68 ARG HE   H -16.837 -15.695   0.030 1.00 . B B . 125 ARG HE   1 1 
       20 43055 2 1 68 ARG HG2  H -16.432 -13.521  -1.517 1.00 . B B . 125 ARG HG2  1 1 
       20 43056 2 1 68 ARG HG3  H -16.799 -13.133   0.167 1.00 . B B . 125 ARG HG3  1 1 
       20 43057 2 1 68 ARG HH11 H -19.979 -16.065  -1.536 1.00 . B B . 125 ARG HH11 1 1 
       20 43058 2 1 68 ARG HH12 H -19.979 -17.793  -1.412 1.00 . B B . 125 ARG HH12 1 1 
       20 43059 2 1 68 ARG HH21 H -16.860 -17.973   0.177 1.00 . B B . 125 ARG HH21 1 1 
       20 43060 2 1 68 ARG HH22 H -18.210 -18.868  -0.439 1.00 . B B . 125 ARG HH22 1 1 
       20 43061 2 1 68 ARG N    N -19.707 -10.275  -1.016 1.00 . B B . 125 ARG N    1 1 
       20 43062 2 1 68 ARG NE   N -17.715 -15.692  -0.423 1.00 . B B . 125 ARG NE   1 1 
       20 43063 2 1 68 ARG NH1  N -19.527 -16.909  -1.249 1.00 . B B . 125 ARG NH1  1 1 
       20 43064 2 1 68 ARG NH2  N -17.755 -17.989  -0.276 1.00 . B B . 125 ARG NH2  1 1 
       20 43065 2 1 68 ARG O    O -18.087  -9.805   1.209 1.00 . B B . 125 ARG O    1 1 
       20 43066 2 1 69 THR C    C -17.368 -13.035   3.814 1.00 . B B . 126 THR C    1 1 
       20 43067 2 1 69 THR CA   C -18.001 -11.699   3.339 1.00 . B B . 126 THR CA   1 1 
       20 43068 2 1 69 THR CB   C -19.092 -11.171   4.350 1.00 . B B . 126 THR CB   1 1 
       20 43069 2 1 69 THR CG2  C -20.421 -11.956   4.307 1.00 . B B . 126 THR CG2  1 1 
       20 43070 2 1 69 THR H    H -18.944 -12.743   1.772 1.00 . B B . 126 THR H    1 1 
       20 43071 2 1 69 THR HA   H -17.212 -10.945   3.283 1.00 . B B . 126 THR HA   1 1 
       20 43072 2 1 69 THR HB   H -19.307 -10.144   4.081 1.00 . B B . 126 THR HB   1 1 
       20 43073 2 1 69 THR HG1  H -17.797 -10.606   5.726 1.00 . B B . 126 THR HG1  1 1 
       20 43074 2 1 69 THR HG21 H -21.128 -11.519   4.998 1.00 . B B . 126 THR HG21 1 1 
       20 43075 2 1 69 THR HG22 H -20.251 -12.989   4.584 1.00 . B B . 126 THR HG22 1 1 
       20 43076 2 1 69 THR HG23 H -20.837 -11.919   3.304 1.00 . B B . 126 THR HG23 1 1 
       20 43077 2 1 69 THR N    N -18.531 -11.882   1.983 1.00 . B B . 126 THR N    1 1 
       20 43078 2 1 69 THR O    O -18.077 -14.059   3.912 1.00 . B B . 126 THR O    1 1 
       20 43079 2 1 69 THR OXT  O -16.151 -13.071   4.058 1.00 . B B . 126 THR OXT  1 1 
       20 43080 2 1 69 THR OG1  O -18.577 -11.163   5.691 1.00 . B B . 126 THR OG1  1 1 
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