NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
401885 1wbr cing 4-filtered-FRED STAR entry full 127


data_FRED_restraints_with_modified_coordinates_PDB_code_1wbr

# This FRED archive file contains, for PDB entry <1wbr>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1wbr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1wbr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2090.47

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

       1 . 1 $CD4_RECEPTOR A . 1 1 
    stop_

save_


save_CD4_RECEPTOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CD4 RECEPTOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XQAERMSQIKRLLSEKKTX
    _Entity.Number_of_monomers           19

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

        1 ACE $ACE 1 1 
        2 GLN .    1 1 
        3 ALA .    1 1 
        4 GLU .    1 1 
        5 ARG .    1 1 
        6 MET .    1 1 
        7 SER .    1 1 
        8 GLN .    1 1 
        9 ILE .    1 1 
       10 LYS .    1 1 
       11 ARG .    1 1 
       12 LEU .    1 1 
       13 LEU .    1 1 
       14 SER .    1 1 
       15 GLU .    1 1 
       16 LYS .    1 1 
       17 LYS .    1 1 
       18 THR .    1 1 
       19 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       GLN  2  2 1 1 
       ALA  3  3 1 1 
       GLU  4  4 1 1 
       ARG  5  5 1 1 
       MET  6  6 1 1 
       SER  7  7 1 1 
       GLN  8  8 1 1 
       ILE  9  9 1 1 
       LYS 10 10 1 1 
       ARG 11 11 1 1 
       LEU 12 12 1 1 
       LEU 13 13 1 1 
       SER 14 14 1 1 
       GLU 15 15 1 1 
       LYS 16 16 1 1 
       LYS 17 17 1 1 
       THR 18 18 1 1 
       NH2 19 19 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 GLN H    . 403 . HN   1 1 
         1 1 2 1 1  2 GLN HA   . 403 . HA   1 1 
         2 1 1 1 1  2 GLN H    . 403 . HN   1 1 
         2 1 2 1 1  2 GLN QB   . 403 . HB*  1 1 
         3 1 1 1 1  2 GLN H    . 403 . HN   1 1 
         3 1 2 1 1  2 GLN QG   . 403 . HG*  1 1 
         4 1 1 1 1  2 GLN H    . 403 . HN   1 1 
         4 1 2 1 1  3 ALA MB   . 404 . HB1  1 1 
         5 1 1 1 1  2 GLN H    . 403 . HN   1 1 
         5 1 2 1 1  5 ARG H    . 406 . HN   1 1 
         6 1 1 1 1  2 GLN HA   . 403 . HA   1 1 
         6 1 2 1 1  3 ALA H    . 404 . HN   1 1 
         7 1 1 1 1  3 ALA H    . 404 . HN   1 1 
         7 1 2 1 1  3 ALA HA   . 404 . HA   1 1 
         8 1 1 1 1  3 ALA H    . 404 . HN   1 1 
         8 1 2 1 1  3 ALA MB   . 404 . HB*  1 1 
         9 1 1 1 1  3 ALA MB   . 404 . HB*  1 1 
         9 1 2 1 1  5 ARG HG3  . 406 . HG1  1 1 
        10 1 1 1 1  3 ALA MB   . 404 . HB2  1 1 
        10 1 2 1 1  6 MET H    . 407 . HN   1 1 
        11 1 1 1 1  3 ALA MB   . 404 . HB*  1 1 
        11 1 2 1 1  7 SER H    . 408 . HN   1 1 
        12 1 1 1 1  4 GLU H    . 405 . HN   1 1 
        12 1 2 1 1  4 GLU HA   . 405 . HA   1 1 
        13 1 1 1 1  4 GLU H    . 405 . HN   1 1 
        13 1 2 1 1  5 ARG H    . 406 . HN   1 1 
        14 1 1 1 1  4 GLU HA   . 405 . HA   1 1 
        14 1 2 1 1  4 GLU HB2  . 405 . HB2  1 1 
        15 1 1 1 1  4 GLU HA   . 405 . HA   1 1 
        15 1 2 1 1  4 GLU HB3  . 405 . HB1  1 1 
        16 1 1 1 1  4 GLU HA   . 405 . HA   1 1 
        16 1 2 1 1  5 ARG H    . 406 . HN   1 1 
        17 1 1 1 1  5 ARG H    . 406 . HN   1 1 
        17 1 2 1 1  5 ARG HB2  . 406 . HB2  1 1 
        18 1 1 1 1  5 ARG H    . 406 . HN   1 1 
        18 1 2 1 1  5 ARG HB3  . 406 . HB1  1 1 
        19 1 1 1 1  5 ARG H    . 406 . HN   1 1 
        19 1 2 1 1  5 ARG HG2  . 406 . HG2  1 1 
        20 1 1 1 1  5 ARG H    . 406 . HN   1 1 
        20 1 2 1 1  5 ARG HG3  . 406 . HG1  1 1 
        21 1 1 1 1  5 ARG H    . 406 . HN   1 1 
        21 1 2 1 1  6 MET H    . 407 . HN   1 1 
        22 1 1 1 1  5 ARG HA   . 406 . HA   1 1 
        22 1 2 1 1  5 ARG HB2  . 406 . HB2  1 1 
        23 1 1 1 1  5 ARG HA   . 406 . HA   1 1 
        23 1 2 1 1  5 ARG HG3  . 406 . HG1  1 1 
        24 1 1 1 1  5 ARG HA   . 406 . HA   1 1 
        24 1 2 1 1  6 MET H    . 407 . HN   1 1 
        25 1 1 1 1  5 ARG HA   . 406 . HA   1 1 
        25 1 2 1 1  8 GLN HB2  . 409 . HB2  1 1 
        26 1 1 1 1  5 ARG HA   . 406 . HA   1 1 
        26 1 2 1 1  8 GLN HB3  . 409 . HB1  1 1 
        27 1 1 1 1  5 ARG HB2  . 406 . HB2  1 1 
        27 1 2 1 1  5 ARG QD   . 406 . HD*  1 1 
        28 1 1 1 1  5 ARG HB3  . 406 . HB1  1 1 
        28 1 2 1 1  5 ARG QD   . 406 . HD*  1 1 
        29 1 1 1 1  5 ARG HG3  . 406 . HG1  1 1 
        29 1 2 1 1  9 ILE HG13 . 410 . HG11 1 1 
        30 1 1 1 1  6 MET H    . 407 . HN   1 1 
        30 1 2 1 1  6 MET ME   . 407 . HE*  1 1 
        31 1 1 1 1  6 MET H    . 407 . HN   1 1 
        31 1 2 1 1  6 MET HG3  . 407 . HG1  1 1 
        32 1 1 1 1  6 MET H    . 407 . HN   1 1 
        32 1 2 1 1  7 SER H    . 408 . HN   1 1 
        33 1 1 1 1  6 MET H    . 407 . HN   1 1 
        33 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        34 1 1 1 1  6 MET HA   . 407 . HA   1 1 
        34 1 2 1 1  7 SER H    . 408 . HN   1 1 
        35 1 1 1 1  6 MET HA   . 407 . HA   1 1 
        35 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        36 1 1 1 1  6 MET HA   . 407 . HA   1 1 
        36 1 2 1 1  9 ILE HB   . 410 . HB   1 1 
        37 1 1 1 1  6 MET HA   . 407 . HA   1 1 
        37 1 2 1 1  9 ILE HG13 . 410 . HG11 1 1 
        38 1 1 1 1  6 MET HB2  . 407 . HB2  1 1 
        38 1 2 1 1  7 SER H    . 408 . HN   1 1 
        39 1 1 1 1  6 MET ME   . 407 . HE*  1 1 
        39 1 2 1 1  6 MET HG3  . 407 . HG1  1 1 
        40 1 1 1 1  6 MET ME   . 407 . HE*  1 1 
        40 1 2 1 1  7 SER H    . 408 . HN   1 1 
        41 1 1 1 1  7 SER H    . 408 . HN   1 1 
        41 1 2 1 1  7 SER HB2  . 408 . HB2  1 1 
        42 1 1 1 1  7 SER H    . 408 . HN   1 1 
        42 1 2 1 1  7 SER HB3  . 408 . HB1  1 1 
        43 1 1 1 1  7 SER H    . 408 . HN   1 1 
        43 1 2 1 1 11 ARG HG2  . 412 . HG2  1 1 
        44 1 1 1 1  7 SER HA   . 408 . HA   1 1 
        44 1 2 1 1  7 SER HB2  . 408 . HB2  1 1 
        45 1 1 1 1  7 SER HA   . 408 . HA   1 1 
        45 1 2 1 1  8 GLN H    . 409 . HN   1 1 
        46 1 1 1 1  7 SER HB2  . 408 . HB2  1 1 
        46 1 2 1 1  8 GLN H    . 409 . HN   1 1 
        47 1 1 1 1  7 SER HB3  . 408 . HB1  1 1 
        47 1 2 1 1  8 GLN H    . 409 . HN   1 1 
        48 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        48 1 2 1 1  8 GLN HA   . 409 . HA   1 1 
        49 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        49 1 2 1 1  8 GLN HB2  . 409 . HB2  1 1 
        50 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        50 1 2 1 1  8 GLN HB3  . 409 . HB1  1 1 
        51 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        51 1 2 1 1  8 GLN HG2  . 409 . HG2  1 1 
        52 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        52 1 2 1 1  8 GLN HG3  . 409 . HG1  1 1 
        53 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        53 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        54 1 1 1 1  8 GLN H    . 409 . HN   1 1 
        54 1 2 1 1  9 ILE HG12 . 410 . HG12 1 1 
        55 1 1 1 1  8 GLN HA   . 409 . HA   1 1 
        55 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        56 1 1 1 1  8 GLN HA   . 409 . HA   1 1 
        56 1 2 1 1  9 ILE HG12 . 410 . HG12 1 1 
        57 1 1 1 1  8 GLN HA   . 409 . HA   1 1 
        57 1 2 1 1 11 ARG QB   . 412 . HB*  1 1 
        58 1 1 1 1  8 GLN HA   . 409 . HA   1 1 
        58 1 2 1 1 11 ARG QD   . 412 . HD*  1 1 
        59 1 1 1 1  8 GLN HB2  . 409 . HB2  1 1 
        59 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        60 1 1 1 1  8 GLN HB2  . 409 . HB2  1 1 
        60 1 2 1 1 11 ARG QD   . 412 . HD*  1 1 
        61 1 1 1 1  8 GLN HB3  . 409 . HB1  1 1 
        61 1 2 1 1  9 ILE H    . 410 . HN   1 1 
        62 1 1 1 1  8 GLN HG3  . 409 . HG1  1 1 
        62 1 2 1 1 11 ARG QD   . 412 . HD*  1 1 
        63 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        63 1 2 1 1  9 ILE HB   . 410 . HB   1 1 
        64 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        64 1 2 1 1  9 ILE MD   . 410 . HD*  1 1 
        65 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        65 1 2 1 1  9 ILE HG12 . 410 . HG12 1 1 
        66 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        66 1 2 1 1  9 ILE HG13 . 410 . HG11 1 1 
        67 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        67 1 2 1 1  9 ILE MG   . 410 . HG2* 1 1 
        68 1 1 1 1  9 ILE H    . 410 . HN   1 1 
        68 1 2 1 1 10 LYS H    . 411 . HN   1 1 
        69 1 1 1 1  9 ILE HA   . 410 . HA   1 1 
        69 1 2 1 1  9 ILE MG   . 410 . HG2* 1 1 
        70 1 1 1 1  9 ILE HA   . 410 . HA   1 1 
        70 1 2 1 1 10 LYS H    . 411 . HN   1 1 
        71 1 1 1 1  9 ILE HA   . 410 . HA   1 1 
        71 1 2 1 1 12 LEU HG   . 413 . HG   1 1 
        72 1 1 1 1  9 ILE HB   . 410 . HB   1 1 
        72 1 2 1 1  9 ILE HG13 . 410 . HG11 1 1 
        73 1 1 1 1  9 ILE HG12 . 410 . HG12 1 1 
        73 1 2 1 1  9 ILE MG   . 410 . HG2* 1 1 
        74 1 1 1 1  9 ILE HG13 . 410 . HG11 1 1 
        74 1 2 1 1 10 LYS H    . 411 . HN   1 1 
        75 1 1 1 1 10 LYS H    . 411 . HN   1 1 
        75 1 2 1 1 10 LYS HB2  . 411 . HB2  1 1 
        76 1 1 1 1 10 LYS H    . 411 . HN   1 1 
        76 1 2 1 1 10 LYS QD   . 411 . HD*  1 1 
        77 1 1 1 1 10 LYS H    . 411 . HN   1 1 
        77 1 2 1 1 10 LYS QG   . 411 . HG*  1 1 
        78 1 1 1 1 10 LYS HA   . 411 . HA   1 1 
        78 1 2 1 1 10 LYS HB2  . 411 . HB2  1 1 
        79 1 1 1 1 10 LYS HA   . 411 . HA   1 1 
        79 1 2 1 1 11 ARG H    . 412 . HN   1 1 
        80 1 1 1 1 10 LYS HA   . 411 . HA   1 1 
        80 1 2 1 1 12 LEU MD2  . 413 . HD2* 1 1 
        81 1 1 1 1 10 LYS HA   . 411 . HA   1 1 
        81 1 2 1 1 13 LEU MD2  . 414 . HD2* 1 1 
        82 1 1 1 1 11 ARG H    . 412 . HN   1 1 
        82 1 2 1 1 11 ARG QB   . 412 . HB1  1 1 
        83 1 1 1 1 11 ARG H    . 412 . HN   1 1 
        83 1 2 1 1 11 ARG HG3  . 412 . HG1  1 1 
        84 1 1 1 1 11 ARG HA   . 412 . HA   1 1 
        84 1 2 1 1 11 ARG HG2  . 412 . HG2  1 1 
        85 1 1 1 1 11 ARG HA   . 412 . HA   1 1 
        85 1 2 1 1 12 LEU H    . 413 . HN   1 1 
        86 1 1 1 1 11 ARG HA   . 412 . HA   1 1 
        86 1 2 1 1 14 SER HB2  . 415 . HB2  1 1 
        87 1 1 1 1 11 ARG HA   . 412 . HA   1 1 
        87 1 2 1 1 14 SER HB3  . 415 . HB1  1 1 
        88 1 1 1 1 11 ARG QB   . 412 . HB2  1 1 
        88 1 2 1 1 11 ARG QD   . 412 . HD*  1 1 
        89 1 1 1 1 11 ARG QB   . 412 . HB1  1 1 
        89 1 2 1 1 14 SER H    . 415 . HN   1 1 
        90 1 1 1 1 11 ARG HG3  . 412 . HG1  1 1 
        90 1 2 1 1 14 SER H    . 415 . HN   1 1 
        91 1 1 1 1 12 LEU H    . 413 . HN   1 1 
        91 1 2 1 1 12 LEU QB   . 413 . HB*  1 1 
        92 1 1 1 1 12 LEU H    . 413 . HN   1 1 
        92 1 2 1 1 12 LEU MD1  . 413 . HD1* 1 1 
        93 1 1 1 1 12 LEU H    . 413 . HN   1 1 
        93 1 2 1 1 12 LEU MD2  . 413 . HD2* 1 1 
        94 1 1 1 1 12 LEU H    . 413 . HN   1 1 
        94 1 2 1 1 12 LEU HG   . 413 . HG   1 1 
        95 1 1 1 1 12 LEU HA   . 413 . HA   1 1 
        95 1 2 1 1 12 LEU MD1  . 413 . HD1* 1 1 
        96 1 1 1 1 12 LEU HA   . 413 . HA   1 1 
        96 1 2 1 1 12 LEU MD2  . 413 . HD2* 1 1 
        97 1 1 1 1 12 LEU HA   . 413 . HA   1 1 
        97 1 2 1 1 13 LEU H    . 414 . HN   1 1 
        98 1 1 1 1 13 LEU H    . 414 . HN   1 1 
        98 1 2 1 1 13 LEU HB2  . 414 . HB2  1 1 
        99 1 1 1 1 13 LEU H    . 414 . HN   1 1 
        99 1 2 1 1 13 LEU HB3  . 414 . HB1  1 1 
       100 1 1 1 1 13 LEU H    . 414 . HN   1 1 
       100 1 2 1 1 13 LEU MD1  . 414 . HD1* 1 1 
       101 1 1 1 1 13 LEU H    . 414 . HN   1 1 
       101 1 2 1 1 13 LEU MD2  . 414 . HD2* 1 1 
       102 1 1 1 1 13 LEU HA   . 414 . HA   1 1 
       102 1 2 1 1 13 LEU MD1  . 414 . HD1* 1 1 
       103 1 1 1 1 13 LEU HA   . 414 . HA   1 1 
       103 1 2 1 1 14 SER HB2  . 415 . HB2  1 1 
       104 1 1 1 1 14 SER H    . 415 . HN   1 1 
       104 1 2 1 1 14 SER HB2  . 415 . HB2  1 1 
       105 1 1 1 1 14 SER H    . 415 . HN   1 1 
       105 1 2 1 1 15 GLU H    . 416 . HN   1 1 
       106 1 1 1 1 14 SER HA   . 415 . HA   1 1 
       106 1 2 1 1 14 SER HB2  . 415 . HB2  1 1 
       107 1 1 1 1 14 SER HA   . 415 . HA   1 1 
       107 1 2 1 1 15 GLU H    . 416 . HN   1 1 
       108 1 1 1 1 14 SER HB2  . 415 . HB2  1 1 
       108 1 2 1 1 16 LYS H    . 417 . HN   1 1 
       109 1 1 1 1 15 GLU H    . 416 . HN   1 1 
       109 1 2 1 1 15 GLU HA   . 416 . HA   1 1 
       110 1 1 1 1 15 GLU H    . 416 . HN   1 1 
       110 1 2 1 1 15 GLU HB3  . 416 . HB1  1 1 
       111 1 1 1 1 15 GLU H    . 416 . HN   1 1 
       111 1 2 1 1 15 GLU HG2  . 416 . HG2  1 1 
       112 1 1 1 1 15 GLU HA   . 416 . HA   1 1 
       112 1 2 1 1 16 LYS H    . 417 . HN   1 1 
       113 1 1 1 1 16 LYS H    . 417 . HN   1 1 
       113 1 2 1 1 16 LYS HA   . 417 . HA   1 1 
       114 1 1 1 1 16 LYS H    . 417 . HN   1 1 
       114 1 2 1 1 16 LYS HB2  . 417 . HB2  1 1 
       115 1 1 1 1 16 LYS H    . 417 . HN   1 1 
       115 1 2 1 1 16 LYS HB3  . 417 . HB1  1 1 
       116 1 1 1 1 16 LYS H    . 417 . HN   1 1 
       116 1 2 1 1 16 LYS QD   . 417 . HD*  1 1 
       117 1 1 1 1 16 LYS H    . 417 . HN   1 1 
       117 1 2 1 1 17 LYS HB2  . 418 . HB2  1 1 
       118 1 1 1 1 16 LYS HA   . 417 . HA   1 1 
       118 1 2 1 1 16 LYS HB3  . 417 . HB1  1 1 
       119 1 1 1 1 16 LYS HA   . 417 . HA   1 1 
       119 1 2 1 1 17 LYS H    . 418 . HN   1 1 
       120 1 1 1 1 16 LYS HB3  . 417 . HB1  1 1 
       120 1 2 1 1 16 LYS QE   . 417 . HE*  1 1 
       121 1 1 1 1 17 LYS H    . 418 . HN   1 1 
       121 1 2 1 1 17 LYS HB3  . 418 . HB1  1 1 
       122 1 1 1 1 17 LYS H    . 418 . HN   1 1 
       122 1 2 1 1 18 THR H    . 419 . HN   1 1 
       123 1 1 1 1 17 LYS HA   . 418 . HA   1 1 
       123 1 2 1 1 18 THR H    . 419 . HN   1 1 
       124 1 1 1 1 17 LYS HA   . 418 . HA   1 1 
       124 1 2 1 1 18 THR MG   . 419 . HG2* 1 1 
       125 1 1 1 1 17 LYS HB3  . 418 . HB1  1 1 
       125 1 2 1 1 17 LYS QE   . 418 . HE*  1 1 
       126 1 1 1 1 17 LYS QE   . 418 . HE*  1 1 
       126 1 2 1 1 18 THR H    . 419 . HN   1 1 
       127 1 1 1 1 17 LYS HG2  . 418 . HG2  1 1 
       127 1 2 1 1 18 THR MG   . 419 . HG2* 1 1 
    stop_

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

         1 1 . . . . . 1.8 1.8 2.9 1 1 
         2 1 . . . . . 1.8 1.8 2.9 1 1 
         3 1 . . . . . 1.8 1.8 5.5 1 1 
         4 1 . . . . . 1.8 1.8 4.0 1 1 
         5 1 . . . . . 1.8 1.8 5.5 1 1 
         6 1 . . . . . 1.8 1.8 2.9 1 1 
         7 1 . . . . . 1.8 1.8 2.9 1 1 
         8 1 . . . . . 1.8 1.8 2.9 1 1 
         9 1 . . . . . 1.8 1.8 5.5 1 1 
        10 1 . . . . . 1.8 1.8 4.0 1 1 
        11 1 . . . . . 1.8 1.8 5.5 1 1 
        12 1 . . . . . 1.8 1.8 2.9 1 1 
        13 1 . . . . . 1.8 1.8 5.5 1 1 
        14 1 . . . . . 1.8 1.8 2.9 1 1 
        15 1 . . . . . 1.8 1.8 2.9 1 1 
        16 1 . . . . . 1.8 1.8 2.9 1 1 
        17 1 . . . . . 1.8 1.8 2.9 1 1 
        18 1 . . . . . 1.8 1.8 2.9 1 1 
        19 1 . . . . . 1.8 1.8 5.5 1 1 
        20 1 . . . . . 1.8 1.8 5.5 1 1 
        21 1 . . . . . 1.8 1.8 5.5 1 1 
        22 1 . . . . . 1.8 1.8 2.9 1 1 
        23 1 . . . . . 1.8 1.8 2.9 1 1 
        24 1 . . . . . 1.8 1.8 2.9 1 1 
        25 1 . . . . . 1.8 1.8 2.9 1 1 
        26 1 . . . . . 1.8 1.8 2.9 1 1 
        27 1 . . . . . 1.8 1.8 5.5 1 1 
        28 1 . . . . . 1.8 1.8 4.0 1 1 
        29 1 . . . . . 1.8 1.8 5.5 1 1 
        30 1 . . . . . 1.8 1.8 2.9 1 1 
        31 1 . . . . . 1.8 1.8 5.5 1 1 
        32 1 . . . . . 1.8 1.8 5.5 1 1 
        33 1 . . . . . 1.8 1.8 5.5 1 1 
        34 1 . . . . . 1.8 1.8 2.9 1 1 
        35 1 . . . . . 1.8 1.8 5.5 1 1 
        36 1 . . . . . 1.8 1.8 4.0 1 1 
        37 1 . . . . . 1.8 1.8 5.5 1 1 
        38 1 . . . . . 1.8 1.8 4.0 1 1 
        39 1 . . . . . 1.8 1.8 5.5 1 1 
        40 1 . . . . . 1.8 1.8 4.0 1 1 
        41 1 . . . . . 1.8 1.8 2.9 1 1 
        42 1 . . . . . 1.8 1.8 2.9 1 1 
        43 1 . . . . . 1.8 1.8 5.5 1 1 
        44 1 . . . . . 1.8 1.8 2.9 1 1 
        45 1 . . . . . 1.8 1.8 2.9 1 1 
        46 1 . . . . . 1.8 1.8 5.5 1 1 
        47 1 . . . . . 1.8 1.8 5.5 1 1 
        48 1 . . . . . 1.8 1.8 2.9 1 1 
        49 1 . . . . . 1.8 1.8 4.0 1 1 
        50 1 . . . . . 1.8 1.8 2.9 1 1 
        51 1 . . . . . 1.8 1.8 5.5 1 1 
        52 1 . . . . . 1.8 1.8 5.5 1 1 
        53 1 . . . . . 1.8 1.8 2.9 1 1 
        54 1 . . . . . 1.8 1.8 5.5 1 1 
        55 1 . . . . . 1.8 1.8 2.9 1 1 
        56 1 . . . . . 1.8 1.8 5.5 1 1 
        57 1 . . . . . 1.8 1.8 4.0 1 1 
        58 1 . . . . . 1.8 1.8 2.9 1 1 
        59 1 . . . . . 1.8 1.8 5.5 1 1 
        60 1 . . . . . 1.8 1.8 5.5 1 1 
        61 1 . . . . . 1.8 1.8 5.5 1 1 
        62 1 . . . . . 1.8 1.8 5.5 1 1 
        63 1 . . . . . 1.8 1.8 2.9 1 1 
        64 1 . . . . . 1.8 1.8 5.5 1 1 
        65 1 . . . . . 1.8 1.8 2.9 1 1 
        66 1 . . . . . 1.8 1.8 2.9 1 1 
        67 1 . . . . . 1.8 1.8 4.0 1 1 
        68 1 . . . . . 1.8 1.8 5.5 1 1 
        69 1 . . . . . 1.8 1.8 2.9 1 1 
        70 1 . . . . . 1.8 1.8 2.9 1 1 
        71 1 . . . . . 1.8 1.8 5.5 1 1 
        72 1 . . . . . 1.8 1.8 2.9 1 1 
        73 1 . . . . . 1.8 1.8 2.9 1 1 
        74 1 . . . . . 1.8 1.8 4.0 1 1 
        75 1 . . . . . 1.8 1.8 2.9 1 1 
        76 1 . . . . . 1.8 1.8 2.9 1 1 
        77 1 . . . . . 1.8 1.8 5.5 1 1 
        78 1 . . . . . 1.8 1.8 2.9 1 1 
        79 1 . . . . . 1.8 1.8 2.9 1 1 
        80 1 . . . . . 1.8 1.8 5.5 1 1 
        81 1 . . . . . 1.8 1.8 5.5 1 1 
        82 1 . . . . . 1.8 1.8 2.9 1 1 
        83 1 . . . . . 1.8 1.8 2.9 1 1 
        84 1 . . . . . 1.8 1.8 2.9 1 1 
        85 1 . . . . . 1.8 1.8 2.9 1 1 
        86 1 . . . . . 1.8 1.8 5.5 1 1 
        87 1 . . . . . 1.8 1.8 5.5 1 1 
        88 1 . . . . . 1.8 1.8 2.9 1 1 
        89 1 . . . . . 1.8 1.8 5.5 1 1 
        90 1 . . . . . 1.8 1.8 5.5 1 1 
        91 1 . . . . . 1.8 1.8 4.0 1 1 
        92 1 . . . . . 1.8 1.8 5.5 1 1 
        93 1 . . . . . 1.8 1.8 2.9 1 1 
        94 1 . . . . . 1.8 1.8 2.9 1 1 
        95 1 . . . . . 1.8 1.8 5.5 1 1 
        96 1 . . . . . 1.8 1.8 2.9 1 1 
        97 1 . . . . . 1.8 1.8 2.9 1 1 
        98 1 . . . . . 1.8 1.8 2.9 1 1 
        99 1 . . . . . 1.8 1.8 2.9 1 1 
       100 1 . . . . . 1.8 1.8 5.5 1 1 
       101 1 . . . . . 1.8 1.8 4.0 1 1 
       102 1 . . . . . 1.8 1.8 4.0 1 1 
       103 1 . . . . . 1.8 1.8 5.5 1 1 
       104 1 . . . . . 1.8 1.8 2.9 1 1 
       105 1 . . . . . 1.8 1.8 5.5 1 1 
       106 1 . . . . . 1.8 1.8 2.9 1 1 
       107 1 . . . . . 1.8 1.8 2.9 1 1 
       108 1 . . . . . 1.8 1.8 5.5 1 1 
       109 1 . . . . . 1.8 1.8 2.9 1 1 
       110 1 . . . . . 1.8 1.8 2.9 1 1 
       111 1 . . . . . 1.8 1.8 5.5 1 1 
       112 1 . . . . . 1.8 1.8 5.5 1 1 
       113 1 . . . . . 1.8 1.8 2.9 1 1 
       114 1 . . . . . 1.8 1.8 2.9 1 1 
       115 1 . . . . . 1.8 1.8 2.9 1 1 
       116 1 . . . . . 1.8 1.8 5.5 1 1 
       117 1 . . . . . 1.8 1.8 4.0 1 1 
       118 1 . . . . . 1.8 1.8 2.9 1 1 
       119 1 . . . . . 1.8 1.8 2.9 1 1 
       120 1 . . . . . 1.8 1.8 2.9 1 1 
       121 1 . . . . . 1.8 1.8 4.0 1 1 
       122 1 . . . . . 1.8 1.8 5.5 1 1 
       123 1 . . . . . 1.8 1.8 2.9 1 1 
       124 1 . . . . . 1.8 1.8 4.0 1 1 
       125 1 . . . . . 1.8 1.8 2.9 1 1 
       126 1 . . . . . 1.8 1.8 5.5 1 1 
       127 1 . . . . . 1.8 1.8 4.0 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C  7.203  -3.265  6.499 1.00 . A A . 402 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C  7.346  -1.744  6.450 1.00 . A A . 402 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H  7.843  -1.400  7.342 1.00 . A A . 402 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H  6.371  -1.289  6.376 1.00 . A A . 402 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H  7.936  -1.474  5.585 1.00 . A A . 402 ACE H3   1 1 
        1    6 1 1  1 ACE O    O  8.096  -3.954  6.968 1.00 . A A . 402 ACE O    1 1 
        1    7 1 1  2 GLN C    C  6.710  -5.768  4.755 1.00 . A A . 403 GLN C    1 1 
        1    8 1 1  2 GLN CA   C  5.916  -5.284  5.958 1.00 . A A . 403 GLN CA   1 1 
        1    9 1 1  2 GLN CB   C  4.421  -5.629  5.802 1.00 . A A . 403 GLN CB   1 1 
        1   10 1 1  2 GLN CD   C  4.342  -7.688  4.365 1.00 . A A . 403 GLN CD   1 1 
        1   11 1 1  2 GLN CG   C  4.235  -7.154  5.799 1.00 . A A . 403 GLN CG   1 1 
        1   12 1 1  2 GLN H    H  5.423  -3.211  5.584 1.00 . A A . 403 GLN H    1 1 
        1   13 1 1  2 GLN HA   H  6.294  -5.708  6.849 1.00 . A A . 403 GLN HA   1 1 
        1   14 1 1  2 GLN HB2  H  3.869  -5.203  6.628 1.00 . A A . 403 GLN HB2  1 1 
        1   15 1 1  2 GLN HB3  H  4.047  -5.220  4.875 1.00 . A A . 403 GLN HB3  1 1 
        1   16 1 1  2 GLN HE21 H  6.088  -8.597  4.660 1.00 . A A . 403 GLN HE21 1 1 
        1   17 1 1  2 GLN HE22 H  5.436  -8.744  3.099 1.00 . A A . 403 GLN HE22 1 1 
        1   18 1 1  2 GLN HG2  H  4.995  -7.612  6.413 1.00 . A A . 403 GLN HG2  1 1 
        1   19 1 1  2 GLN HG3  H  3.260  -7.397  6.195 1.00 . A A . 403 GLN HG3  1 1 
        1   20 1 1  2 GLN N    N  6.105  -3.792  5.987 1.00 . A A . 403 GLN N    1 1 
        1   21 1 1  2 GLN NE2  N  5.375  -8.402  4.013 1.00 . A A . 403 GLN NE2  1 1 
        1   22 1 1  2 GLN O    O  7.547  -6.653  4.830 1.00 . A A . 403 GLN O    1 1 
        1   23 1 1  2 GLN OE1  O  3.474  -7.451  3.553 1.00 . A A . 403 GLN OE1  1 1 
        1   24 1 1  3 ALA C    C  8.618  -4.896  2.533 1.00 . A A . 404 ALA C    1 1 
        1   25 1 1  3 ALA CA   C  7.160  -5.300  2.388 1.00 . A A . 404 ALA CA   1 1 
        1   26 1 1  3 ALA CB   C  6.558  -4.316  1.384 1.00 . A A . 404 ALA CB   1 1 
        1   27 1 1  3 ALA H    H  5.815  -4.368  3.737 1.00 . A A . 404 ALA H    1 1 
        1   28 1 1  3 ALA HA   H  7.057  -6.314  2.039 1.00 . A A . 404 ALA HA   1 1 
        1   29 1 1  3 ALA HB1  H  5.484  -4.406  1.397 1.00 . A A . 404 ALA HB1  1 1 
        1   30 1 1  3 ALA HB2  H  6.829  -3.311  1.672 1.00 . A A . 404 ALA HB2  1 1 
        1   31 1 1  3 ALA HB3  H  6.950  -4.505  0.403 1.00 . A A . 404 ALA HB3  1 1 
        1   32 1 1  3 ALA N    N  6.464  -5.089  3.673 1.00 . A A . 404 ALA N    1 1 
        1   33 1 1  3 ALA O    O  8.949  -4.029  3.335 1.00 . A A . 404 ALA O    1 1 
        1   34 1 1  4 GLU C    C 11.037  -3.702  0.846 1.00 . A A . 405 GLU C    1 1 
        1   35 1 1  4 GLU CA   C 10.912  -4.977  1.738 1.00 . A A . 405 GLU CA   1 1 
        1   36 1 1  4 GLU CB   C 11.829  -6.124  1.231 1.00 . A A . 405 GLU CB   1 1 
        1   37 1 1  4 GLU CD   C 10.598  -7.592 -0.412 1.00 . A A . 405 GLU CD   1 1 
        1   38 1 1  4 GLU CG   C 11.587  -6.434 -0.262 1.00 . A A . 405 GLU CG   1 1 
        1   39 1 1  4 GLU H    H  9.190  -6.078  1.031 1.00 . A A . 405 GLU H    1 1 
        1   40 1 1  4 GLU HA   H 11.177  -4.741  2.757 1.00 . A A . 405 GLU HA   1 1 
        1   41 1 1  4 GLU HB2  H 12.861  -5.832  1.365 1.00 . A A . 405 GLU HB2  1 1 
        1   42 1 1  4 GLU HB3  H 11.638  -7.013  1.815 1.00 . A A . 405 GLU HB3  1 1 
        1   43 1 1  4 GLU HG2  H 11.188  -5.562 -0.753 1.00 . A A . 405 GLU HG2  1 1 
        1   44 1 1  4 GLU HG3  H 12.524  -6.709 -0.725 1.00 . A A . 405 GLU HG3  1 1 
        1   45 1 1  4 GLU N    N  9.484  -5.427  1.702 1.00 . A A . 405 GLU N    1 1 
        1   46 1 1  4 GLU O    O 12.009  -3.534  0.129 1.00 . A A . 405 GLU O    1 1 
        1   47 1 1  4 GLU OE1  O 11.029  -8.730 -0.333 1.00 . A A . 405 GLU OE1  1 1 
        1   48 1 1  4 GLU OE2  O  9.422  -7.312 -0.600 1.00 . A A . 405 GLU OE2  1 1 
        1   49 1 1  5 ARG C    C 10.175  -0.371  0.668 1.00 . A A . 406 ARG C    1 1 
        1   50 1 1  5 ARG CA   C  9.975  -1.677 -0.098 1.00 . A A . 406 ARG CA   1 1 
        1   51 1 1  5 ARG CB   C  8.590  -1.696 -0.782 1.00 . A A . 406 ARG CB   1 1 
        1   52 1 1  5 ARG CD   C  9.178  -3.353 -2.574 1.00 . A A . 406 ARG CD   1 1 
        1   53 1 1  5 ARG CG   C  8.745  -1.907 -2.288 1.00 . A A . 406 ARG CG   1 1 
        1   54 1 1  5 ARG CZ   C  7.883  -5.228 -3.415 1.00 . A A . 406 ARG CZ   1 1 
        1   55 1 1  5 ARG H    H  9.179  -3.056  1.305 1.00 . A A . 406 ARG H    1 1 
        1   56 1 1  5 ARG HA   H 10.710  -1.784 -0.848 1.00 . A A . 406 ARG HA   1 1 
        1   57 1 1  5 ARG HB2  H  8.000  -2.503 -0.371 1.00 . A A . 406 ARG HB2  1 1 
        1   58 1 1  5 ARG HB3  H  8.089  -0.768 -0.596 1.00 . A A . 406 ARG HB3  1 1 
        1   59 1 1  5 ARG HD2  H  9.652  -3.397 -3.545 1.00 . A A . 406 ARG HD2  1 1 
        1   60 1 1  5 ARG HD3  H  9.880  -3.676 -1.819 1.00 . A A . 406 ARG HD3  1 1 
        1   61 1 1  5 ARG HE   H  7.264  -4.103 -1.910 1.00 . A A . 406 ARG HE   1 1 
        1   62 1 1  5 ARG HG2  H  7.802  -1.709 -2.779 1.00 . A A . 406 ARG HG2  1 1 
        1   63 1 1  5 ARG HG3  H  9.490  -1.232 -2.663 1.00 . A A . 406 ARG HG3  1 1 
        1   64 1 1  5 ARG HH11 H  7.111  -4.075 -4.853 1.00 . A A . 406 ARG HH11 1 1 
        1   65 1 1  5 ARG HH12 H  7.319  -5.740 -5.269 1.00 . A A . 406 ARG HH12 1 1 
        1   66 1 1  5 ARG HH21 H  8.629  -6.597 -2.142 1.00 . A A . 406 ARG HH21 1 1 
        1   67 1 1  5 ARG HH22 H  8.197  -7.184 -3.721 1.00 . A A . 406 ARG HH22 1 1 
        1   68 1 1  5 ARG N    N  9.996  -2.854  0.808 1.00 . A A . 406 ARG N    1 1 
        1   69 1 1  5 ARG NE   N  7.980  -4.249 -2.561 1.00 . A A . 406 ARG NE   1 1 
        1   70 1 1  5 ARG NH1  N  7.401  -4.999 -4.605 1.00 . A A . 406 ARG NH1  1 1 
        1   71 1 1  5 ARG NH2  N  8.262  -6.429 -3.070 1.00 . A A . 406 ARG NH2  1 1 
        1   72 1 1  5 ARG O    O 11.203   0.280  0.551 1.00 . A A . 406 ARG O    1 1 
        1   73 1 1  6 MET C    C 10.413   1.246  3.251 1.00 . A A . 407 MET C    1 1 
        1   74 1 1  6 MET CA   C  9.252   1.286  2.243 1.00 . A A . 407 MET CA   1 1 
        1   75 1 1  6 MET CB   C  7.901   1.592  2.942 1.00 . A A . 407 MET CB   1 1 
        1   76 1 1  6 MET CE   C  6.264  -1.562  3.235 1.00 . A A . 407 MET CE   1 1 
        1   77 1 1  6 MET CG   C  7.604   0.611  4.091 1.00 . A A . 407 MET CG   1 1 
        1   78 1 1  6 MET H    H  8.386  -0.576  1.478 1.00 . A A . 407 MET H    1 1 
        1   79 1 1  6 MET HA   H  9.470   2.070  1.563 1.00 . A A . 407 MET HA   1 1 
        1   80 1 1  6 MET HB2  H  7.936   2.594  3.342 1.00 . A A . 407 MET HB2  1 1 
        1   81 1 1  6 MET HB3  H  7.107   1.534  2.211 1.00 . A A . 407 MET HB3  1 1 
        1   82 1 1  6 MET HE1  H  6.993  -2.082  3.838 1.00 . A A . 407 MET HE1  1 1 
        1   83 1 1  6 MET HE2  H  5.361  -2.150  3.177 1.00 . A A . 407 MET HE2  1 1 
        1   84 1 1  6 MET HE3  H  6.667  -1.408  2.243 1.00 . A A . 407 MET HE3  1 1 
        1   85 1 1  6 MET HG2  H  8.268  -0.237  4.024 1.00 . A A . 407 MET HG2  1 1 
        1   86 1 1  6 MET HG3  H  7.754   1.110  5.036 1.00 . A A . 407 MET HG3  1 1 
        1   87 1 1  6 MET N    N  9.179   0.001  1.441 1.00 . A A . 407 MET N    1 1 
        1   88 1 1  6 MET O    O 10.992   2.273  3.579 1.00 . A A . 407 MET O    1 1 
        1   89 1 1  6 MET SD   S  5.893   0.040  3.978 1.00 . A A . 407 MET SD   1 1 
        1   90 1 1  7 SER C    C 13.216  -0.065  3.832 1.00 . A A . 408 SER C    1 1 
        1   91 1 1  7 SER CA   C 11.909  -0.114  4.633 1.00 . A A . 408 SER CA   1 1 
        1   92 1 1  7 SER CB   C 11.770  -1.459  5.361 1.00 . A A . 408 SER CB   1 1 
        1   93 1 1  7 SER H    H 10.286  -0.711  3.367 1.00 . A A . 408 SER H    1 1 
        1   94 1 1  7 SER HA   H 11.913   0.679  5.331 1.00 . A A . 408 SER HA   1 1 
        1   95 1 1  7 SER HB2  H 10.727  -1.672  5.527 1.00 . A A . 408 SER HB2  1 1 
        1   96 1 1  7 SER HB3  H 12.198  -2.242  4.749 1.00 . A A . 408 SER HB3  1 1 
        1   97 1 1  7 SER HG   H 11.788  -1.200  7.302 1.00 . A A . 408 SER HG   1 1 
        1   98 1 1  7 SER N    N 10.763   0.068  3.693 1.00 . A A . 408 SER N    1 1 
        1   99 1 1  7 SER O    O 14.208   0.458  4.301 1.00 . A A . 408 SER O    1 1 
        1  100 1 1  7 SER OG   O 12.443  -1.400  6.619 1.00 . A A . 408 SER OG   1 1 
        1  101 1 1  8 GLN C    C 14.921   0.839  1.510 1.00 . A A . 409 GLN C    1 1 
        1  102 1 1  8 GLN CA   C 14.364  -0.566  1.680 1.00 . A A . 409 GLN CA   1 1 
        1  103 1 1  8 GLN CB   C 13.941  -1.112  0.306 1.00 . A A . 409 GLN CB   1 1 
        1  104 1 1  8 GLN CD   C 14.780  -1.311 -2.068 1.00 . A A . 409 GLN CD   1 1 
        1  105 1 1  8 GLN CG   C 15.178  -1.343 -0.581 1.00 . A A . 409 GLN CG   1 1 
        1  106 1 1  8 GLN H    H 12.331  -0.926  2.302 1.00 . A A . 409 GLN H    1 1 
        1  107 1 1  8 GLN HA   H 15.123  -1.163  2.081 1.00 . A A . 409 GLN HA   1 1 
        1  108 1 1  8 GLN HB2  H 13.422  -2.042  0.441 1.00 . A A . 409 GLN HB2  1 1 
        1  109 1 1  8 GLN HB3  H 13.279  -0.407 -0.177 1.00 . A A . 409 GLN HB3  1 1 
        1  110 1 1  8 GLN HE21 H 16.418  -0.330 -2.643 1.00 . A A . 409 GLN HE21 1 1 
        1  111 1 1  8 GLN HE22 H 15.314  -0.716 -3.879 1.00 . A A . 409 GLN HE22 1 1 
        1  112 1 1  8 GLN HG2  H 15.908  -0.572 -0.391 1.00 . A A . 409 GLN HG2  1 1 
        1  113 1 1  8 GLN HG3  H 15.608  -2.306 -0.351 1.00 . A A . 409 GLN HG3  1 1 
        1  114 1 1  8 GLN N    N 13.177  -0.569  2.614 1.00 . A A . 409 GLN N    1 1 
        1  115 1 1  8 GLN NE2  N 15.569  -0.738 -2.935 1.00 . A A . 409 GLN NE2  1 1 
        1  116 1 1  8 GLN O    O 16.125   1.045  1.534 1.00 . A A . 409 GLN O    1 1 
        1  117 1 1  8 GLN OE1  O 13.747  -1.824 -2.455 1.00 . A A . 409 GLN OE1  1 1 
        1  118 1 1  9 ILE C    C 15.246   3.700  2.419 1.00 . A A . 410 ILE C    1 1 
        1  119 1 1  9 ILE CA   C 14.464   3.209  1.187 1.00 . A A . 410 ILE CA   1 1 
        1  120 1 1  9 ILE CB   C 13.232   4.111  0.948 1.00 . A A . 410 ILE CB   1 1 
        1  121 1 1  9 ILE CD1  C 11.095   4.391 -0.408 1.00 . A A . 410 ILE CD1  1 1 
        1  122 1 1  9 ILE CG1  C 12.208   3.416  0.015 1.00 . A A . 410 ILE CG1  1 1 
        1  123 1 1  9 ILE CG2  C 13.717   5.387  0.286 1.00 . A A . 410 ILE CG2  1 1 
        1  124 1 1  9 ILE H    H 13.114   1.550  1.356 1.00 . A A . 410 ILE H    1 1 
        1  125 1 1  9 ILE HA   H 15.110   3.266  0.353 1.00 . A A . 410 ILE HA   1 1 
        1  126 1 1  9 ILE HB   H 12.765   4.348  1.896 1.00 . A A . 410 ILE HB   1 1 
        1  127 1 1  9 ILE HD11 H 10.636   4.817  0.471 1.00 . A A . 410 ILE HD11 1 1 
        1  128 1 1  9 ILE HD12 H 11.517   5.179 -1.015 1.00 . A A . 410 ILE HD12 1 1 
        1  129 1 1  9 ILE HD13 H 10.348   3.858 -0.979 1.00 . A A . 410 ILE HD13 1 1 
        1  130 1 1  9 ILE HG12 H 12.725   3.053 -0.859 1.00 . A A . 410 ILE HG12 1 1 
        1  131 1 1  9 ILE HG13 H 11.760   2.582  0.535 1.00 . A A . 410 ILE HG13 1 1 
        1  132 1 1  9 ILE HG21 H 14.592   5.748  0.800 1.00 . A A . 410 ILE HG21 1 1 
        1  133 1 1  9 ILE HG22 H 13.960   5.174 -0.745 1.00 . A A . 410 ILE HG22 1 1 
        1  134 1 1  9 ILE HG23 H 12.936   6.126  0.326 1.00 . A A . 410 ILE HG23 1 1 
        1  135 1 1  9 ILE N    N 14.050   1.783  1.354 1.00 . A A . 410 ILE N    1 1 
        1  136 1 1  9 ILE O    O 16.052   4.612  2.320 1.00 . A A . 410 ILE O    1 1 
        1  137 1 1 10 LYS C    C 16.901   2.650  5.164 1.00 . A A . 411 LYS C    1 1 
        1  138 1 1 10 LYS CA   C 15.676   3.525  4.836 1.00 . A A . 411 LYS CA   1 1 
        1  139 1 1 10 LYS CB   C 14.667   3.472  5.996 1.00 . A A . 411 LYS CB   1 1 
        1  140 1 1 10 LYS CD   C 12.917   4.866  4.837 1.00 . A A . 411 LYS CD   1 1 
        1  141 1 1 10 LYS CE   C 11.519   5.320  5.276 1.00 . A A . 411 LYS CE   1 1 
        1  142 1 1 10 LYS CG   C 13.855   4.778  6.052 1.00 . A A . 411 LYS CG   1 1 
        1  143 1 1 10 LYS H    H 14.322   2.411  3.586 1.00 . A A . 411 LYS H    1 1 
        1  144 1 1 10 LYS HA   H 16.015   4.523  4.723 1.00 . A A . 411 LYS HA   1 1 
        1  145 1 1 10 LYS HB2  H 13.997   2.641  5.844 1.00 . A A . 411 LYS HB2  1 1 
        1  146 1 1 10 LYS HB3  H 15.195   3.340  6.930 1.00 . A A . 411 LYS HB3  1 1 
        1  147 1 1 10 LYS HD2  H 13.316   5.574  4.128 1.00 . A A . 411 LYS HD2  1 1 
        1  148 1 1 10 LYS HD3  H 12.842   3.896  4.369 1.00 . A A . 411 LYS HD3  1 1 
        1  149 1 1 10 LYS HE2  H 11.257   4.833  6.206 1.00 . A A . 411 LYS HE2  1 1 
        1  150 1 1 10 LYS HE3  H 11.519   6.392  5.419 1.00 . A A . 411 LYS HE3  1 1 
        1  151 1 1 10 LYS HG2  H 13.274   4.798  6.964 1.00 . A A . 411 LYS HG2  1 1 
        1  152 1 1 10 LYS HG3  H 14.531   5.622  6.043 1.00 . A A . 411 LYS HG3  1 1 
        1  153 1 1 10 LYS HZ1  H 10.627   3.937  3.975 1.00 . A A . 411 LYS HZ1  1 1 
        1  154 1 1 10 LYS HZ2  H  9.558   5.127  4.575 1.00 . A A . 411 LYS HZ2  1 1 
        1  155 1 1 10 LYS HZ3  H 10.686   5.533  3.372 1.00 . A A . 411 LYS HZ3  1 1 
        1  156 1 1 10 LYS N    N 14.991   3.112  3.564 1.00 . A A . 411 LYS N    1 1 
        1  157 1 1 10 LYS NZ   N 10.523   4.954  4.221 1.00 . A A . 411 LYS NZ   1 1 
        1  158 1 1 10 LYS O    O 17.619   2.951  6.106 1.00 . A A . 411 LYS O    1 1 
        1  159 1 1 11 ARG C    C 19.597   1.259  3.873 1.00 . A A . 412 ARG C    1 1 
        1  160 1 1 11 ARG CA   C 18.368   0.758  4.676 1.00 . A A . 412 ARG CA   1 1 
        1  161 1 1 11 ARG CB   C 18.120  -0.732  4.360 1.00 . A A . 412 ARG CB   1 1 
        1  162 1 1 11 ARG CD   C 16.556  -2.536  3.709 1.00 . A A . 412 ARG CD   1 1 
        1  163 1 1 11 ARG CG   C 16.792  -1.021  3.710 1.00 . A A . 412 ARG CG   1 1 
        1  164 1 1 11 ARG CZ   C 15.226  -2.681  5.733 1.00 . A A . 412 ARG CZ   1 1 
        1  165 1 1 11 ARG H    H 16.625   1.383  3.653 1.00 . A A . 412 ARG H    1 1 
        1  166 1 1 11 ARG HA   H 18.587   0.843  5.715 1.00 . A A . 412 ARG HA   1 1 
        1  167 1 1 11 ARG HB2  H 18.876  -1.073  3.697 1.00 . A A . 412 ARG HB2  1 1 
        1  168 1 1 11 ARG HB3  H 18.169  -1.266  5.267 1.00 . A A . 412 ARG HB3  1 1 
        1  169 1 1 11 ARG HD2  H 15.698  -2.765  3.098 1.00 . A A . 412 ARG HD2  1 1 
        1  170 1 1 11 ARG HD3  H 17.427  -3.031  3.303 1.00 . A A . 412 ARG HD3  1 1 
        1  171 1 1 11 ARG HE   H 16.986  -3.571  5.558 1.00 . A A . 412 ARG HE   1 1 
        1  172 1 1 11 ARG HG2  H 16.013  -0.522  4.260 1.00 . A A . 412 ARG HG2  1 1 
        1  173 1 1 11 ARG HG3  H 16.827  -0.661  2.703 1.00 . A A . 412 ARG HG3  1 1 
        1  174 1 1 11 ARG HH11 H 15.918  -0.901  6.319 1.00 . A A . 412 ARG HH11 1 1 
        1  175 1 1 11 ARG HH12 H 14.281  -1.258  6.781 1.00 . A A . 412 ARG HH12 1 1 
        1  176 1 1 11 ARG HH21 H 14.290  -4.399  5.315 1.00 . A A . 412 ARG HH21 1 1 
        1  177 1 1 11 ARG HH22 H 13.383  -3.262  6.261 1.00 . A A . 412 ARG HH22 1 1 
        1  178 1 1 11 ARG N    N 17.177   1.602  4.401 1.00 . A A . 412 ARG N    1 1 
        1  179 1 1 11 ARG NE   N 16.319  -3.011  5.108 1.00 . A A . 412 ARG NE   1 1 
        1  180 1 1 11 ARG NH1  N 15.142  -1.528  6.330 1.00 . A A . 412 ARG NH1  1 1 
        1  181 1 1 11 ARG NH2  N 14.222  -3.512  5.770 1.00 . A A . 412 ARG NH2  1 1 
        1  182 1 1 11 ARG O    O 20.541   0.508  3.654 1.00 . A A . 412 ARG O    1 1 
        1  183 1 1 12 LEU C    C 22.076   2.977  3.559 1.00 . A A . 413 LEU C    1 1 
        1  184 1 1 12 LEU CA   C 20.800   3.080  2.708 1.00 . A A . 413 LEU CA   1 1 
        1  185 1 1 12 LEU CB   C 20.576   4.562  2.299 1.00 . A A . 413 LEU CB   1 1 
        1  186 1 1 12 LEU CD1  C 19.042   6.214  1.196 1.00 . A A . 413 LEU CD1  1 1 
        1  187 1 1 12 LEU CD2  C 18.593   3.775  0.918 1.00 . A A . 413 LEU CD2  1 1 
        1  188 1 1 12 LEU CG   C 19.112   4.850  1.884 1.00 . A A . 413 LEU CG   1 1 
        1  189 1 1 12 LEU H    H 18.866   3.107  3.677 1.00 . A A . 413 LEU H    1 1 
        1  190 1 1 12 LEU HA   H 20.941   2.490  1.840 1.00 . A A . 413 LEU HA   1 1 
        1  191 1 1 12 LEU HB2  H 20.831   5.198  3.132 1.00 . A A . 413 LEU HB2  1 1 
        1  192 1 1 12 LEU HB3  H 21.228   4.796  1.470 1.00 . A A . 413 LEU HB3  1 1 
        1  193 1 1 12 LEU HD11 H 19.616   6.934  1.761 1.00 . A A . 413 LEU HD11 1 1 
        1  194 1 1 12 LEU HD12 H 19.447   6.136  0.198 1.00 . A A . 413 LEU HD12 1 1 
        1  195 1 1 12 LEU HD13 H 18.012   6.538  1.142 1.00 . A A . 413 LEU HD13 1 1 
        1  196 1 1 12 LEU HD21 H 19.244   3.718  0.061 1.00 . A A . 413 LEU HD21 1 1 
        1  197 1 1 12 LEU HD22 H 18.570   2.818  1.418 1.00 . A A . 413 LEU HD22 1 1 
        1  198 1 1 12 LEU HD23 H 17.595   4.035  0.598 1.00 . A A . 413 LEU HD23 1 1 
        1  199 1 1 12 LEU HG   H 18.489   4.873  2.767 1.00 . A A . 413 LEU HG   1 1 
        1  200 1 1 12 LEU N    N 19.615   2.524  3.466 1.00 . A A . 413 LEU N    1 1 
        1  201 1 1 12 LEU O    O 23.177   2.941  3.035 1.00 . A A . 413 LEU O    1 1 
        1  202 1 1 13 LEU C    C 23.592   1.341  5.830 1.00 . A A . 414 LEU C    1 1 
        1  203 1 1 13 LEU CA   C 23.052   2.795  5.799 1.00 . A A . 414 LEU CA   1 1 
        1  204 1 1 13 LEU CB   C 22.537   3.183  7.195 1.00 . A A . 414 LEU CB   1 1 
        1  205 1 1 13 LEU CD1  C 23.958   5.299  7.180 1.00 . A A . 414 LEU CD1  1 1 
        1  206 1 1 13 LEU CD2  C 21.540   5.398  6.498 1.00 . A A . 414 LEU CD2  1 1 
        1  207 1 1 13 LEU CG   C 22.558   4.714  7.427 1.00 . A A . 414 LEU CG   1 1 
        1  208 1 1 13 LEU H    H 21.030   2.934  5.228 1.00 . A A . 414 LEU H    1 1 
        1  209 1 1 13 LEU HA   H 23.840   3.463  5.502 1.00 . A A . 414 LEU HA   1 1 
        1  210 1 1 13 LEU HB2  H 21.523   2.830  7.304 1.00 . A A . 414 LEU HB2  1 1 
        1  211 1 1 13 LEU HB3  H 23.139   2.705  7.922 1.00 . A A . 414 LEU HB3  1 1 
        1  212 1 1 13 LEU HD11 H 24.708   4.566  7.440 1.00 . A A . 414 LEU HD11 1 1 
        1  213 1 1 13 LEU HD12 H 24.060   5.562  6.138 1.00 . A A . 414 LEU HD12 1 1 
        1  214 1 1 13 LEU HD13 H 24.092   6.182  7.789 1.00 . A A . 414 LEU HD13 1 1 
        1  215 1 1 13 LEU HD21 H 20.630   4.814  6.468 1.00 . A A . 414 LEU HD21 1 1 
        1  216 1 1 13 LEU HD22 H 21.316   6.385  6.871 1.00 . A A . 414 LEU HD22 1 1 
        1  217 1 1 13 LEU HD23 H 21.951   5.474  5.501 1.00 . A A . 414 LEU HD23 1 1 
        1  218 1 1 13 LEU HG   H 22.279   4.912  8.453 1.00 . A A . 414 LEU HG   1 1 
        1  219 1 1 13 LEU N    N 21.917   2.912  4.860 1.00 . A A . 414 LEU N    1 1 
        1  220 1 1 13 LEU O    O 24.705   1.124  6.280 1.00 . A A . 414 LEU O    1 1 
        1  221 1 1 14 SER C    C 24.523  -1.244  4.447 1.00 . A A . 415 SER C    1 1 
        1  222 1 1 14 SER CA   C 23.307  -1.076  5.380 1.00 . A A . 415 SER CA   1 1 
        1  223 1 1 14 SER CB   C 22.181  -2.002  4.910 1.00 . A A . 415 SER CB   1 1 
        1  224 1 1 14 SER H    H 21.919   0.548  5.007 1.00 . A A . 415 SER H    1 1 
        1  225 1 1 14 SER HA   H 23.592  -1.345  6.387 1.00 . A A . 415 SER HA   1 1 
        1  226 1 1 14 SER HB2  H 21.251  -1.460  4.913 1.00 . A A . 415 SER HB2  1 1 
        1  227 1 1 14 SER HB3  H 22.390  -2.343  3.903 1.00 . A A . 415 SER HB3  1 1 
        1  228 1 1 14 SER HG   H 22.731  -3.788  5.522 1.00 . A A . 415 SER HG   1 1 
        1  229 1 1 14 SER N    N 22.823   0.351  5.366 1.00 . A A . 415 SER N    1 1 
        1  230 1 1 14 SER O    O 24.699  -0.482  3.509 1.00 . A A . 415 SER O    1 1 
        1  231 1 1 14 SER OG   O 22.079  -3.114  5.795 1.00 . A A . 415 SER OG   1 1 
        1  232 1 1 15 GLU C    C 26.340  -2.424  2.373 1.00 . A A . 416 GLU C    1 1 
        1  233 1 1 15 GLU CA   C 26.605  -2.517  3.901 1.00 . A A . 416 GLU CA   1 1 
        1  234 1 1 15 GLU CB   C 27.259  -3.898  4.244 1.00 . A A . 416 GLU CB   1 1 
        1  235 1 1 15 GLU CD   C 25.076  -5.217  4.484 1.00 . A A . 416 GLU CD   1 1 
        1  236 1 1 15 GLU CG   C 26.404  -4.833  5.151 1.00 . A A . 416 GLU CG   1 1 
        1  237 1 1 15 GLU H    H 25.184  -2.806  5.495 1.00 . A A . 416 GLU H    1 1 
        1  238 1 1 15 GLU HA   H 27.325  -1.747  4.144 1.00 . A A . 416 GLU HA   1 1 
        1  239 1 1 15 GLU HB2  H 27.483  -4.422  3.329 1.00 . A A . 416 GLU HB2  1 1 
        1  240 1 1 15 GLU HB3  H 28.178  -3.693  4.757 1.00 . A A . 416 GLU HB3  1 1 
        1  241 1 1 15 GLU HG2  H 26.966  -5.735  5.346 1.00 . A A . 416 GLU HG2  1 1 
        1  242 1 1 15 GLU HG3  H 26.203  -4.335  6.089 1.00 . A A . 416 GLU HG3  1 1 
        1  243 1 1 15 GLU N    N 25.363  -2.241  4.723 1.00 . A A . 416 GLU N    1 1 
        1  244 1 1 15 GLU O    O 26.797  -1.484  1.741 1.00 . A A . 416 GLU O    1 1 
        1  245 1 1 15 GLU OE1  O 25.109  -5.820  3.417 1.00 . A A . 416 GLU OE1  1 1 
        1  246 1 1 15 GLU OE2  O 24.040  -4.902  5.049 1.00 . A A . 416 GLU OE2  1 1 
        1  247 1 1 16 LYS C    C 23.944  -3.817 -0.012 1.00 . A A . 417 LYS C    1 1 
        1  248 1 1 16 LYS CA   C 25.379  -3.330  0.299 1.00 . A A . 417 LYS CA   1 1 
        1  249 1 1 16 LYS CB   C 26.416  -4.219 -0.394 1.00 . A A . 417 LYS CB   1 1 
        1  250 1 1 16 LYS CD   C 25.583  -4.417 -2.771 1.00 . A A . 417 LYS CD   1 1 
        1  251 1 1 16 LYS CE   C 25.760  -5.944 -2.780 1.00 . A A . 417 LYS CE   1 1 
        1  252 1 1 16 LYS CG   C 26.629  -3.768 -1.850 1.00 . A A . 417 LYS CG   1 1 
        1  253 1 1 16 LYS H    H 25.299  -4.134  2.288 1.00 . A A . 417 LYS H    1 1 
        1  254 1 1 16 LYS HA   H 25.492  -2.320 -0.048 1.00 . A A . 417 LYS HA   1 1 
        1  255 1 1 16 LYS HB2  H 27.349  -4.148  0.146 1.00 . A A . 417 LYS HB2  1 1 
        1  256 1 1 16 LYS HB3  H 26.074  -5.236 -0.372 1.00 . A A . 417 LYS HB3  1 1 
        1  257 1 1 16 LYS HD2  H 24.592  -4.169 -2.424 1.00 . A A . 417 LYS HD2  1 1 
        1  258 1 1 16 LYS HD3  H 25.711  -4.040 -3.775 1.00 . A A . 417 LYS HD3  1 1 
        1  259 1 1 16 LYS HE2  H 26.015  -6.267 -3.780 1.00 . A A . 417 LYS HE2  1 1 
        1  260 1 1 16 LYS HE3  H 26.556  -6.221 -2.103 1.00 . A A . 417 LYS HE3  1 1 
        1  261 1 1 16 LYS HG2  H 26.539  -2.694 -1.910 1.00 . A A . 417 LYS HG2  1 1 
        1  262 1 1 16 LYS HG3  H 27.617  -4.061 -2.172 1.00 . A A . 417 LYS HG3  1 1 
        1  263 1 1 16 LYS HZ1  H 24.120  -6.146 -1.479 1.00 . A A . 417 LYS HZ1  1 1 
        1  264 1 1 16 LYS HZ2  H 23.776  -6.517 -3.111 1.00 . A A . 417 LYS HZ2  1 1 
        1  265 1 1 16 LYS HZ3  H 24.661  -7.612 -2.159 1.00 . A A . 417 LYS HZ3  1 1 
        1  266 1 1 16 LYS N    N 25.638  -3.379  1.774 1.00 . A A . 417 LYS N    1 1 
        1  267 1 1 16 LYS NZ   N 24.484  -6.605 -2.351 1.00 . A A . 417 LYS NZ   1 1 
        1  268 1 1 16 LYS O    O 23.712  -5.007 -0.213 1.00 . A A . 417 LYS O    1 1 
        1  269 1 1 17 LYS C    C 20.900  -2.266 -1.288 1.00 . A A . 418 LYS C    1 1 
        1  270 1 1 17 LYS CA   C 21.557  -3.296 -0.349 1.00 . A A . 418 LYS CA   1 1 
        1  271 1 1 17 LYS CB   C 20.772  -3.402  0.972 1.00 . A A . 418 LYS CB   1 1 
        1  272 1 1 17 LYS CD   C 20.335  -5.519  2.305 1.00 . A A . 418 LYS CD   1 1 
        1  273 1 1 17 LYS CE   C 21.834  -5.401  2.584 1.00 . A A . 418 LYS CE   1 1 
        1  274 1 1 17 LYS CG   C 19.995  -4.739  1.021 1.00 . A A . 418 LYS CG   1 1 
        1  275 1 1 17 LYS H    H 23.198  -1.960  0.112 1.00 . A A . 418 LYS H    1 1 
        1  276 1 1 17 LYS HA   H 21.550  -4.258 -0.842 1.00 . A A . 418 LYS HA   1 1 
        1  277 1 1 17 LYS HB2  H 21.464  -3.344  1.793 1.00 . A A . 418 LYS HB2  1 1 
        1  278 1 1 17 LYS HB3  H 20.089  -2.597  1.059 1.00 . A A . 418 LYS HB3  1 1 
        1  279 1 1 17 LYS HD2  H 19.779  -5.108  3.135 1.00 . A A . 418 LYS HD2  1 1 
        1  280 1 1 17 LYS HD3  H 20.075  -6.559  2.175 1.00 . A A . 418 LYS HD3  1 1 
        1  281 1 1 17 LYS HE2  H 22.352  -5.290  1.638 1.00 . A A . 418 LYS HE2  1 1 
        1  282 1 1 17 LYS HE3  H 22.001  -4.511  3.179 1.00 . A A . 418 LYS HE3  1 1 
        1  283 1 1 17 LYS HG2  H 18.934  -4.534  0.999 1.00 . A A . 418 LYS HG2  1 1 
        1  284 1 1 17 LYS HG3  H 20.254  -5.340  0.162 1.00 . A A . 418 LYS HG3  1 1 
        1  285 1 1 17 LYS HZ1  H 21.943  -7.470  2.885 1.00 . A A . 418 LYS HZ1  1 1 
        1  286 1 1 17 LYS HZ2  H 23.387  -6.632  3.248 1.00 . A A . 418 LYS HZ2  1 1 
        1  287 1 1 17 LYS HZ3  H 22.057  -6.551  4.311 1.00 . A A . 418 LYS HZ3  1 1 
        1  288 1 1 17 LYS N    N 22.980  -2.904 -0.053 1.00 . A A . 418 LYS N    1 1 
        1  289 1 1 17 LYS NZ   N 22.339  -6.606  3.310 1.00 . A A . 418 LYS NZ   1 1 
        1  290 1 1 17 LYS O    O 20.353  -1.261 -0.846 1.00 . A A . 418 LYS O    1 1 
        1  291 1 1 18 THR C    C 20.951  -0.201 -3.535 1.00 . A A . 419 THR C    1 1 
        1  292 1 1 18 THR CA   C 20.310  -1.618 -3.608 1.00 . A A . 419 THR CA   1 1 
        1  293 1 1 18 THR CB   C 18.753  -1.556 -3.400 1.00 . A A . 419 THR CB   1 1 
        1  294 1 1 18 THR CG2  C 18.214  -2.887 -2.845 1.00 . A A . 419 THR CG2  1 1 
        1  295 1 1 18 THR H    H 21.375  -3.361 -2.886 1.00 . A A . 419 THR H    1 1 
        1  296 1 1 18 THR HA   H 20.509  -2.024 -4.590 1.00 . A A . 419 THR HA   1 1 
        1  297 1 1 18 THR HB   H 18.288  -1.372 -4.359 1.00 . A A . 419 THR HB   1 1 
        1  298 1 1 18 THR HG1  H 18.874  -0.614 -1.677 1.00 . A A . 419 THR HG1  1 1 
        1  299 1 1 18 THR HG21 H 18.635  -3.710 -3.407 1.00 . A A . 419 THR HG21 1 1 
        1  300 1 1 18 THR HG22 H 18.492  -2.984 -1.806 1.00 . A A . 419 THR HG22 1 1 
        1  301 1 1 18 THR HG23 H 17.138  -2.904 -2.932 1.00 . A A . 419 THR HG23 1 1 
        1  302 1 1 18 THR N    N 20.939  -2.536 -2.581 1.00 . A A . 419 THR N    1 1 
        1  303 1 1 18 THR O    O 22.029  -0.033 -2.997 1.00 . A A . 419 THR O    1 1 
        1  304 1 1 18 THR OG1  O 18.391  -0.495 -2.510 1.00 . A A . 419 THR OG1  1 1 
        1  305 1 1 19 NH2 HN1  H 21.038   1.365 -4.744 1.00 . A A . 420 NH2 HN1  1 1 
        1  306 1 1 19 NH2 HN2  H 19.514   1.055 -4.073 1.00 . A A . 420 NH2 HN2  1 1 
        1  307 1 1 19 NH2 N    N 20.442   0.780 -4.234 1.00 . A A . 420 NH2 N    1 1 
        2  308 1 1  1 ACE C    C  7.850  -4.065  7.190 1.00 . A A . 402 ACE C    1 1 
        2  309 1 1  1 ACE CH3  C  7.730  -2.655  7.764 1.00 . A A . 402 ACE CH3  1 1 
        2  310 1 1  1 ACE H1   H  7.952  -1.938  6.984 1.00 . A A . 402 ACE H1   1 1 
        2  311 1 1  1 ACE H2   H  8.431  -2.535  8.573 1.00 . A A . 402 ACE H2   1 1 
        2  312 1 1  1 ACE H3   H  6.726  -2.494  8.124 1.00 . A A . 402 ACE H3   1 1 
        2  313 1 1  1 ACE O    O  8.941  -4.593  7.058 1.00 . A A . 402 ACE O    1 1 
        2  314 1 1  2 GLN C    C  7.088  -5.830  4.728 1.00 . A A . 403 GLN C    1 1 
        2  315 1 1  2 GLN CA   C  6.755  -6.028  6.199 1.00 . A A . 403 GLN CA   1 1 
        2  316 1 1  2 GLN CB   C  5.369  -6.680  6.340 1.00 . A A . 403 GLN CB   1 1 
        2  317 1 1  2 GLN CD   C  4.030  -8.764  5.961 1.00 . A A . 403 GLN CD   1 1 
        2  318 1 1  2 GLN CG   C  5.418  -8.126  5.828 1.00 . A A . 403 GLN CG   1 1 
        2  319 1 1  2 GLN H    H  5.878  -4.185  6.913 1.00 . A A . 403 GLN H    1 1 
        2  320 1 1  2 GLN HA   H  7.486  -6.626  6.672 1.00 . A A . 403 GLN HA   1 1 
        2  321 1 1  2 GLN HB2  H  5.077  -6.675  7.380 1.00 . A A . 403 GLN HB2  1 1 
        2  322 1 1  2 GLN HB3  H  4.646  -6.120  5.763 1.00 . A A . 403 GLN HB3  1 1 
        2  323 1 1  2 GLN HE21 H  4.211  -9.147  7.905 1.00 . A A . 403 GLN HE21 1 1 
        2  324 1 1  2 GLN HE22 H  2.742  -9.619  7.198 1.00 . A A . 403 GLN HE22 1 1 
        2  325 1 1  2 GLN HG2  H  5.717  -8.133  4.790 1.00 . A A . 403 GLN HG2  1 1 
        2  326 1 1  2 GLN HG3  H  6.128  -8.692  6.411 1.00 . A A . 403 GLN HG3  1 1 
        2  327 1 1  2 GLN N    N  6.735  -4.657  6.818 1.00 . A A . 403 GLN N    1 1 
        2  328 1 1  2 GLN NE2  N  3.630  -9.214  7.118 1.00 . A A . 403 GLN NE2  1 1 
        2  329 1 1  2 GLN O    O  7.942  -6.480  4.150 1.00 . A A . 403 GLN O    1 1 
        2  330 1 1  2 GLN OE1  O  3.299  -8.856  4.998 1.00 . A A . 403 GLN OE1  1 1 
        2  331 1 1  3 ALA C    C  7.970  -4.000  2.461 1.00 . A A . 404 ALA C    1 1 
        2  332 1 1  3 ALA CA   C  6.553  -4.439  2.769 1.00 . A A . 404 ALA CA   1 1 
        2  333 1 1  3 ALA CB   C  5.727  -3.164  2.618 1.00 . A A . 404 ALA CB   1 1 
        2  334 1 1  3 ALA H    H  5.761  -4.405  4.736 1.00 . A A . 404 ALA H    1 1 
        2  335 1 1  3 ALA HA   H  6.210  -5.191  2.080 1.00 . A A . 404 ALA HA   1 1 
        2  336 1 1  3 ALA HB1  H  6.099  -2.422  3.317 1.00 . A A . 404 ALA HB1  1 1 
        2  337 1 1  3 ALA HB2  H  5.829  -2.770  1.618 1.00 . A A . 404 ALA HB2  1 1 
        2  338 1 1  3 ALA HB3  H  4.699  -3.372  2.847 1.00 . A A . 404 ALA HB3  1 1 
        2  339 1 1  3 ALA N    N  6.401  -4.876  4.175 1.00 . A A . 404 ALA N    1 1 
        2  340 1 1  3 ALA O    O  8.726  -3.620  3.337 1.00 . A A . 404 ALA O    1 1 
        2  341 1 1  4 GLU C    C  9.449  -1.792  0.711 1.00 . A A . 405 GLU C    1 1 
        2  342 1 1  4 GLU CA   C  9.598  -3.345  0.765 1.00 . A A . 405 GLU CA   1 1 
        2  343 1 1  4 GLU CB   C 10.025  -3.900 -0.634 1.00 . A A . 405 GLU CB   1 1 
        2  344 1 1  4 GLU CD   C  8.032  -2.783 -1.740 1.00 . A A . 405 GLU CD   1 1 
        2  345 1 1  4 GLU CG   C  8.835  -4.082 -1.609 1.00 . A A . 405 GLU CG   1 1 
        2  346 1 1  4 GLU H    H  7.618  -4.149  0.520 1.00 . A A . 405 GLU H    1 1 
        2  347 1 1  4 GLU HA   H 10.348  -3.630  1.486 1.00 . A A . 405 GLU HA   1 1 
        2  348 1 1  4 GLU HB2  H 10.733  -3.217 -1.079 1.00 . A A . 405 GLU HB2  1 1 
        2  349 1 1  4 GLU HB3  H 10.509  -4.856 -0.492 1.00 . A A . 405 GLU HB3  1 1 
        2  350 1 1  4 GLU HG2  H  9.217  -4.359 -2.581 1.00 . A A . 405 GLU HG2  1 1 
        2  351 1 1  4 GLU HG3  H  8.191  -4.867 -1.246 1.00 . A A . 405 GLU HG3  1 1 
        2  352 1 1  4 GLU N    N  8.278  -3.907  1.192 1.00 . A A . 405 GLU N    1 1 
        2  353 1 1  4 GLU O    O 10.054  -1.129 -0.126 1.00 . A A . 405 GLU O    1 1 
        2  354 1 1  4 GLU OE1  O  8.464  -1.906 -2.463 1.00 . A A . 405 GLU OE1  1 1 
        2  355 1 1  4 GLU OE2  O  6.988  -2.681 -1.117 1.00 . A A . 405 GLU OE2  1 1 
        2  356 1 1  5 ARG C    C  9.212   0.914  2.621 1.00 . A A . 406 ARG C    1 1 
        2  357 1 1  5 ARG CA   C  8.359   0.265  1.563 1.00 . A A . 406 ARG CA   1 1 
        2  358 1 1  5 ARG CB   C  6.868   0.506  1.850 1.00 . A A . 406 ARG CB   1 1 
        2  359 1 1  5 ARG CD   C  5.696   0.720 -0.370 1.00 . A A . 406 ARG CD   1 1 
        2  360 1 1  5 ARG CG   C  6.291   1.489  0.828 1.00 . A A . 406 ARG CG   1 1 
        2  361 1 1  5 ARG CZ   C  7.647   1.158 -1.828 1.00 . A A . 406 ARG CZ   1 1 
        2  362 1 1  5 ARG H    H  8.109  -1.743  2.227 1.00 . A A . 406 ARG H    1 1 
        2  363 1 1  5 ARG HA   H  8.608   0.659  0.618 1.00 . A A . 406 ARG HA   1 1 
        2  364 1 1  5 ARG HB2  H  6.335  -0.432  1.784 1.00 . A A . 406 ARG HB2  1 1 
        2  365 1 1  5 ARG HB3  H  6.752   0.907  2.841 1.00 . A A . 406 ARG HB3  1 1 
        2  366 1 1  5 ARG HD2  H  5.179  -0.157 -0.005 1.00 . A A . 406 ARG HD2  1 1 
        2  367 1 1  5 ARG HD3  H  4.988   1.356 -0.883 1.00 . A A . 406 ARG HD3  1 1 
        2  368 1 1  5 ARG HE   H  6.835  -0.652 -1.610 1.00 . A A . 406 ARG HE   1 1 
        2  369 1 1  5 ARG HG2  H  5.518   2.081  1.296 1.00 . A A . 406 ARG HG2  1 1 
        2  370 1 1  5 ARG HG3  H  7.074   2.137  0.480 1.00 . A A . 406 ARG HG3  1 1 
        2  371 1 1  5 ARG HH11 H  6.291   2.584 -2.218 1.00 . A A . 406 ARG HH11 1 1 
        2  372 1 1  5 ARG HH12 H  7.934   2.990 -2.610 1.00 . A A . 406 ARG HH12 1 1 
        2  373 1 1  5 ARG HH21 H  9.214  -0.079 -1.590 1.00 . A A . 406 ARG HH21 1 1 
        2  374 1 1  5 ARG HH22 H  9.571   1.482 -2.281 1.00 . A A . 406 ARG HH22 1 1 
        2  375 1 1  5 ARG N    N  8.608  -1.205  1.579 1.00 . A A . 406 ARG N    1 1 
        2  376 1 1  5 ARG NE   N  6.779   0.294 -1.337 1.00 . A A . 406 ARG NE   1 1 
        2  377 1 1  5 ARG NH1  N  7.257   2.334 -2.254 1.00 . A A . 406 ARG NH1  1 1 
        2  378 1 1  5 ARG NH2  N  8.908   0.833 -1.904 1.00 . A A . 406 ARG NH2  1 1 
        2  379 1 1  5 ARG O    O  9.981   1.822  2.345 1.00 . A A . 406 ARG O    1 1 
        2  380 1 1  6 MET C    C 11.466   0.614  4.578 1.00 . A A . 407 MET C    1 1 
        2  381 1 1  6 MET CA   C  9.994   0.882  4.944 1.00 . A A . 407 MET CA   1 1 
        2  382 1 1  6 MET CB   C  9.549   0.210  6.273 1.00 . A A . 407 MET CB   1 1 
        2  383 1 1  6 MET CE   C 10.486  -2.536  5.510 1.00 . A A . 407 MET CE   1 1 
        2  384 1 1  6 MET CG   C 10.724  -0.320  7.138 1.00 . A A . 407 MET CG   1 1 
        2  385 1 1  6 MET H    H  8.541  -0.395  3.940 1.00 . A A . 407 MET H    1 1 
        2  386 1 1  6 MET HA   H  9.867   1.931  5.014 1.00 . A A . 407 MET HA   1 1 
        2  387 1 1  6 MET HB2  H  9.010   0.931  6.840 1.00 . A A . 407 MET HB2  1 1 
        2  388 1 1  6 MET HB3  H  8.886  -0.608  6.044 1.00 . A A . 407 MET HB3  1 1 
        2  389 1 1  6 MET HE1  H  9.747  -1.893  5.053 1.00 . A A . 407 MET HE1  1 1 
        2  390 1 1  6 MET HE2  H 11.440  -2.397  5.024 1.00 . A A . 407 MET HE2  1 1 
        2  391 1 1  6 MET HE3  H 10.175  -3.560  5.398 1.00 . A A . 407 MET HE3  1 1 
        2  392 1 1  6 MET HG2  H 11.668  -0.037  6.708 1.00 . A A . 407 MET HG2  1 1 
        2  393 1 1  6 MET HG3  H 10.649   0.107  8.127 1.00 . A A . 407 MET HG3  1 1 
        2  394 1 1  6 MET N    N  9.130   0.384  3.816 1.00 . A A . 407 MET N    1 1 
        2  395 1 1  6 MET O    O 12.357   1.354  4.969 1.00 . A A . 407 MET O    1 1 
        2  396 1 1  6 MET SD   S 10.643  -2.131  7.272 1.00 . A A . 407 MET SD   1 1 
        2  397 1 1  7 SER C    C 13.466   0.396  2.352 1.00 . A A . 408 SER C    1 1 
        2  398 1 1  7 SER CA   C 13.050  -0.728  3.285 1.00 . A A . 408 SER CA   1 1 
        2  399 1 1  7 SER CB   C 13.045  -2.076  2.544 1.00 . A A . 408 SER CB   1 1 
        2  400 1 1  7 SER H    H 10.920  -0.914  3.453 1.00 . A A . 408 SER H    1 1 
        2  401 1 1  7 SER HA   H 13.718  -0.760  4.099 1.00 . A A . 408 SER HA   1 1 
        2  402 1 1  7 SER HB2  H 12.322  -2.735  2.997 1.00 . A A . 408 SER HB2  1 1 
        2  403 1 1  7 SER HB3  H 12.778  -1.918  1.507 1.00 . A A . 408 SER HB3  1 1 
        2  404 1 1  7 SER HG   H 14.384  -3.177  3.451 1.00 . A A . 408 SER HG   1 1 
        2  405 1 1  7 SER N    N 11.685  -0.402  3.775 1.00 . A A . 408 SER N    1 1 
        2  406 1 1  7 SER O    O 14.514   0.968  2.515 1.00 . A A . 408 SER O    1 1 
        2  407 1 1  7 SER OG   O 14.339  -2.674  2.629 1.00 . A A . 408 SER OG   1 1 
        2  408 1 1  8 GLN C    C 13.191   3.148  1.192 1.00 . A A . 409 GLN C    1 1 
        2  409 1 1  8 GLN CA   C 12.823   1.864  0.455 1.00 . A A . 409 GLN CA   1 1 
        2  410 1 1  8 GLN CB   C 11.557   2.092 -0.385 1.00 . A A . 409 GLN CB   1 1 
        2  411 1 1  8 GLN CD   C 10.665   3.880 -1.900 1.00 . A A . 409 GLN CD   1 1 
        2  412 1 1  8 GLN CG   C 11.878   2.997 -1.583 1.00 . A A . 409 GLN CG   1 1 
        2  413 1 1  8 GLN H    H 11.745   0.257  1.419 1.00 . A A . 409 GLN H    1 1 
        2  414 1 1  8 GLN HA   H 13.626   1.621 -0.173 1.00 . A A . 409 GLN HA   1 1 
        2  415 1 1  8 GLN HB2  H 11.189   1.138 -0.740 1.00 . A A . 409 GLN HB2  1 1 
        2  416 1 1  8 GLN HB3  H 10.796   2.560  0.226 1.00 . A A . 409 GLN HB3  1 1 
        2  417 1 1  8 GLN HE21 H 11.282   5.409 -0.788 1.00 . A A . 409 GLN HE21 1 1 
        2  418 1 1  8 GLN HE22 H  9.801   5.633 -1.585 1.00 . A A . 409 GLN HE22 1 1 
        2  419 1 1  8 GLN HG2  H 12.727   3.624 -1.349 1.00 . A A . 409 GLN HG2  1 1 
        2  420 1 1  8 GLN HG3  H 12.109   2.388 -2.443 1.00 . A A . 409 GLN HG3  1 1 
        2  421 1 1  8 GLN N    N 12.593   0.734  1.430 1.00 . A A . 409 GLN N    1 1 
        2  422 1 1  8 GLN NE2  N 10.576   5.073 -1.381 1.00 . A A . 409 GLN NE2  1 1 
        2  423 1 1  8 GLN O    O 14.157   3.816  0.853 1.00 . A A . 409 GLN O    1 1 
        2  424 1 1  8 GLN OE1  O  9.780   3.472 -2.628 1.00 . A A . 409 GLN OE1  1 1 
        2  425 1 1  9 ILE C    C 14.009   4.569  3.759 1.00 . A A . 410 ILE C    1 1 
        2  426 1 1  9 ILE CA   C 12.698   4.706  2.988 1.00 . A A . 410 ILE CA   1 1 
        2  427 1 1  9 ILE CB   C 11.530   4.965  3.950 1.00 . A A . 410 ILE CB   1 1 
        2  428 1 1  9 ILE CD1  C  9.029   5.450  4.018 1.00 . A A . 410 ILE CD1  1 1 
        2  429 1 1  9 ILE CG1  C 10.197   4.917  3.171 1.00 . A A . 410 ILE CG1  1 1 
        2  430 1 1  9 ILE CG2  C 11.719   6.345  4.552 1.00 . A A . 410 ILE CG2  1 1 
        2  431 1 1  9 ILE H    H 11.684   2.908  2.414 1.00 . A A . 410 ILE H    1 1 
        2  432 1 1  9 ILE HA   H 12.801   5.522  2.329 1.00 . A A . 410 ILE HA   1 1 
        2  433 1 1  9 ILE HB   H 11.528   4.218  4.733 1.00 . A A . 410 ILE HB   1 1 
        2  434 1 1  9 ILE HD11 H  9.239   5.291  5.066 1.00 . A A . 410 ILE HD11 1 1 
        2  435 1 1  9 ILE HD12 H  8.905   6.508  3.833 1.00 . A A . 410 ILE HD12 1 1 
        2  436 1 1  9 ILE HD13 H  8.123   4.929  3.750 1.00 . A A . 410 ILE HD13 1 1 
        2  437 1 1  9 ILE HG12 H 10.301   5.509  2.279 1.00 . A A . 410 ILE HG12 1 1 
        2  438 1 1  9 ILE HG13 H  9.988   3.897  2.894 1.00 . A A . 410 ILE HG13 1 1 
        2  439 1 1  9 ILE HG21 H 12.701   6.414  4.987 1.00 . A A . 410 ILE HG21 1 1 
        2  440 1 1  9 ILE HG22 H 11.612   7.084  3.770 1.00 . A A . 410 ILE HG22 1 1 
        2  441 1 1  9 ILE HG23 H 10.971   6.505  5.308 1.00 . A A . 410 ILE HG23 1 1 
        2  442 1 1  9 ILE N    N 12.434   3.478  2.187 1.00 . A A . 410 ILE N    1 1 
        2  443 1 1  9 ILE O    O 14.784   5.507  3.842 1.00 . A A . 410 ILE O    1 1 
        2  444 1 1 10 LYS C    C 16.611   2.500  4.258 1.00 . A A . 411 LYS C    1 1 
        2  445 1 1 10 LYS CA   C 15.507   3.176  5.114 1.00 . A A . 411 LYS CA   1 1 
        2  446 1 1 10 LYS CB   C 15.168   2.300  6.333 1.00 . A A . 411 LYS CB   1 1 
        2  447 1 1 10 LYS CD   C 13.219   3.615  7.224 1.00 . A A . 411 LYS CD   1 1 
        2  448 1 1 10 LYS CE   C 12.599   4.166  8.515 1.00 . A A . 411 LYS CE   1 1 
        2  449 1 1 10 LYS CG   C 14.667   3.177  7.489 1.00 . A A . 411 LYS CG   1 1 
        2  450 1 1 10 LYS H    H 13.576   2.705  4.230 1.00 . A A . 411 LYS H    1 1 
        2  451 1 1 10 LYS HA   H 15.876   4.121  5.462 1.00 . A A . 411 LYS HA   1 1 
        2  452 1 1 10 LYS HB2  H 14.404   1.594  6.061 1.00 . A A . 411 LYS HB2  1 1 
        2  453 1 1 10 LYS HB3  H 16.051   1.765  6.651 1.00 . A A . 411 LYS HB3  1 1 
        2  454 1 1 10 LYS HD2  H 13.212   4.384  6.465 1.00 . A A . 411 LYS HD2  1 1 
        2  455 1 1 10 LYS HD3  H 12.644   2.768  6.883 1.00 . A A . 411 LYS HD3  1 1 
        2  456 1 1 10 LYS HE2  H 12.938   3.578  9.356 1.00 . A A . 411 LYS HE2  1 1 
        2  457 1 1 10 LYS HE3  H 12.907   5.194  8.650 1.00 . A A . 411 LYS HE3  1 1 
        2  458 1 1 10 LYS HG2  H 14.710   2.612  8.410 1.00 . A A . 411 LYS HG2  1 1 
        2  459 1 1 10 LYS HG3  H 15.295   4.052  7.577 1.00 . A A . 411 LYS HG3  1 1 
        2  460 1 1 10 LYS HZ1  H 10.807   3.117  8.255 1.00 . A A . 411 LYS HZ1  1 1 
        2  461 1 1 10 LYS HZ2  H 10.688   4.431  9.321 1.00 . A A . 411 LYS HZ2  1 1 
        2  462 1 1 10 LYS HZ3  H 10.774   4.704  7.647 1.00 . A A . 411 LYS HZ3  1 1 
        2  463 1 1 10 LYS N    N 14.247   3.414  4.321 1.00 . A A . 411 LYS N    1 1 
        2  464 1 1 10 LYS NZ   N 11.106   4.100  8.427 1.00 . A A . 411 LYS NZ   1 1 
        2  465 1 1 10 LYS O    O 17.484   1.817  4.795 1.00 . A A . 411 LYS O    1 1 
        2  466 1 1 11 ARG C    C 19.049   2.685  2.388 1.00 . A A . 412 ARG C    1 1 
        2  467 1 1 11 ARG CA   C 17.668   2.098  2.084 1.00 . A A . 412 ARG CA   1 1 
        2  468 1 1 11 ARG CB   C 17.289   2.292  0.634 1.00 . A A . 412 ARG CB   1 1 
        2  469 1 1 11 ARG CD   C 16.271   0.838 -1.126 1.00 . A A . 412 ARG CD   1 1 
        2  470 1 1 11 ARG CG   C 16.124   1.375  0.298 1.00 . A A . 412 ARG CG   1 1 
        2  471 1 1 11 ARG CZ   C 15.893  -1.497 -0.534 1.00 . A A . 412 ARG CZ   1 1 
        2  472 1 1 11 ARG H    H 15.947   3.265  2.521 1.00 . A A . 412 ARG H    1 1 
        2  473 1 1 11 ARG HA   H 17.706   1.064  2.299 1.00 . A A . 412 ARG HA   1 1 
        2  474 1 1 11 ARG HB2  H 16.992   3.310  0.463 1.00 . A A . 412 ARG HB2  1 1 
        2  475 1 1 11 ARG HB3  H 18.112   2.061  0.027 1.00 . A A . 412 ARG HB3  1 1 
        2  476 1 1 11 ARG HD2  H 15.328   0.945 -1.640 1.00 . A A . 412 ARG HD2  1 1 
        2  477 1 1 11 ARG HD3  H 17.026   1.413 -1.644 1.00 . A A . 412 ARG HD3  1 1 
        2  478 1 1 11 ARG HE   H 17.521  -0.893 -1.492 1.00 . A A . 412 ARG HE   1 1 
        2  479 1 1 11 ARG HG2  H 16.065   0.553  1.005 1.00 . A A . 412 ARG HG2  1 1 
        2  480 1 1 11 ARG HG3  H 15.232   1.943  0.370 1.00 . A A . 412 ARG HG3  1 1 
        2  481 1 1 11 ARG HH11 H 14.796  -1.778 -2.181 1.00 . A A . 412 ARG HH11 1 1 
        2  482 1 1 11 ARG HH12 H 14.332  -2.724 -0.809 1.00 . A A . 412 ARG HH12 1 1 
        2  483 1 1 11 ARG HH21 H 16.854  -1.425  1.231 1.00 . A A . 412 ARG HH21 1 1 
        2  484 1 1 11 ARG HH22 H 15.471  -2.484  1.172 1.00 . A A . 412 ARG HH22 1 1 
        2  485 1 1 11 ARG N    N 16.617   2.705  2.942 1.00 . A A . 412 ARG N    1 1 
        2  486 1 1 11 ARG NE   N 16.672  -0.610 -1.093 1.00 . A A . 412 ARG NE   1 1 
        2  487 1 1 11 ARG NH1  N 14.931  -2.042 -1.227 1.00 . A A . 412 ARG NH1  1 1 
        2  488 1 1 11 ARG NH2  N 16.094  -1.837  0.712 1.00 . A A . 412 ARG NH2  1 1 
        2  489 1 1 11 ARG O    O 20.055   2.070  2.078 1.00 . A A . 412 ARG O    1 1 
        2  490 1 1 12 LEU C    C 21.122   3.418  4.428 1.00 . A A . 413 LEU C    1 1 
        2  491 1 1 12 LEU CA   C 20.410   4.426  3.498 1.00 . A A . 413 LEU CA   1 1 
        2  492 1 1 12 LEU CB   C 20.196   5.769  4.255 1.00 . A A . 413 LEU CB   1 1 
        2  493 1 1 12 LEU CD1  C 19.098   8.034  4.227 1.00 . A A . 413 LEU CD1  1 1 
        2  494 1 1 12 LEU CD2  C 19.126   6.672  2.135 1.00 . A A . 413 LEU CD2  1 1 
        2  495 1 1 12 LEU CG   C 19.033   6.610  3.666 1.00 . A A . 413 LEU CG   1 1 
        2  496 1 1 12 LEU H    H 18.269   4.236  3.332 1.00 . A A . 413 LEU H    1 1 
        2  497 1 1 12 LEU HA   H 21.013   4.580  2.644 1.00 . A A . 413 LEU HA   1 1 
        2  498 1 1 12 LEU HB2  H 19.978   5.556  5.292 1.00 . A A . 413 LEU HB2  1 1 
        2  499 1 1 12 LEU HB3  H 21.108   6.347  4.205 1.00 . A A . 413 LEU HB3  1 1 
        2  500 1 1 12 LEU HD11 H 20.111   8.403  4.159 1.00 . A A . 413 LEU HD11 1 1 
        2  501 1 1 12 LEU HD12 H 18.442   8.676  3.658 1.00 . A A . 413 LEU HD12 1 1 
        2  502 1 1 12 LEU HD13 H 18.785   8.027  5.261 1.00 . A A . 413 LEU HD13 1 1 
        2  503 1 1 12 LEU HD21 H 20.152   6.828  1.844 1.00 . A A . 413 LEU HD21 1 1 
        2  504 1 1 12 LEU HD22 H 18.768   5.743  1.715 1.00 . A A . 413 LEU HD22 1 1 
        2  505 1 1 12 LEU HD23 H 18.518   7.487  1.773 1.00 . A A . 413 LEU HD23 1 1 
        2  506 1 1 12 LEU HG   H 18.087   6.165  3.950 1.00 . A A . 413 LEU HG   1 1 
        2  507 1 1 12 LEU N    N 19.097   3.820  3.063 1.00 . A A . 413 LEU N    1 1 
        2  508 1 1 12 LEU O    O 22.337   3.320  4.451 1.00 . A A . 413 LEU O    1 1 
        2  509 1 1 13 LEU C    C 21.003   0.271  5.283 1.00 . A A . 414 LEU C    1 1 
        2  510 1 1 13 LEU CA   C 20.831   1.601  6.069 1.00 . A A . 414 LEU CA   1 1 
        2  511 1 1 13 LEU CB   C 19.804   1.497  7.212 1.00 . A A . 414 LEU CB   1 1 
        2  512 1 1 13 LEU CD1  C 19.679   0.148  9.305 1.00 . A A . 414 LEU CD1  1 1 
        2  513 1 1 13 LEU CD2  C 18.387  -0.535  7.268 1.00 . A A . 414 LEU CD2  1 1 
        2  514 1 1 13 LEU CG   C 19.690   0.079  7.781 1.00 . A A . 414 LEU CG   1 1 
        2  515 1 1 13 LEU H    H 19.370   2.766  5.071 1.00 . A A . 414 LEU H    1 1 
        2  516 1 1 13 LEU HA   H 21.781   1.892  6.474 1.00 . A A . 414 LEU HA   1 1 
        2  517 1 1 13 LEU HB2  H 20.094   2.173  7.994 1.00 . A A . 414 LEU HB2  1 1 
        2  518 1 1 13 LEU HB3  H 18.836   1.803  6.839 1.00 . A A . 414 LEU HB3  1 1 
        2  519 1 1 13 LEU HD11 H 19.000   0.923  9.625 1.00 . A A . 414 LEU HD11 1 1 
        2  520 1 1 13 LEU HD12 H 19.361  -0.801  9.705 1.00 . A A . 414 LEU HD12 1 1 
        2  521 1 1 13 LEU HD13 H 20.676   0.373  9.657 1.00 . A A . 414 LEU HD13 1 1 
        2  522 1 1 13 LEU HD21 H 18.190  -0.172  6.266 1.00 . A A . 414 LEU HD21 1 1 
        2  523 1 1 13 LEU HD22 H 18.478  -1.608  7.250 1.00 . A A . 414 LEU HD22 1 1 
        2  524 1 1 13 LEU HD23 H 17.574  -0.248  7.917 1.00 . A A . 414 LEU HD23 1 1 
        2  525 1 1 13 LEU HG   H 20.528  -0.520  7.461 1.00 . A A . 414 LEU HG   1 1 
        2  526 1 1 13 LEU N    N 20.332   2.654  5.153 1.00 . A A . 414 LEU N    1 1 
        2  527 1 1 13 LEU O    O 21.855  -0.526  5.638 1.00 . A A . 414 LEU O    1 1 
        2  528 1 1 14 SER C    C 21.787  -1.353  2.876 1.00 . A A . 415 SER C    1 1 
        2  529 1 1 14 SER CA   C 20.350  -1.232  3.425 1.00 . A A . 415 SER CA   1 1 
        2  530 1 1 14 SER CB   C 19.364  -1.192  2.255 1.00 . A A . 415 SER CB   1 1 
        2  531 1 1 14 SER H    H 19.531   0.700  3.959 1.00 . A A . 415 SER H    1 1 
        2  532 1 1 14 SER HA   H 20.132  -2.079  4.051 1.00 . A A . 415 SER HA   1 1 
        2  533 1 1 14 SER HB2  H 19.456  -0.240  1.769 1.00 . A A . 415 SER HB2  1 1 
        2  534 1 1 14 SER HB3  H 19.605  -1.980  1.550 1.00 . A A . 415 SER HB3  1 1 
        2  535 1 1 14 SER HG   H 17.981  -2.134  3.281 1.00 . A A . 415 SER HG   1 1 
        2  536 1 1 14 SER N    N 20.213   0.034  4.228 1.00 . A A . 415 SER N    1 1 
        2  537 1 1 14 SER O    O 22.174  -0.633  1.962 1.00 . A A . 415 SER O    1 1 
        2  538 1 1 14 SER OG   O 18.025  -1.344  2.728 1.00 . A A . 415 SER OG   1 1 
        2  539 1 1 15 GLU C    C 23.988  -3.277  1.660 1.00 . A A . 416 GLU C    1 1 
        2  540 1 1 15 GLU CA   C 23.988  -2.433  2.949 1.00 . A A . 416 GLU CA   1 1 
        2  541 1 1 15 GLU CB   C 24.838  -3.112  4.042 1.00 . A A . 416 GLU CB   1 1 
        2  542 1 1 15 GLU CD   C 27.201  -3.974  4.139 1.00 . A A . 416 GLU CD   1 1 
        2  543 1 1 15 GLU CG   C 26.321  -2.755  3.841 1.00 . A A . 416 GLU CG   1 1 
        2  544 1 1 15 GLU H    H 22.244  -2.818  4.159 1.00 . A A . 416 GLU H    1 1 
        2  545 1 1 15 GLU HA   H 24.407  -1.460  2.731 1.00 . A A . 416 GLU HA   1 1 
        2  546 1 1 15 GLU HB2  H 24.514  -2.766  5.014 1.00 . A A . 416 GLU HB2  1 1 
        2  547 1 1 15 GLU HB3  H 24.713  -4.184  3.983 1.00 . A A . 416 GLU HB3  1 1 
        2  548 1 1 15 GLU HG2  H 26.483  -2.441  2.818 1.00 . A A . 416 GLU HG2  1 1 
        2  549 1 1 15 GLU HG3  H 26.589  -1.951  4.512 1.00 . A A . 416 GLU HG3  1 1 
        2  550 1 1 15 GLU N    N 22.579  -2.258  3.428 1.00 . A A . 416 GLU N    1 1 
        2  551 1 1 15 GLU O    O 24.108  -4.497  1.696 1.00 . A A . 416 GLU O    1 1 
        2  552 1 1 15 GLU OE1  O 27.255  -4.375  5.291 1.00 . A A . 416 GLU OE1  1 1 
        2  553 1 1 15 GLU OE2  O 27.812  -4.480  3.210 1.00 . A A . 416 GLU OE2  1 1 
        2  554 1 1 16 LYS C    C 25.346  -3.513 -1.233 1.00 . A A . 417 LYS C    1 1 
        2  555 1 1 16 LYS CA   C 23.875  -3.358 -0.793 1.00 . A A . 417 LYS CA   1 1 
        2  556 1 1 16 LYS CB   C 23.054  -2.561 -1.826 1.00 . A A . 417 LYS CB   1 1 
        2  557 1 1 16 LYS CD   C 23.257  -4.167 -3.765 1.00 . A A . 417 LYS CD   1 1 
        2  558 1 1 16 LYS CE   C 23.738  -3.125 -4.787 1.00 . A A . 417 LYS CE   1 1 
        2  559 1 1 16 LYS CG   C 22.293  -3.522 -2.756 1.00 . A A . 417 LYS CG   1 1 
        2  560 1 1 16 LYS H    H 23.793  -1.650  0.516 1.00 . A A . 417 LYS H    1 1 
        2  561 1 1 16 LYS HA   H 23.439  -4.333 -0.658 1.00 . A A . 417 LYS HA   1 1 
        2  562 1 1 16 LYS HB2  H 22.344  -1.932 -1.308 1.00 . A A . 417 LYS HB2  1 1 
        2  563 1 1 16 LYS HB3  H 23.714  -1.943 -2.408 1.00 . A A . 417 LYS HB3  1 1 
        2  564 1 1 16 LYS HD2  H 24.106  -4.576 -3.240 1.00 . A A . 417 LYS HD2  1 1 
        2  565 1 1 16 LYS HD3  H 22.743  -4.963 -4.286 1.00 . A A . 417 LYS HD3  1 1 
        2  566 1 1 16 LYS HE2  H 23.296  -3.339 -5.751 1.00 . A A . 417 LYS HE2  1 1 
        2  567 1 1 16 LYS HE3  H 23.435  -2.137 -4.468 1.00 . A A . 417 LYS HE3  1 1 
        2  568 1 1 16 LYS HG2  H 21.824  -4.295 -2.164 1.00 . A A . 417 LYS HG2  1 1 
        2  569 1 1 16 LYS HG3  H 21.531  -2.973 -3.289 1.00 . A A . 417 LYS HG3  1 1 
        2  570 1 1 16 LYS HZ1  H 25.658  -3.014 -3.952 1.00 . A A . 417 LYS HZ1  1 1 
        2  571 1 1 16 LYS HZ2  H 25.520  -4.118 -5.249 1.00 . A A . 417 LYS HZ2  1 1 
        2  572 1 1 16 LYS HZ3  H 25.560  -2.447 -5.557 1.00 . A A . 417 LYS HZ3  1 1 
        2  573 1 1 16 LYS N    N 23.869  -2.626  0.515 1.00 . A A . 417 LYS N    1 1 
        2  574 1 1 16 LYS NZ   N 25.231  -3.180 -4.898 1.00 . A A . 417 LYS NZ   1 1 
        2  575 1 1 16 LYS O    O 25.795  -2.909 -2.204 1.00 . A A . 417 LYS O    1 1 
        2  576 1 1 17 LYS C    C 28.028  -5.883 -0.371 1.00 . A A . 418 LYS C    1 1 
        2  577 1 1 17 LYS CA   C 27.557  -4.490 -0.813 1.00 . A A . 418 LYS CA   1 1 
        2  578 1 1 17 LYS CB   C 28.345  -3.390 -0.091 1.00 . A A . 418 LYS CB   1 1 
        2  579 1 1 17 LYS CD   C 30.759  -4.163 -0.154 1.00 . A A . 418 LYS CD   1 1 
        2  580 1 1 17 LYS CE   C 30.912  -3.934  1.363 1.00 . A A . 418 LYS CE   1 1 
        2  581 1 1 17 LYS CG   C 29.722  -3.196 -0.755 1.00 . A A . 418 LYS CG   1 1 
        2  582 1 1 17 LYS H    H 25.722  -4.755  0.293 1.00 . A A . 418 LYS H    1 1 
        2  583 1 1 17 LYS HA   H 27.718  -4.400 -1.882 1.00 . A A . 418 LYS HA   1 1 
        2  584 1 1 17 LYS HB2  H 27.783  -2.463 -0.144 1.00 . A A . 418 LYS HB2  1 1 
        2  585 1 1 17 LYS HB3  H 28.474  -3.662  0.943 1.00 . A A . 418 LYS HB3  1 1 
        2  586 1 1 17 LYS HD2  H 30.445  -5.176 -0.336 1.00 . A A . 418 LYS HD2  1 1 
        2  587 1 1 17 LYS HD3  H 31.713  -3.999 -0.633 1.00 . A A . 418 LYS HD3  1 1 
        2  588 1 1 17 LYS HE2  H 31.960  -3.831  1.602 1.00 . A A . 418 LYS HE2  1 1 
        2  589 1 1 17 LYS HE3  H 30.392  -3.028  1.644 1.00 . A A . 418 LYS HE3  1 1 
        2  590 1 1 17 LYS HG2  H 29.636  -3.388 -1.816 1.00 . A A . 418 LYS HG2  1 1 
        2  591 1 1 17 LYS HG3  H 30.052  -2.179 -0.602 1.00 . A A . 418 LYS HG3  1 1 
        2  592 1 1 17 LYS HZ1  H 30.404  -5.972  1.545 1.00 . A A . 418 LYS HZ1  1 1 
        2  593 1 1 17 LYS HZ2  H 30.874  -5.229  3.008 1.00 . A A . 418 LYS HZ2  1 1 
        2  594 1 1 17 LYS HZ3  H 29.325  -4.910  2.361 1.00 . A A . 418 LYS HZ3  1 1 
        2  595 1 1 17 LYS N    N 26.107  -4.303 -0.494 1.00 . A A . 418 LYS N    1 1 
        2  596 1 1 17 LYS NZ   N 30.339  -5.097  2.125 1.00 . A A . 418 LYS NZ   1 1 
        2  597 1 1 17 LYS O    O 27.989  -6.231  0.802 1.00 . A A . 418 LYS O    1 1 
        2  598 1 1 18 THR C    C 29.915  -8.167  0.103 1.00 . A A . 419 THR C    1 1 
        2  599 1 1 18 THR CA   C 28.990  -8.068 -1.132 1.00 . A A . 419 THR CA   1 1 
        2  600 1 1 18 THR CB   C 29.774  -8.494 -2.399 1.00 . A A . 419 THR CB   1 1 
        2  601 1 1 18 THR CG2  C 30.698  -7.346 -2.854 1.00 . A A . 419 THR CG2  1 1 
        2  602 1 1 18 THR H    H 28.462  -6.300 -2.258 1.00 . A A . 419 THR H    1 1 
        2  603 1 1 18 THR HA   H 28.153  -8.736 -0.999 1.00 . A A . 419 THR HA   1 1 
        2  604 1 1 18 THR HB   H 29.071  -8.711 -3.191 1.00 . A A . 419 THR HB   1 1 
        2  605 1 1 18 THR HG1  H 30.641 -10.159 -2.947 1.00 . A A . 419 THR HG1  1 1 
        2  606 1 1 18 THR HG21 H 30.914  -6.701 -2.012 1.00 . A A . 419 THR HG21 1 1 
        2  607 1 1 18 THR HG22 H 31.614  -7.748 -3.243 1.00 . A A . 419 THR HG22 1 1 
        2  608 1 1 18 THR HG23 H 30.199  -6.768 -3.622 1.00 . A A . 419 THR HG23 1 1 
        2  609 1 1 18 THR N    N 28.470  -6.658 -1.343 1.00 . A A . 419 THR N    1 1 
        2  610 1 1 18 THR O    O 30.649  -7.250  0.415 1.00 . A A . 419 THR O    1 1 
        2  611 1 1 18 THR OG1  O 30.552  -9.661 -2.130 1.00 . A A . 419 THR OG1  1 1 
        2  612 1 1 19 NH2 HN1  H 30.337 -10.097  0.115 1.00 . A A . 420 NH2 HN1  1 1 
        2  613 1 1 19 NH2 HN2  H 30.177  -9.376  1.641 1.00 . A A . 420 NH2 HN2  1 1 
        2  614 1 1 19 NH2 N    N 30.078  -9.327  0.669 1.00 . A A . 420 NH2 N    1 1 
        3  615 1 1  1 ACE C    C  4.414  -3.409 -1.301 1.00 . A A . 402 ACE C    1 1 
        3  616 1 1  1 ACE CH3  C  4.868  -1.990 -1.646 1.00 . A A . 402 ACE CH3  1 1 
        3  617 1 1  1 ACE H1   H  5.595  -2.027 -2.442 1.00 . A A . 402 ACE H1   1 1 
        3  618 1 1  1 ACE H2   H  5.308  -1.533 -0.774 1.00 . A A . 402 ACE H2   1 1 
        3  619 1 1  1 ACE H3   H  4.015  -1.409 -1.964 1.00 . A A . 402 ACE H3   1 1 
        3  620 1 1  1 ACE O    O  3.288  -3.614 -0.880 1.00 . A A . 402 ACE O    1 1 
        3  621 1 1  2 GLN C    C  5.225  -6.002  0.283 1.00 . A A . 403 GLN C    1 1 
        3  622 1 1  2 GLN CA   C  4.913  -5.816 -1.184 1.00 . A A . 403 GLN CA   1 1 
        3  623 1 1  2 GLN CB   C  5.770  -6.774 -2.047 1.00 . A A . 403 GLN CB   1 1 
        3  624 1 1  2 GLN CD   C  5.959  -9.142 -2.849 1.00 . A A . 403 GLN CD   1 1 
        3  625 1 1  2 GLN CG   C  5.015  -8.093 -2.252 1.00 . A A . 403 GLN CG   1 1 
        3  626 1 1  2 GLN H    H  6.180  -4.188 -1.841 1.00 . A A . 403 GLN H    1 1 
        3  627 1 1  2 GLN HA   H  3.892  -5.982 -1.407 1.00 . A A . 403 GLN HA   1 1 
        3  628 1 1  2 GLN HB2  H  5.960  -6.316 -3.008 1.00 . A A . 403 GLN HB2  1 1 
        3  629 1 1  2 GLN HB3  H  6.710  -6.973 -1.553 1.00 . A A . 403 GLN HB3  1 1 
        3  630 1 1  2 GLN HE21 H  5.036  -9.209 -4.610 1.00 . A A . 403 GLN HE21 1 1 
        3  631 1 1  2 GLN HE22 H  6.379 -10.232 -4.446 1.00 . A A . 403 GLN HE22 1 1 
        3  632 1 1  2 GLN HG2  H  4.643  -8.446 -1.300 1.00 . A A . 403 GLN HG2  1 1 
        3  633 1 1  2 GLN HG3  H  4.186  -7.934 -2.924 1.00 . A A . 403 GLN HG3  1 1 
        3  634 1 1  2 GLN N    N  5.283  -4.389 -1.487 1.00 . A A . 403 GLN N    1 1 
        3  635 1 1  2 GLN NE2  N  5.775  -9.561 -4.071 1.00 . A A . 403 GLN NE2  1 1 
        3  636 1 1  2 GLN O    O  4.384  -6.284  1.118 1.00 . A A . 403 GLN O    1 1 
        3  637 1 1  2 GLN OE1  O  6.877  -9.587 -2.195 1.00 . A A . 403 GLN OE1  1 1 
        3  638 1 1  3 ALA C    C  6.633  -4.403  2.550 1.00 . A A . 404 ALA C    1 1 
        3  639 1 1  3 ALA CA   C  7.028  -5.710  1.907 1.00 . A A . 404 ALA CA   1 1 
        3  640 1 1  3 ALA CB   C  8.551  -5.631  1.764 1.00 . A A . 404 ALA CB   1 1 
        3  641 1 1  3 ALA H    H  7.028  -5.441 -0.186 1.00 . A A . 404 ALA H    1 1 
        3  642 1 1  3 ALA HA   H  6.728  -6.565  2.488 1.00 . A A . 404 ALA HA   1 1 
        3  643 1 1  3 ALA HB1  H  8.870  -6.335  1.012 1.00 . A A . 404 ALA HB1  1 1 
        3  644 1 1  3 ALA HB2  H  8.822  -4.635  1.441 1.00 . A A . 404 ALA HB2  1 1 
        3  645 1 1  3 ALA HB3  H  9.034  -5.820  2.715 1.00 . A A . 404 ALA HB3  1 1 
        3  646 1 1  3 ALA N    N  6.462  -5.723  0.553 1.00 . A A . 404 ALA N    1 1 
        3  647 1 1  3 ALA O    O  6.526  -3.388  1.854 1.00 . A A . 404 ALA O    1 1 
        3  648 1 1  4 GLU C    C  7.676  -2.308  4.173 1.00 . A A . 405 GLU C    1 1 
        3  649 1 1  4 GLU CA   C  6.357  -3.029  4.508 1.00 . A A . 405 GLU CA   1 1 
        3  650 1 1  4 GLU CB   C  6.118  -3.134  6.043 1.00 . A A . 405 GLU CB   1 1 
        3  651 1 1  4 GLU CD   C  6.647  -5.355  7.076 1.00 . A A . 405 GLU CD   1 1 
        3  652 1 1  4 GLU CG   C  7.202  -3.964  6.768 1.00 . A A . 405 GLU CG   1 1 
        3  653 1 1  4 GLU H    H  6.763  -5.146  4.408 1.00 . A A . 405 GLU H    1 1 
        3  654 1 1  4 GLU HA   H  5.528  -2.519  4.029 1.00 . A A . 405 GLU HA   1 1 
        3  655 1 1  4 GLU HB2  H  6.104  -2.141  6.464 1.00 . A A . 405 GLU HB2  1 1 
        3  656 1 1  4 GLU HB3  H  5.154  -3.596  6.211 1.00 . A A . 405 GLU HB3  1 1 
        3  657 1 1  4 GLU HG2  H  8.074  -4.060  6.142 1.00 . A A . 405 GLU HG2  1 1 
        3  658 1 1  4 GLU HG3  H  7.473  -3.476  7.692 1.00 . A A . 405 GLU HG3  1 1 
        3  659 1 1  4 GLU N    N  6.564  -4.354  3.863 1.00 . A A . 405 GLU N    1 1 
        3  660 1 1  4 GLU O    O  8.730  -2.821  4.487 1.00 . A A . 405 GLU O    1 1 
        3  661 1 1  4 GLU OE1  O  6.659  -6.179  6.177 1.00 . A A . 405 GLU OE1  1 1 
        3  662 1 1  4 GLU OE2  O  6.211  -5.566  8.195 1.00 . A A . 405 GLU OE2  1 1 
        3  663 1 1  5 ARG C    C  9.765  -0.026  4.152 1.00 . A A . 406 ARG C    1 1 
        3  664 1 1  5 ARG CA   C  8.842  -0.460  2.977 1.00 . A A . 406 ARG CA   1 1 
        3  665 1 1  5 ARG CB   C  8.356   0.745  2.159 1.00 . A A . 406 ARG CB   1 1 
        3  666 1 1  5 ARG CD   C  7.308  -0.103  0.057 1.00 . A A . 406 ARG CD   1 1 
        3  667 1 1  5 ARG CG   C  8.581   0.490  0.665 1.00 . A A . 406 ARG CG   1 1 
        3  668 1 1  5 ARG CZ   C  8.455  -1.884 -1.164 1.00 . A A . 406 ARG CZ   1 1 
        3  669 1 1  5 ARG H    H  6.744  -0.869  3.145 1.00 . A A . 406 ARG H    1 1 
        3  670 1 1  5 ARG HA   H  9.437  -1.104  2.344 1.00 . A A . 406 ARG HA   1 1 
        3  671 1 1  5 ARG HB2  H  7.302   0.895  2.341 1.00 . A A . 406 ARG HB2  1 1 
        3  672 1 1  5 ARG HB3  H  8.882   1.612  2.464 1.00 . A A . 406 ARG HB3  1 1 
        3  673 1 1  5 ARG HD2  H  6.848  -0.773  0.771 1.00 . A A . 406 ARG HD2  1 1 
        3  674 1 1  5 ARG HD3  H  6.619   0.696 -0.179 1.00 . A A . 406 ARG HD3  1 1 
        3  675 1 1  5 ARG HE   H  7.252  -0.582 -2.046 1.00 . A A . 406 ARG HE   1 1 
        3  676 1 1  5 ARG HG2  H  8.814   1.421  0.173 1.00 . A A . 406 ARG HG2  1 1 
        3  677 1 1  5 ARG HG3  H  9.396  -0.205  0.534 1.00 . A A . 406 ARG HG3  1 1 
        3  678 1 1  5 ARG HH11 H  7.321  -2.953  0.106 1.00 . A A . 406 ARG HH11 1 1 
        3  679 1 1  5 ARG HH12 H  8.779  -3.722 -0.435 1.00 . A A . 406 ARG HH12 1 1 
        3  680 1 1  5 ARG HH21 H  9.787  -1.037 -2.393 1.00 . A A . 406 ARG HH21 1 1 
        3  681 1 1  5 ARG HH22 H 10.191  -2.624 -1.840 1.00 . A A . 406 ARG HH22 1 1 
        3  682 1 1  5 ARG N    N  7.617  -1.202  3.442 1.00 . A A . 406 ARG N    1 1 
        3  683 1 1  5 ARG NE   N  7.643  -0.859 -1.193 1.00 . A A . 406 ARG NE   1 1 
        3  684 1 1  5 ARG NH1  N  8.166  -2.934 -0.441 1.00 . A A . 406 ARG NH1  1 1 
        3  685 1 1  5 ARG NH2  N  9.564  -1.846 -1.852 1.00 . A A . 406 ARG NH2  1 1 
        3  686 1 1  5 ARG O    O  9.919   1.154  4.442 1.00 . A A . 406 ARG O    1 1 
        3  687 1 1  6 MET C    C 12.767  -0.480  5.420 1.00 . A A . 407 MET C    1 1 
        3  688 1 1  6 MET CA   C 11.345  -0.659  5.955 1.00 . A A . 407 MET CA   1 1 
        3  689 1 1  6 MET CB   C 11.334  -1.702  7.118 1.00 . A A . 407 MET CB   1 1 
        3  690 1 1  6 MET CE   C 11.439  -4.562  4.389 1.00 . A A . 407 MET CE   1 1 
        3  691 1 1  6 MET CG   C 11.025  -3.142  6.665 1.00 . A A . 407 MET CG   1 1 
        3  692 1 1  6 MET H    H 10.246  -1.953  4.555 1.00 . A A . 407 MET H    1 1 
        3  693 1 1  6 MET HA   H 11.038   0.276  6.350 1.00 . A A . 407 MET HA   1 1 
        3  694 1 1  6 MET HB2  H 12.300  -1.697  7.599 1.00 . A A . 407 MET HB2  1 1 
        3  695 1 1  6 MET HB3  H 10.591  -1.399  7.842 1.00 . A A . 407 MET HB3  1 1 
        3  696 1 1  6 MET HE1  H 10.592  -5.084  4.805 1.00 . A A . 407 MET HE1  1 1 
        3  697 1 1  6 MET HE2  H 11.087  -3.784  3.724 1.00 . A A . 407 MET HE2  1 1 
        3  698 1 1  6 MET HE3  H 12.055  -5.259  3.840 1.00 . A A . 407 MET HE3  1 1 
        3  699 1 1  6 MET HG2  H 10.859  -3.756  7.538 1.00 . A A . 407 MET HG2  1 1 
        3  700 1 1  6 MET HG3  H 10.138  -3.148  6.061 1.00 . A A . 407 MET HG3  1 1 
        3  701 1 1  6 MET N    N 10.402  -0.994  4.817 1.00 . A A . 407 MET N    1 1 
        3  702 1 1  6 MET O    O 13.509   0.361  5.903 1.00 . A A . 407 MET O    1 1 
        3  703 1 1  6 MET SD   S 12.412  -3.823  5.724 1.00 . A A . 407 MET SD   1 1 
        3  704 1 1  7 SER C    C 14.410   0.033  2.725 1.00 . A A . 408 SER C    1 1 
        3  705 1 1  7 SER CA   C 14.471  -1.080  3.774 1.00 . A A . 408 SER CA   1 1 
        3  706 1 1  7 SER CB   C 14.906  -2.404  3.128 1.00 . A A . 408 SER CB   1 1 
        3  707 1 1  7 SER H    H 12.478  -1.842  4.025 1.00 . A A . 408 SER H    1 1 
        3  708 1 1  7 SER HA   H 15.168  -0.795  4.517 1.00 . A A . 408 SER HA   1 1 
        3  709 1 1  7 SER HB2  H 15.039  -3.151  3.893 1.00 . A A . 408 SER HB2  1 1 
        3  710 1 1  7 SER HB3  H 14.142  -2.736  2.437 1.00 . A A . 408 SER HB3  1 1 
        3  711 1 1  7 SER HG   H 15.957  -2.208  1.491 1.00 . A A . 408 SER HG   1 1 
        3  712 1 1  7 SER N    N 13.124  -1.222  4.405 1.00 . A A . 408 SER N    1 1 
        3  713 1 1  7 SER O    O 15.394   0.676  2.472 1.00 . A A . 408 SER O    1 1 
        3  714 1 1  7 SER OG   O 16.143  -2.218  2.439 1.00 . A A . 408 SER OG   1 1 
        3  715 1 1  8 GLN C    C 13.452   2.699  1.666 1.00 . A A . 409 GLN C    1 1 
        3  716 1 1  8 GLN CA   C 13.005   1.334  1.129 1.00 . A A . 409 GLN CA   1 1 
        3  717 1 1  8 GLN CB   C 11.494   1.338  0.775 1.00 . A A . 409 GLN CB   1 1 
        3  718 1 1  8 GLN CD   C 11.069   1.879 -1.657 1.00 . A A . 409 GLN CD   1 1 
        3  719 1 1  8 GLN CG   C 11.147   2.453 -0.238 1.00 . A A . 409 GLN CG   1 1 
        3  720 1 1  8 GLN H    H 12.492  -0.291  2.448 1.00 . A A . 409 GLN H    1 1 
        3  721 1 1  8 GLN HA   H 13.580   1.124  0.266 1.00 . A A . 409 GLN HA   1 1 
        3  722 1 1  8 GLN HB2  H 11.229   0.376  0.358 1.00 . A A . 409 GLN HB2  1 1 
        3  723 1 1  8 GLN HB3  H 10.920   1.485  1.681 1.00 . A A . 409 GLN HB3  1 1 
        3  724 1 1  8 GLN HE21 H  9.094   2.075 -1.817 1.00 . A A . 409 GLN HE21 1 1 
        3  725 1 1  8 GLN HE22 H  9.879   1.429 -3.175 1.00 . A A . 409 GLN HE22 1 1 
        3  726 1 1  8 GLN HG2  H 10.194   2.889  0.024 1.00 . A A . 409 GLN HG2  1 1 
        3  727 1 1  8 GLN HG3  H 11.906   3.221 -0.209 1.00 . A A . 409 GLN HG3  1 1 
        3  728 1 1  8 GLN N    N 13.239   0.256  2.161 1.00 . A A . 409 GLN N    1 1 
        3  729 1 1  8 GLN NE2  N  9.916   1.783 -2.264 1.00 . A A . 409 GLN NE2  1 1 
        3  730 1 1  8 GLN O    O 14.038   3.494  0.949 1.00 . A A . 409 GLN O    1 1 
        3  731 1 1  8 GLN OE1  O 12.076   1.518 -2.228 1.00 . A A . 409 GLN OE1  1 1 
        3  732 1 1  9 ILE C    C 15.077   4.279  3.757 1.00 . A A . 410 ILE C    1 1 
        3  733 1 1  9 ILE CA   C 13.569   4.242  3.538 1.00 . A A . 410 ILE CA   1 1 
        3  734 1 1  9 ILE CB   C 12.813   4.394  4.867 1.00 . A A . 410 ILE CB   1 1 
        3  735 1 1  9 ILE CD1  C 10.462   4.599  5.834 1.00 . A A . 410 ILE CD1  1 1 
        3  736 1 1  9 ILE CG1  C 11.304   4.173  4.618 1.00 . A A . 410 ILE CG1  1 1 
        3  737 1 1  9 ILE CG2  C 13.054   5.797  5.389 1.00 . A A . 410 ILE CG2  1 1 
        3  738 1 1  9 ILE H    H 12.717   2.294  3.424 1.00 . A A . 410 ILE H    1 1 
        3  739 1 1  9 ILE HA   H 13.321   5.036  2.893 1.00 . A A . 410 ILE HA   1 1 
        3  740 1 1  9 ILE HB   H 13.174   3.665  5.582 1.00 . A A . 410 ILE HB   1 1 
        3  741 1 1  9 ILE HD11 H 10.977   4.329  6.744 1.00 . A A . 410 ILE HD11 1 1 
        3  742 1 1  9 ILE HD12 H 10.311   5.669  5.810 1.00 . A A . 410 ILE HD12 1 1 
        3  743 1 1  9 ILE HD13 H  9.504   4.100  5.801 1.00 . A A . 410 ILE HD13 1 1 
        3  744 1 1  9 ILE HG12 H 11.014   4.747  3.757 1.00 . A A . 410 ILE HG12 1 1 
        3  745 1 1  9 ILE HG13 H 11.128   3.125  4.420 1.00 . A A . 410 ILE HG13 1 1 
        3  746 1 1  9 ILE HG21 H 12.735   6.508  4.642 1.00 . A A . 410 ILE HG21 1 1 
        3  747 1 1  9 ILE HG22 H 12.489   5.941  6.293 1.00 . A A . 410 ILE HG22 1 1 
        3  748 1 1  9 ILE HG23 H 14.105   5.924  5.589 1.00 . A A . 410 ILE HG23 1 1 
        3  749 1 1  9 ILE N    N 13.181   2.956  2.903 1.00 . A A . 410 ILE N    1 1 
        3  750 1 1  9 ILE O    O 15.737   5.246  3.416 1.00 . A A . 410 ILE O    1 1 
        3  751 1 1 10 LYS C    C 17.818   2.387  3.472 1.00 . A A . 411 LYS C    1 1 
        3  752 1 1 10 LYS CA   C 17.080   3.149  4.600 1.00 . A A . 411 LYS CA   1 1 
        3  753 1 1 10 LYS CB   C 17.287   2.445  5.956 1.00 . A A . 411 LYS CB   1 1 
        3  754 1 1 10 LYS CD   C 15.886   4.010  7.328 1.00 . A A . 411 LYS CD   1 1 
        3  755 1 1 10 LYS CE   C 15.866   4.919  8.567 1.00 . A A . 411 LYS CE   1 1 
        3  756 1 1 10 LYS CG   C 17.306   3.481  7.087 1.00 . A A . 411 LYS CG   1 1 
        3  757 1 1 10 LYS H    H 15.016   2.506  4.582 1.00 . A A . 411 LYS H    1 1 
        3  758 1 1 10 LYS HA   H 17.487   4.148  4.665 1.00 . A A . 411 LYS HA   1 1 
        3  759 1 1 10 LYS HB2  H 16.481   1.750  6.120 1.00 . A A . 411 LYS HB2  1 1 
        3  760 1 1 10 LYS HB3  H 18.226   1.910  5.947 1.00 . A A . 411 LYS HB3  1 1 
        3  761 1 1 10 LYS HD2  H 15.562   4.575  6.465 1.00 . A A . 411 LYS HD2  1 1 
        3  762 1 1 10 LYS HD3  H 15.215   3.179  7.482 1.00 . A A . 411 LYS HD3  1 1 
        3  763 1 1 10 LYS HE2  H 16.870   5.023  8.955 1.00 . A A . 411 LYS HE2  1 1 
        3  764 1 1 10 LYS HE3  H 15.489   5.895  8.289 1.00 . A A . 411 LYS HE3  1 1 
        3  765 1 1 10 LYS HG2  H 17.677   3.016  7.991 1.00 . A A . 411 LYS HG2  1 1 
        3  766 1 1 10 LYS HG3  H 17.954   4.302  6.815 1.00 . A A . 411 LYS HG3  1 1 
        3  767 1 1 10 LYS HZ1  H 14.025   4.185  9.234 1.00 . A A . 411 LYS HZ1  1 1 
        3  768 1 1 10 LYS HZ2  H 15.371   3.407  9.924 1.00 . A A . 411 LYS HZ2  1 1 
        3  769 1 1 10 LYS HZ3  H 14.933   4.967 10.436 1.00 . A A . 411 LYS HZ3  1 1 
        3  770 1 1 10 LYS N    N 15.606   3.234  4.324 1.00 . A A . 411 LYS N    1 1 
        3  771 1 1 10 LYS NZ   N 14.982   4.324  9.619 1.00 . A A . 411 LYS NZ   1 1 
        3  772 1 1 10 LYS O    O 18.810   1.710  3.728 1.00 . A A . 411 LYS O    1 1 
        3  773 1 1 11 ARG C    C 19.509   2.402  0.976 1.00 . A A . 412 ARG C    1 1 
        3  774 1 1 11 ARG CA   C 18.087   1.845  1.098 1.00 . A A . 412 ARG CA   1 1 
        3  775 1 1 11 ARG CB   C 17.305   2.055 -0.185 1.00 . A A . 412 ARG CB   1 1 
        3  776 1 1 11 ARG CD   C 15.500   1.128 -1.582 1.00 . A A . 412 ARG CD   1 1 
        3  777 1 1 11 ARG CG   C 16.044   1.226 -0.165 1.00 . A A . 412 ARG CG   1 1 
        3  778 1 1 11 ARG CZ   C 15.261   3.477 -2.175 1.00 . A A . 412 ARG CZ   1 1 
        3  779 1 1 11 ARG H    H 16.621   3.084  2.007 1.00 . A A . 412 ARG H    1 1 
        3  780 1 1 11 ARG HA   H 18.148   0.817  1.313 1.00 . A A . 412 ARG HA   1 1 
        3  781 1 1 11 ARG HB2  H 17.031   3.079 -0.289 1.00 . A A . 412 ARG HB2  1 1 
        3  782 1 1 11 ARG HB3  H 17.895   1.769 -0.999 1.00 . A A . 412 ARG HB3  1 1 
        3  783 1 1 11 ARG HD2  H 16.327   1.057 -2.266 1.00 . A A . 412 ARG HD2  1 1 
        3  784 1 1 11 ARG HD3  H 14.888   0.249 -1.658 1.00 . A A . 412 ARG HD3  1 1 
        3  785 1 1 11 ARG HE   H 13.705   2.261 -1.984 1.00 . A A . 412 ARG HE   1 1 
        3  786 1 1 11 ARG HG2  H 16.248   0.234  0.229 1.00 . A A . 412 ARG HG2  1 1 
        3  787 1 1 11 ARG HG3  H 15.334   1.711  0.462 1.00 . A A . 412 ARG HG3  1 1 
        3  788 1 1 11 ARG HH11 H 15.769   2.957 -4.034 1.00 . A A . 412 ARG HH11 1 1 
        3  789 1 1 11 ARG HH12 H 16.249   4.547 -3.552 1.00 . A A . 412 ARG HH12 1 1 
        3  790 1 1 11 ARG HH21 H 14.840   4.242 -0.369 1.00 . A A . 412 ARG HH21 1 1 
        3  791 1 1 11 ARG HH22 H 15.714   5.289 -1.451 1.00 . A A . 412 ARG HH22 1 1 
        3  792 1 1 11 ARG N    N 17.383   2.521  2.217 1.00 . A A . 412 ARG N    1 1 
        3  793 1 1 11 ARG NE   N 14.685   2.335 -1.921 1.00 . A A . 412 ARG NE   1 1 
        3  794 1 1 11 ARG NH1  N 15.801   3.678 -3.344 1.00 . A A . 412 ARG NH1  1 1 
        3  795 1 1 11 ARG NH2  N 15.276   4.411 -1.266 1.00 . A A . 412 ARG NH2  1 1 
        3  796 1 1 11 ARG O    O 20.422   1.705  0.566 1.00 . A A . 412 ARG O    1 1 
        3  797 1 1 12 LEU C    C 22.003   3.460  2.266 1.00 . A A . 413 LEU C    1 1 
        3  798 1 1 12 LEU CA   C 21.044   4.304  1.407 1.00 . A A . 413 LEU CA   1 1 
        3  799 1 1 12 LEU CB   C 20.970   5.746  1.997 1.00 . A A . 413 LEU CB   1 1 
        3  800 1 1 12 LEU CD1  C 19.776   7.959  1.999 1.00 . A A . 413 LEU CD1  1 1 
        3  801 1 1 12 LEU CD2  C 19.342   6.344  0.146 1.00 . A A . 413 LEU CD2  1 1 
        3  802 1 1 12 LEU CG   C 19.646   6.476  1.644 1.00 . A A . 413 LEU CG   1 1 
        3  803 1 1 12 LEU H    H 18.925   4.114  1.747 1.00 . A A . 413 LEU H    1 1 
        3  804 1 1 12 LEU HA   H 21.413   4.337  0.419 1.00 . A A . 413 LEU HA   1 1 
        3  805 1 1 12 LEU HB2  H 21.056   5.691  3.073 1.00 . A A . 413 LEU HB2  1 1 
        3  806 1 1 12 LEU HB3  H 21.800   6.322  1.612 1.00 . A A . 413 LEU HB3  1 1 
        3  807 1 1 12 LEU HD11 H 20.047   8.058  3.040 1.00 . A A . 413 LEU HD11 1 1 
        3  808 1 1 12 LEU HD12 H 20.540   8.412  1.384 1.00 . A A . 413 LEU HD12 1 1 
        3  809 1 1 12 LEU HD13 H 18.832   8.455  1.823 1.00 . A A . 413 LEU HD13 1 1 
        3  810 1 1 12 LEU HD21 H 20.256   6.441 -0.416 1.00 . A A . 413 LEU HD21 1 1 
        3  811 1 1 12 LEU HD22 H 18.902   5.375 -0.046 1.00 . A A . 413 LEU HD22 1 1 
        3  812 1 1 12 LEU HD23 H 18.651   7.116 -0.148 1.00 . A A . 413 LEU HD23 1 1 
        3  813 1 1 12 LEU HG   H 18.828   6.048  2.218 1.00 . A A . 413 LEU HG   1 1 
        3  814 1 1 12 LEU N    N 19.689   3.639  1.397 1.00 . A A . 413 LEU N    1 1 
        3  815 1 1 12 LEU O    O 23.183   3.350  1.980 1.00 . A A . 413 LEU O    1 1 
        3  816 1 1 13 LEU C    C 22.203   0.533  3.659 1.00 . A A . 414 LEU C    1 1 
        3  817 1 1 13 LEU CA   C 22.220   1.969  4.209 1.00 . A A . 414 LEU CA   1 1 
        3  818 1 1 13 LEU CB   C 21.537   2.002  5.588 1.00 . A A . 414 LEU CB   1 1 
        3  819 1 1 13 LEU CD1  C 23.767   1.786  6.773 1.00 . A A . 414 LEU CD1  1 1 
        3  820 1 1 13 LEU CD2  C 22.793   4.057  6.286 1.00 . A A . 414 LEU CD2  1 1 
        3  821 1 1 13 LEU CG   C 22.468   2.603  6.659 1.00 . A A . 414 LEU CG   1 1 
        3  822 1 1 13 LEU H    H 20.510   2.963  3.450 1.00 . A A . 414 LEU H    1 1 
        3  823 1 1 13 LEU HA   H 23.234   2.311  4.290 1.00 . A A . 414 LEU HA   1 1 
        3  824 1 1 13 LEU HB2  H 20.643   2.608  5.523 1.00 . A A . 414 LEU HB2  1 1 
        3  825 1 1 13 LEU HB3  H 21.258   1.008  5.866 1.00 . A A . 414 LEU HB3  1 1 
        3  826 1 1 13 LEU HD11 H 23.557   0.743  6.584 1.00 . A A . 414 LEU HD11 1 1 
        3  827 1 1 13 LEU HD12 H 24.484   2.145  6.049 1.00 . A A . 414 LEU HD12 1 1 
        3  828 1 1 13 LEU HD13 H 24.175   1.896  7.768 1.00 . A A . 414 LEU HD13 1 1 
        3  829 1 1 13 LEU HD21 H 22.134   4.383  5.492 1.00 . A A . 414 LEU HD21 1 1 
        3  830 1 1 13 LEU HD22 H 22.650   4.690  7.150 1.00 . A A . 414 LEU HD22 1 1 
        3  831 1 1 13 LEU HD23 H 23.817   4.128  5.954 1.00 . A A . 414 LEU HD23 1 1 
        3  832 1 1 13 LEU HG   H 21.960   2.588  7.612 1.00 . A A . 414 LEU HG   1 1 
        3  833 1 1 13 LEU N    N 21.459   2.850  3.293 1.00 . A A . 414 LEU N    1 1 
        3  834 1 1 13 LEU O    O 23.234  -0.123  3.629 1.00 . A A . 414 LEU O    1 1 
        3  835 1 1 14 SER C    C 21.934  -1.540  1.496 1.00 . A A . 415 SER C    1 1 
        3  836 1 1 14 SER CA   C 20.943  -1.346  2.651 1.00 . A A . 415 SER CA   1 1 
        3  837 1 1 14 SER CB   C 19.517  -1.599  2.170 1.00 . A A . 415 SER CB   1 1 
        3  838 1 1 14 SER H    H 20.222   0.624  3.245 1.00 . A A . 415 SER H    1 1 
        3  839 1 1 14 SER HA   H 21.189  -2.033  3.409 1.00 . A A . 415 SER HA   1 1 
        3  840 1 1 14 SER HB2  H 19.106  -0.672  1.816 1.00 . A A . 415 SER HB2  1 1 
        3  841 1 1 14 SER HB3  H 19.525  -2.324  1.365 1.00 . A A . 415 SER HB3  1 1 
        3  842 1 1 14 SER HG   H 17.800  -2.109  2.977 1.00 . A A . 415 SER HG   1 1 
        3  843 1 1 14 SER N    N 21.040   0.052  3.215 1.00 . A A . 415 SER N    1 1 
        3  844 1 1 14 SER O    O 22.501  -2.612  1.333 1.00 . A A . 415 SER O    1 1 
        3  845 1 1 14 SER OG   O 18.733  -2.079  3.259 1.00 . A A . 415 SER OG   1 1 
        3  846 1 1 15 GLU C    C 24.501  -1.035  0.028 1.00 . A A . 416 GLU C    1 1 
        3  847 1 1 15 GLU CA   C 23.107  -0.556 -0.439 1.00 . A A . 416 GLU CA   1 1 
        3  848 1 1 15 GLU CB   C 23.231   0.843 -1.064 1.00 . A A . 416 GLU CB   1 1 
        3  849 1 1 15 GLU CD   C 23.049   0.059 -3.437 1.00 . A A . 416 GLU CD   1 1 
        3  850 1 1 15 GLU CG   C 23.955   0.748 -2.415 1.00 . A A . 416 GLU CG   1 1 
        3  851 1 1 15 GLU H    H 21.657   0.323  0.916 1.00 . A A . 416 GLU H    1 1 
        3  852 1 1 15 GLU HA   H 22.730  -1.245 -1.181 1.00 . A A . 416 GLU HA   1 1 
        3  853 1 1 15 GLU HB2  H 22.244   1.259 -1.210 1.00 . A A . 416 GLU HB2  1 1 
        3  854 1 1 15 GLU HB3  H 23.794   1.484 -0.400 1.00 . A A . 416 GLU HB3  1 1 
        3  855 1 1 15 GLU HG2  H 24.195   1.744 -2.763 1.00 . A A . 416 GLU HG2  1 1 
        3  856 1 1 15 GLU HG3  H 24.865   0.176 -2.300 1.00 . A A . 416 GLU HG3  1 1 
        3  857 1 1 15 GLU N    N 22.143  -0.505  0.720 1.00 . A A . 416 GLU N    1 1 
        3  858 1 1 15 GLU O    O 25.208  -1.679 -0.731 1.00 . A A . 416 GLU O    1 1 
        3  859 1 1 15 GLU OE1  O 22.154   0.716 -3.942 1.00 . A A . 416 GLU OE1  1 1 
        3  860 1 1 15 GLU OE2  O 23.264  -1.113 -3.695 1.00 . A A . 416 GLU OE2  1 1 
        3  861 1 1 16 LYS C    C 26.051  -2.358  2.792 1.00 . A A . 417 LYS C    1 1 
        3  862 1 1 16 LYS CA   C 26.232  -1.186  1.783 1.00 . A A . 417 LYS CA   1 1 
        3  863 1 1 16 LYS CB   C 26.908   0.020  2.457 1.00 . A A . 417 LYS CB   1 1 
        3  864 1 1 16 LYS CD   C 29.212  -1.015  2.532 1.00 . A A . 417 LYS CD   1 1 
        3  865 1 1 16 LYS CE   C 29.500  -0.819  4.028 1.00 . A A . 417 LYS CE   1 1 
        3  866 1 1 16 LYS CG   C 28.369   0.152  1.995 1.00 . A A . 417 LYS CG   1 1 
        3  867 1 1 16 LYS H    H 24.313  -0.227  1.865 1.00 . A A . 417 LYS H    1 1 
        3  868 1 1 16 LYS HA   H 26.834  -1.523  0.959 1.00 . A A . 417 LYS HA   1 1 
        3  869 1 1 16 LYS HB2  H 26.373   0.921  2.192 1.00 . A A . 417 LYS HB2  1 1 
        3  870 1 1 16 LYS HB3  H 26.874  -0.104  3.525 1.00 . A A . 417 LYS HB3  1 1 
        3  871 1 1 16 LYS HD2  H 28.678  -1.942  2.384 1.00 . A A . 417 LYS HD2  1 1 
        3  872 1 1 16 LYS HD3  H 30.147  -1.056  1.993 1.00 . A A . 417 LYS HD3  1 1 
        3  873 1 1 16 LYS HE2  H 30.520  -0.486  4.156 1.00 . A A . 417 LYS HE2  1 1 
        3  874 1 1 16 LYS HE3  H 28.827  -0.076  4.432 1.00 . A A . 417 LYS HE3  1 1 
        3  875 1 1 16 LYS HG2  H 28.403   0.150  0.914 1.00 . A A . 417 LYS HG2  1 1 
        3  876 1 1 16 LYS HG3  H 28.776   1.083  2.361 1.00 . A A . 417 LYS HG3  1 1 
        3  877 1 1 16 LYS HZ1  H 28.327  -2.467  4.570 1.00 . A A . 417 LYS HZ1  1 1 
        3  878 1 1 16 LYS HZ2  H 29.993  -2.817  4.406 1.00 . A A . 417 LYS HZ2  1 1 
        3  879 1 1 16 LYS HZ3  H 29.437  -1.971  5.772 1.00 . A A . 417 LYS HZ3  1 1 
        3  880 1 1 16 LYS N    N 24.898  -0.740  1.267 1.00 . A A . 417 LYS N    1 1 
        3  881 1 1 16 LYS NZ   N 29.303  -2.116  4.749 1.00 . A A . 417 LYS NZ   1 1 
        3  882 1 1 16 LYS O    O 26.805  -2.487  3.750 1.00 . A A . 417 LYS O    1 1 
        3  883 1 1 17 LYS C    C 24.767  -5.679  2.704 1.00 . A A . 418 LYS C    1 1 
        3  884 1 1 17 LYS CA   C 24.819  -4.372  3.503 1.00 . A A . 418 LYS CA   1 1 
        3  885 1 1 17 LYS CB   C 23.490  -4.155  4.255 1.00 . A A . 418 LYS CB   1 1 
        3  886 1 1 17 LYS CD   C 23.126  -6.494  5.185 1.00 . A A . 418 LYS CD   1 1 
        3  887 1 1 17 LYS CE   C 21.764  -6.616  4.493 1.00 . A A . 418 LYS CE   1 1 
        3  888 1 1 17 LYS CG   C 23.446  -5.027  5.526 1.00 . A A . 418 LYS CG   1 1 
        3  889 1 1 17 LYS H    H 24.468  -3.092  1.800 1.00 . A A . 418 LYS H    1 1 
        3  890 1 1 17 LYS HA   H 25.625  -4.444  4.222 1.00 . A A . 418 LYS HA   1 1 
        3  891 1 1 17 LYS HB2  H 23.410  -3.112  4.534 1.00 . A A . 418 LYS HB2  1 1 
        3  892 1 1 17 LYS HB3  H 22.666  -4.412  3.609 1.00 . A A . 418 LYS HB3  1 1 
        3  893 1 1 17 LYS HD2  H 23.886  -6.883  4.537 1.00 . A A . 418 LYS HD2  1 1 
        3  894 1 1 17 LYS HD3  H 23.111  -7.073  6.097 1.00 . A A . 418 LYS HD3  1 1 
        3  895 1 1 17 LYS HE2  H 21.001  -6.169  5.116 1.00 . A A . 418 LYS HE2  1 1 
        3  896 1 1 17 LYS HE3  H 21.794  -6.104  3.542 1.00 . A A . 418 LYS HE3  1 1 
        3  897 1 1 17 LYS HG2  H 24.406  -4.987  6.018 1.00 . A A . 418 LYS HG2  1 1 
        3  898 1 1 17 LYS HG3  H 22.687  -4.644  6.194 1.00 . A A . 418 LYS HG3  1 1 
        3  899 1 1 17 LYS HZ1  H 22.267  -8.547  3.825 1.00 . A A . 418 LYS HZ1  1 1 
        3  900 1 1 17 LYS HZ2  H 21.236  -8.520  5.183 1.00 . A A . 418 LYS HZ2  1 1 
        3  901 1 1 17 LYS HZ3  H 20.618  -8.150  3.646 1.00 . A A . 418 LYS HZ3  1 1 
        3  902 1 1 17 LYS N    N 25.059  -3.216  2.577 1.00 . A A . 418 LYS N    1 1 
        3  903 1 1 17 LYS NZ   N 21.447  -8.066  4.271 1.00 . A A . 418 LYS NZ   1 1 
        3  904 1 1 17 LYS O    O 23.730  -6.051  2.168 1.00 . A A . 418 LYS O    1 1 
        3  905 1 1 18 THR C    C 25.391  -7.625  0.508 1.00 . A A . 419 THR C    1 1 
        3  906 1 1 18 THR CA   C 25.944  -7.731  1.954 1.00 . A A . 419 THR CA   1 1 
        3  907 1 1 18 THR CB   C 25.162  -8.798  2.798 1.00 . A A . 419 THR CB   1 1 
        3  908 1 1 18 THR CG2  C 25.526  -8.662  4.287 1.00 . A A . 419 THR CG2  1 1 
        3  909 1 1 18 THR H    H 26.677  -6.073  3.132 1.00 . A A . 419 THR H    1 1 
        3  910 1 1 18 THR HA   H 26.980  -8.033  1.896 1.00 . A A . 419 THR HA   1 1 
        3  911 1 1 18 THR HB   H 25.455  -9.783  2.465 1.00 . A A . 419 THR HB   1 1 
        3  912 1 1 18 THR HG1  H 23.520  -7.770  2.367 1.00 . A A . 419 THR HG1  1 1 
        3  913 1 1 18 THR HG21 H 25.549  -7.616  4.559 1.00 . A A . 419 THR HG21 1 1 
        3  914 1 1 18 THR HG22 H 24.787  -9.169  4.886 1.00 . A A . 419 THR HG22 1 1 
        3  915 1 1 18 THR HG23 H 26.497  -9.096  4.464 1.00 . A A . 419 THR HG23 1 1 
        3  916 1 1 18 THR N    N 25.878  -6.397  2.663 1.00 . A A . 419 THR N    1 1 
        3  917 1 1 18 THR O    O 25.545  -6.610 -0.140 1.00 . A A . 419 THR O    1 1 
        3  918 1 1 18 THR OG1  O 23.734  -8.671  2.655 1.00 . A A . 419 THR OG1  1 1 
        3  919 1 1 19 NH2 HN1  H 25.188  -8.876 -1.010 1.00 . A A . 420 NH2 HN1  1 1 
        3  920 1 1 19 NH2 HN2  H 24.154  -9.160  0.300 1.00 . A A . 420 NH2 HN2  1 1 
        3  921 1 1 19 NH2 N    N 24.922  -8.689 -0.088 1.00 . A A . 420 NH2 N    1 1 
        4  922 1 1  1 ACE C    C  6.222  -3.335  6.456 1.00 . A A . 402 ACE C    1 1 
        4  923 1 1  1 ACE CH3  C  5.669  -1.928  6.233 1.00 . A A . 402 ACE CH3  1 1 
        4  924 1 1  1 ACE H1   H  5.745  -1.678  5.182 1.00 . A A . 402 ACE H1   1 1 
        4  925 1 1  1 ACE H2   H  6.244  -1.221  6.811 1.00 . A A . 402 ACE H2   1 1 
        4  926 1 1  1 ACE H3   H  4.636  -1.892  6.538 1.00 . A A . 402 ACE H3   1 1 
        4  927 1 1  1 ACE O    O  7.280  -3.503  7.041 1.00 . A A . 402 ACE O    1 1 
        4  928 1 1  2 GLN C    C  7.065  -5.979  5.000 1.00 . A A . 403 GLN C    1 1 
        4  929 1 1  2 GLN CA   C  6.016  -5.756  6.099 1.00 . A A . 403 GLN CA   1 1 
        4  930 1 1  2 GLN CB   C  4.813  -6.742  5.994 1.00 . A A . 403 GLN CB   1 1 
        4  931 1 1  2 GLN CD   C  3.437  -5.840  4.076 1.00 . A A . 403 GLN CD   1 1 
        4  932 1 1  2 GLN CG   C  4.339  -6.986  4.542 1.00 . A A . 403 GLN CG   1 1 
        4  933 1 1  2 GLN H    H  4.699  -4.168  5.478 1.00 . A A . 403 GLN H    1 1 
        4  934 1 1  2 GLN HA   H  6.466  -5.868  7.051 1.00 . A A . 403 GLN HA   1 1 
        4  935 1 1  2 GLN HB2  H  5.104  -7.685  6.424 1.00 . A A . 403 GLN HB2  1 1 
        4  936 1 1  2 GLN HB3  H  3.991  -6.337  6.568 1.00 . A A . 403 GLN HB3  1 1 
        4  937 1 1  2 GLN HE21 H  1.743  -6.741  4.603 1.00 . A A . 403 GLN HE21 1 1 
        4  938 1 1  2 GLN HE22 H  1.570  -5.202  3.908 1.00 . A A . 403 GLN HE22 1 1 
        4  939 1 1  2 GLN HG2  H  5.190  -7.062  3.885 1.00 . A A . 403 GLN HG2  1 1 
        4  940 1 1  2 GLN HG3  H  3.782  -7.911  4.504 1.00 . A A . 403 GLN HG3  1 1 
        4  941 1 1  2 GLN N    N  5.529  -4.341  5.964 1.00 . A A . 403 GLN N    1 1 
        4  942 1 1  2 GLN NE2  N  2.143  -5.937  4.207 1.00 . A A . 403 GLN NE2  1 1 
        4  943 1 1  2 GLN O    O  8.080  -6.627  5.184 1.00 . A A . 403 GLN O    1 1 
        4  944 1 1  2 GLN OE1  O  3.921  -4.836  3.594 1.00 . A A . 403 GLN OE1  1 1 
        4  945 1 1  3 ALA C    C  8.955  -4.688  2.933 1.00 . A A . 404 ALA C    1 1 
        4  946 1 1  3 ALA CA   C  7.637  -5.384  2.677 1.00 . A A . 404 ALA CA   1 1 
        4  947 1 1  3 ALA CB   C  6.940  -4.482  1.656 1.00 . A A . 404 ALA CB   1 1 
        4  948 1 1  3 ALA H    H  5.956  -4.864  3.842 1.00 . A A . 404 ALA H    1 1 
        4  949 1 1  3 ALA HA   H  7.772  -6.376  2.278 1.00 . A A . 404 ALA HA   1 1 
        4  950 1 1  3 ALA HB1  H  6.812  -3.497  2.095 1.00 . A A . 404 ALA HB1  1 1 
        4  951 1 1  3 ALA HB2  H  7.548  -4.380  0.769 1.00 . A A . 404 ALA HB2  1 1 
        4  952 1 1  3 ALA HB3  H  5.973  -4.886  1.419 1.00 . A A . 404 ALA HB3  1 1 
        4  953 1 1  3 ALA N    N  6.782  -5.376  3.880 1.00 . A A . 404 ALA N    1 1 
        4  954 1 1  3 ALA O    O  9.056  -3.819  3.790 1.00 . A A . 404 ALA O    1 1 
        4  955 1 1  4 GLU C    C 11.017  -2.866  1.345 1.00 . A A . 405 GLU C    1 1 
        4  956 1 1  4 GLU CA   C 11.204  -4.181  2.178 1.00 . A A . 405 GLU CA   1 1 
        4  957 1 1  4 GLU CB   C 12.343  -5.034  1.593 1.00 . A A . 405 GLU CB   1 1 
        4  958 1 1  4 GLU CD   C 13.911  -6.930  2.088 1.00 . A A . 405 GLU CD   1 1 
        4  959 1 1  4 GLU CG   C 12.630  -6.216  2.529 1.00 . A A . 405 GLU CG   1 1 
        4  960 1 1  4 GLU H    H  9.801  -5.594  1.366 1.00 . A A . 405 GLU H    1 1 
        4  961 1 1  4 GLU HA   H 11.423  -3.962  3.203 1.00 . A A . 405 GLU HA   1 1 
        4  962 1 1  4 GLU HB2  H 12.048  -5.403  0.626 1.00 . A A . 405 GLU HB2  1 1 
        4  963 1 1  4 GLU HB3  H 13.232  -4.430  1.492 1.00 . A A . 405 GLU HB3  1 1 
        4  964 1 1  4 GLU HG2  H 12.751  -5.855  3.540 1.00 . A A . 405 GLU HG2  1 1 
        4  965 1 1  4 GLU HG3  H 11.805  -6.912  2.492 1.00 . A A . 405 GLU HG3  1 1 
        4  966 1 1  4 GLU N    N  9.931  -4.946  2.091 1.00 . A A . 405 GLU N    1 1 
        4  967 1 1  4 GLU O    O 11.953  -2.371  0.731 1.00 . A A . 405 GLU O    1 1 
        4  968 1 1  4 GLU OE1  O 13.860  -7.629  1.090 1.00 . A A . 405 GLU OE1  1 1 
        4  969 1 1  4 GLU OE2  O 14.922  -6.765  2.757 1.00 . A A . 405 GLU OE2  1 1 
        4  970 1 1  5 ARG C    C  9.741   0.133  1.438 1.00 . A A . 406 ARG C    1 1 
        4  971 1 1  5 ARG CA   C  9.504  -1.056  0.540 1.00 . A A . 406 ARG CA   1 1 
        4  972 1 1  5 ARG CB   C  8.038  -1.089  0.068 1.00 . A A . 406 ARG CB   1 1 
        4  973 1 1  5 ARG CD   C  8.029  -1.685 -2.366 1.00 . A A . 406 ARG CD   1 1 
        4  974 1 1  5 ARG CG   C  7.931  -0.538 -1.355 1.00 . A A . 406 ARG CG   1 1 
        4  975 1 1  5 ARG CZ   C  9.855  -0.924 -3.767 1.00 . A A . 406 ARG CZ   1 1 
        4  976 1 1  5 ARG H    H  9.053  -2.700  1.838 1.00 . A A . 406 ARG H    1 1 
        4  977 1 1  5 ARG HA   H 10.157  -0.997 -0.287 1.00 . A A . 406 ARG HA   1 1 
        4  978 1 1  5 ARG HB2  H  7.681  -2.109  0.085 1.00 . A A . 406 ARG HB2  1 1 
        4  979 1 1  5 ARG HB3  H  7.432  -0.492  0.730 1.00 . A A . 406 ARG HB3  1 1 
        4  980 1 1  5 ARG HD2  H  8.679  -2.454 -1.973 1.00 . A A . 406 ARG HD2  1 1 
        4  981 1 1  5 ARG HD3  H  7.044  -2.101 -2.534 1.00 . A A . 406 ARG HD3  1 1 
        4  982 1 1  5 ARG HE   H  7.989  -1.017 -4.420 1.00 . A A . 406 ARG HE   1 1 
        4  983 1 1  5 ARG HG2  H  6.984  -0.032 -1.474 1.00 . A A . 406 ARG HG2  1 1 
        4  984 1 1  5 ARG HG3  H  8.731   0.155 -1.524 1.00 . A A . 406 ARG HG3  1 1 
        4  985 1 1  5 ARG HH11 H 10.342  -2.833 -4.102 1.00 . A A . 406 ARG HH11 1 1 
        4  986 1 1  5 ARG HH12 H 11.670  -1.714 -4.078 1.00 . A A . 406 ARG HH12 1 1 
        4  987 1 1  5 ARG HH21 H  9.657   1.048 -3.484 1.00 . A A . 406 ARG HH21 1 1 
        4  988 1 1  5 ARG HH22 H 11.284   0.483 -3.723 1.00 . A A . 406 ARG HH22 1 1 
        4  989 1 1  5 ARG N    N  9.794  -2.301  1.322 1.00 . A A . 406 ARG N    1 1 
        4  990 1 1  5 ARG NE   N  8.581  -1.169 -3.655 1.00 . A A . 406 ARG NE   1 1 
        4  991 1 1  5 ARG NH1  N 10.686  -1.900 -4.003 1.00 . A A . 406 ARG NH1  1 1 
        4  992 1 1  5 ARG NH2  N 10.296   0.298 -3.653 1.00 . A A . 406 ARG NH2  1 1 
        4  993 1 1  5 ARG O    O 10.495   1.038  1.105 1.00 . A A . 406 ARG O    1 1 
        4  994 1 1  6 MET C    C 10.826   1.105  4.085 1.00 . A A . 407 MET C    1 1 
        4  995 1 1  6 MET CA   C  9.354   1.145  3.633 1.00 . A A . 407 MET CA   1 1 
        4  996 1 1  6 MET CB   C  8.351   0.933  4.795 1.00 . A A . 407 MET CB   1 1 
        4  997 1 1  6 MET CE   C  9.255  -1.610  5.810 1.00 . A A . 407 MET CE   1 1 
        4  998 1 1  6 MET CG   C  8.972   1.138  6.199 1.00 . A A . 407 MET CG   1 1 
        4  999 1 1  6 MET H    H  8.604  -0.723  2.805 1.00 . A A . 407 MET H    1 1 
        4 1000 1 1  6 MET HA   H  9.182   2.087  3.177 1.00 . A A . 407 MET HA   1 1 
        4 1001 1 1  6 MET HB2  H  7.556   1.633  4.670 1.00 . A A . 407 MET HB2  1 1 
        4 1002 1 1  6 MET HB3  H  7.940  -0.060  4.728 1.00 . A A . 407 MET HB3  1 1 
        4 1003 1 1  6 MET HE1  H  8.190  -1.534  5.963 1.00 . A A . 407 MET HE1  1 1 
        4 1004 1 1  6 MET HE2  H  9.474  -1.563  4.753 1.00 . A A . 407 MET HE2  1 1 
        4 1005 1 1  6 MET HE3  H  9.606  -2.548  6.203 1.00 . A A . 407 MET HE3  1 1 
        4 1006 1 1  6 MET HG2  H  9.537   2.058  6.206 1.00 . A A . 407 MET HG2  1 1 
        4 1007 1 1  6 MET HG3  H  8.177   1.212  6.927 1.00 . A A . 407 MET HG3  1 1 
        4 1008 1 1  6 MET N    N  9.146   0.076  2.600 1.00 . A A . 407 MET N    1 1 
        4 1009 1 1  6 MET O    O 11.396   2.113  4.469 1.00 . A A . 407 MET O    1 1 
        4 1010 1 1  6 MET SD   S 10.082  -0.238  6.663 1.00 . A A . 407 MET SD   1 1 
        4 1011 1 1  7 SER C    C 13.717   0.336  3.213 1.00 . A A . 408 SER C    1 1 
        4 1012 1 1  7 SER CA   C 12.856  -0.234  4.337 1.00 . A A . 408 SER CA   1 1 
        4 1013 1 1  7 SER CB   C 13.133  -1.739  4.531 1.00 . A A . 408 SER CB   1 1 
        4 1014 1 1  7 SER H    H 10.930  -0.812  3.648 1.00 . A A . 408 SER H    1 1 
        4 1015 1 1  7 SER HA   H 13.067   0.290  5.225 1.00 . A A . 408 SER HA   1 1 
        4 1016 1 1  7 SER HB2  H 12.967  -1.997  5.559 1.00 . A A . 408 SER HB2  1 1 
        4 1017 1 1  7 SER HB3  H 12.444  -2.305  3.914 1.00 . A A . 408 SER HB3  1 1 
        4 1018 1 1  7 SER HG   H 14.487  -2.257  3.228 1.00 . A A . 408 SER HG   1 1 
        4 1019 1 1  7 SER N    N 11.429  -0.055  3.988 1.00 . A A . 408 SER N    1 1 
        4 1020 1 1  7 SER O    O 14.680   1.018  3.473 1.00 . A A . 408 SER O    1 1 
        4 1021 1 1  7 SER OG   O 14.478  -2.060  4.174 1.00 . A A . 408 SER OG   1 1 
        4 1022 1 1  8 GLN C    C 14.345   2.085  0.831 1.00 . A A . 409 GLN C    1 1 
        4 1023 1 1  8 GLN CA   C 14.092   0.578  0.766 1.00 . A A . 409 GLN CA   1 1 
        4 1024 1 1  8 GLN CB   C 13.350   0.213 -0.528 1.00 . A A . 409 GLN CB   1 1 
        4 1025 1 1  8 GLN CD   C 13.969  -0.448 -2.880 1.00 . A A . 409 GLN CD   1 1 
        4 1026 1 1  8 GLN CG   C 14.245   0.535 -1.735 1.00 . A A . 409 GLN CG   1 1 
        4 1027 1 1  8 GLN H    H 12.520  -0.443  1.859 1.00 . A A . 409 GLN H    1 1 
        4 1028 1 1  8 GLN HA   H 15.043   0.133  0.771 1.00 . A A . 409 GLN HA   1 1 
        4 1029 1 1  8 GLN HB2  H 13.110  -0.842 -0.520 1.00 . A A . 409 GLN HB2  1 1 
        4 1030 1 1  8 GLN HB3  H 12.438   0.787 -0.595 1.00 . A A . 409 GLN HB3  1 1 
        4 1031 1 1  8 GLN HE21 H 15.613  -1.524 -2.566 1.00 . A A . 409 GLN HE21 1 1 
        4 1032 1 1  8 GLN HE22 H 14.630  -2.045 -3.848 1.00 . A A . 409 GLN HE22 1 1 
        4 1033 1 1  8 GLN HG2  H 14.040   1.539 -2.067 1.00 . A A . 409 GLN HG2  1 1 
        4 1034 1 1  8 GLN HG3  H 15.283   0.461 -1.445 1.00 . A A . 409 GLN HG3  1 1 
        4 1035 1 1  8 GLN N    N 13.337   0.070  1.979 1.00 . A A . 409 GLN N    1 1 
        4 1036 1 1  8 GLN NE2  N 14.807  -1.419 -3.116 1.00 . A A . 409 GLN NE2  1 1 
        4 1037 1 1  8 GLN O    O 15.344   2.562  0.316 1.00 . A A . 409 GLN O    1 1 
        4 1038 1 1  8 GLN OE1  O 12.979  -0.330 -3.574 1.00 . A A . 409 GLN OE1  1 1 
        4 1039 1 1  9 ILE C    C 14.806   4.577  2.581 1.00 . A A . 410 ILE C    1 1 
        4 1040 1 1  9 ILE CA   C 13.664   4.286  1.602 1.00 . A A . 410 ILE CA   1 1 
        4 1041 1 1  9 ILE CB   C 12.353   4.934  2.086 1.00 . A A . 410 ILE CB   1 1 
        4 1042 1 1  9 ILE CD1  C  9.868   5.155  1.572 1.00 . A A . 410 ILE CD1  1 1 
        4 1043 1 1  9 ILE CG1  C 11.158   4.371  1.279 1.00 . A A . 410 ILE CG1  1 1 
        4 1044 1 1  9 ILE CG2  C 12.462   6.429  1.856 1.00 . A A . 410 ILE CG2  1 1 
        4 1045 1 1  9 ILE H    H 12.717   2.393  1.873 1.00 . A A . 410 ILE H    1 1 
        4 1046 1 1  9 ILE HA   H 13.931   4.683  0.664 1.00 . A A . 410 ILE HA   1 1 
        4 1047 1 1  9 ILE HB   H 12.210   4.734  3.139 1.00 . A A . 410 ILE HB   1 1 
        4 1048 1 1  9 ILE HD11 H  9.661   5.125  2.632 1.00 . A A . 410 ILE HD11 1 1 
        4 1049 1 1  9 ILE HD12 H  9.990   6.182  1.258 1.00 . A A . 410 ILE HD12 1 1 
        4 1050 1 1  9 ILE HD13 H  9.046   4.711  1.031 1.00 . A A . 410 ILE HD13 1 1 
        4 1051 1 1  9 ILE HG12 H 11.391   4.433  0.228 1.00 . A A . 410 ILE HG12 1 1 
        4 1052 1 1  9 ILE HG13 H 11.005   3.334  1.546 1.00 . A A . 410 ILE HG13 1 1 
        4 1053 1 1  9 ILE HG21 H 13.383   6.788  2.288 1.00 . A A . 410 ILE HG21 1 1 
        4 1054 1 1  9 ILE HG22 H 12.457   6.621  0.794 1.00 . A A . 410 ILE HG22 1 1 
        4 1055 1 1  9 ILE HG23 H 11.623   6.919  2.319 1.00 . A A . 410 ILE HG23 1 1 
        4 1056 1 1  9 ILE N    N 13.482   2.814  1.467 1.00 . A A . 410 ILE N    1 1 
        4 1057 1 1  9 ILE O    O 15.656   5.414  2.325 1.00 . A A . 410 ILE O    1 1 
        4 1058 1 1 10 LYS C    C 16.974   3.018  4.653 1.00 . A A . 411 LYS C    1 1 
        4 1059 1 1 10 LYS CA   C 15.830   4.082  4.759 1.00 . A A . 411 LYS CA   1 1 
        4 1060 1 1 10 LYS CB   C 15.023   4.043  6.095 1.00 . A A . 411 LYS CB   1 1 
        4 1061 1 1 10 LYS CD   C 15.242   1.603  6.653 1.00 . A A . 411 LYS CD   1 1 
        4 1062 1 1 10 LYS CE   C 15.999   0.586  7.525 1.00 . A A . 411 LYS CE   1 1 
        4 1063 1 1 10 LYS CG   C 15.533   3.031  7.139 1.00 . A A . 411 LYS CG   1 1 
        4 1064 1 1 10 LYS H    H 14.080   3.274  3.852 1.00 . A A . 411 LYS H    1 1 
        4 1065 1 1 10 LYS HA   H 16.265   5.053  4.649 1.00 . A A . 411 LYS HA   1 1 
        4 1066 1 1 10 LYS HB2  H 15.037   5.017  6.517 1.00 . A A . 411 LYS HB2  1 1 
        4 1067 1 1 10 LYS HB3  H 13.995   3.800  5.862 1.00 . A A . 411 LYS HB3  1 1 
        4 1068 1 1 10 LYS HD2  H 14.179   1.417  6.722 1.00 . A A . 411 LYS HD2  1 1 
        4 1069 1 1 10 LYS HD3  H 15.551   1.493  5.624 1.00 . A A . 411 LYS HD3  1 1 
        4 1070 1 1 10 LYS HE2  H 15.757   0.762  8.564 1.00 . A A . 411 LYS HE2  1 1 
        4 1071 1 1 10 LYS HE3  H 15.688  -0.414  7.255 1.00 . A A . 411 LYS HE3  1 1 
        4 1072 1 1 10 LYS HG2  H 16.591   3.166  7.293 1.00 . A A . 411 LYS HG2  1 1 
        4 1073 1 1 10 LYS HG3  H 15.017   3.198  8.073 1.00 . A A . 411 LYS HG3  1 1 
        4 1074 1 1 10 LYS HZ1  H 17.707   1.544  6.728 1.00 . A A . 411 LYS HZ1  1 1 
        4 1075 1 1 10 LYS HZ2  H 17.944   0.838  8.258 1.00 . A A . 411 LYS HZ2  1 1 
        4 1076 1 1 10 LYS HZ3  H 17.867  -0.157  6.874 1.00 . A A . 411 LYS HZ3  1 1 
        4 1077 1 1 10 LYS N    N 14.800   3.900  3.696 1.00 . A A . 411 LYS N    1 1 
        4 1078 1 1 10 LYS NZ   N 17.488   0.716  7.332 1.00 . A A . 411 LYS NZ   1 1 
        4 1079 1 1 10 LYS O    O 17.795   2.886  5.551 1.00 . A A . 411 LYS O    1 1 
        4 1080 1 1 11 ARG C    C 19.526   1.841  3.207 1.00 . A A . 412 ARG C    1 1 
        4 1081 1 1 11 ARG CA   C 18.116   1.239  3.402 1.00 . A A . 412 ARG CA   1 1 
        4 1082 1 1 11 ARG CB   C 17.757   0.359  2.208 1.00 . A A . 412 ARG CB   1 1 
        4 1083 1 1 11 ARG CD   C 17.086  -2.010  1.770 1.00 . A A . 412 ARG CD   1 1 
        4 1084 1 1 11 ARG CG   C 16.795  -0.765  2.610 1.00 . A A . 412 ARG CG   1 1 
        4 1085 1 1 11 ARG CZ   C 16.958  -4.219  2.793 1.00 . A A . 412 ARG CZ   1 1 
        4 1086 1 1 11 ARG H    H 16.419   2.391  2.841 1.00 . A A . 412 ARG H    1 1 
        4 1087 1 1 11 ARG HA   H 18.135   0.644  4.282 1.00 . A A . 412 ARG HA   1 1 
        4 1088 1 1 11 ARG HB2  H 17.284   0.958  1.453 1.00 . A A . 412 ARG HB2  1 1 
        4 1089 1 1 11 ARG HB3  H 18.642  -0.052  1.810 1.00 . A A . 412 ARG HB3  1 1 
        4 1090 1 1 11 ARG HD2  H 16.174  -2.333  1.289 1.00 . A A . 412 ARG HD2  1 1 
        4 1091 1 1 11 ARG HD3  H 17.816  -1.761  1.010 1.00 . A A . 412 ARG HD3  1 1 
        4 1092 1 1 11 ARG HE   H 18.500  -3.013  3.072 1.00 . A A . 412 ARG HE   1 1 
        4 1093 1 1 11 ARG HG2  H 16.864  -0.991  3.663 1.00 . A A . 412 ARG HG2  1 1 
        4 1094 1 1 11 ARG HG3  H 15.810  -0.439  2.405 1.00 . A A . 412 ARG HG3  1 1 
        4 1095 1 1 11 ARG HH11 H 15.782  -3.481  4.233 1.00 . A A . 412 ARG HH11 1 1 
        4 1096 1 1 11 ARG HH12 H 15.473  -5.136  3.776 1.00 . A A . 412 ARG HH12 1 1 
        4 1097 1 1 11 ARG HH21 H 18.062  -5.240  1.473 1.00 . A A . 412 ARG HH21 1 1 
        4 1098 1 1 11 ARG HH22 H 16.757  -6.128  2.209 1.00 . A A . 412 ARG HH22 1 1 
        4 1099 1 1 11 ARG N    N 17.056   2.275  3.560 1.00 . A A . 412 ARG N    1 1 
        4 1100 1 1 11 ARG NE   N 17.623  -3.111  2.637 1.00 . A A . 412 ARG NE   1 1 
        4 1101 1 1 11 ARG NH1  N 16.002  -4.284  3.670 1.00 . A A . 412 ARG NH1  1 1 
        4 1102 1 1 11 ARG NH2  N 17.289  -5.277  2.109 1.00 . A A . 412 ARG NH2  1 1 
        4 1103 1 1 11 ARG O    O 20.483   1.094  3.053 1.00 . A A . 412 ARG O    1 1 
        4 1104 1 1 12 LEU C    C 21.988   3.261  4.163 1.00 . A A . 413 LEU C    1 1 
        4 1105 1 1 12 LEU CA   C 21.038   3.799  3.087 1.00 . A A . 413 LEU CA   1 1 
        4 1106 1 1 12 LEU CB   C 20.946   5.346  3.198 1.00 . A A . 413 LEU CB   1 1 
        4 1107 1 1 12 LEU CD1  C 19.955   7.426  2.190 1.00 . A A . 413 LEU CD1  1 1 
        4 1108 1 1 12 LEU CD2  C 19.588   5.238  1.047 1.00 . A A . 413 LEU CD2  1 1 
        4 1109 1 1 12 LEU CG   C 19.740   5.926  2.412 1.00 . A A . 413 LEU CG   1 1 
        4 1110 1 1 12 LEU H    H 18.901   3.713  3.384 1.00 . A A . 413 LEU H    1 1 
        4 1111 1 1 12 LEU HA   H 21.431   3.534  2.145 1.00 . A A . 413 LEU HA   1 1 
        4 1112 1 1 12 LEU HB2  H 20.845   5.618  4.238 1.00 . A A . 413 LEU HB2  1 1 
        4 1113 1 1 12 LEU HB3  H 21.858   5.777  2.812 1.00 . A A . 413 LEU HB3  1 1 
        4 1114 1 1 12 LEU HD11 H 20.064   7.918  3.146 1.00 . A A . 413 LEU HD11 1 1 
        4 1115 1 1 12 LEU HD12 H 20.847   7.579  1.602 1.00 . A A . 413 LEU HD12 1 1 
        4 1116 1 1 12 LEU HD13 H 19.104   7.837  1.669 1.00 . A A . 413 LEU HD13 1 1 
        4 1117 1 1 12 LEU HD21 H 20.550   5.182  0.562 1.00 . A A . 413 LEU HD21 1 1 
        4 1118 1 1 12 LEU HD22 H 19.196   4.241  1.187 1.00 . A A . 413 LEU HD22 1 1 
        4 1119 1 1 12 LEU HD23 H 18.906   5.806  0.434 1.00 . A A . 413 LEU HD23 1 1 
        4 1120 1 1 12 LEU HG   H 18.836   5.782  2.989 1.00 . A A . 413 LEU HG   1 1 
        4 1121 1 1 12 LEU N    N 19.675   3.156  3.241 1.00 . A A . 413 LEU N    1 1 
        4 1122 1 1 12 LEU O    O 23.144   2.962  3.901 1.00 . A A . 413 LEU O    1 1 
        4 1123 1 1 13 LEU C    C 22.250   1.045  6.507 1.00 . A A . 414 LEU C    1 1 
        4 1124 1 1 13 LEU CA   C 22.251   2.600  6.498 1.00 . A A . 414 LEU CA   1 1 
        4 1125 1 1 13 LEU CB   C 21.623   3.201  7.763 1.00 . A A . 414 LEU CB   1 1 
        4 1126 1 1 13 LEU CD1  C 20.986   1.374  9.336 1.00 . A A . 414 LEU CD1  1 1 
        4 1127 1 1 13 LEU CD2  C 19.415   3.281  8.944 1.00 . A A . 414 LEU CD2  1 1 
        4 1128 1 1 13 LEU CG   C 20.455   2.359  8.295 1.00 . A A . 414 LEU CG   1 1 
        4 1129 1 1 13 LEU H    H 20.562   3.378  5.498 1.00 . A A . 414 LEU H    1 1 
        4 1130 1 1 13 LEU HA   H 23.265   2.933  6.429 1.00 . A A . 414 LEU HA   1 1 
        4 1131 1 1 13 LEU HB2  H 22.368   3.274  8.498 1.00 . A A . 414 LEU HB2  1 1 
        4 1132 1 1 13 LEU HB3  H 21.263   4.194  7.535 1.00 . A A . 414 LEU HB3  1 1 
        4 1133 1 1 13 LEU HD11 H 21.731   0.737  8.884 1.00 . A A . 414 LEU HD11 1 1 
        4 1134 1 1 13 LEU HD12 H 21.432   1.923 10.152 1.00 . A A . 414 LEU HD12 1 1 
        4 1135 1 1 13 LEU HD13 H 20.175   0.771  9.707 1.00 . A A . 414 LEU HD13 1 1 
        4 1136 1 1 13 LEU HD21 H 19.919   4.041  9.524 1.00 . A A . 414 LEU HD21 1 1 
        4 1137 1 1 13 LEU HD22 H 18.822   3.752  8.174 1.00 . A A . 414 LEU HD22 1 1 
        4 1138 1 1 13 LEU HD23 H 18.772   2.703  9.590 1.00 . A A . 414 LEU HD23 1 1 
        4 1139 1 1 13 LEU HG   H 19.998   1.813  7.483 1.00 . A A . 414 LEU HG   1 1 
        4 1140 1 1 13 LEU N    N 21.481   3.129  5.355 1.00 . A A . 414 LEU N    1 1 
        4 1141 1 1 13 LEU O    O 23.124   0.442  7.109 1.00 . A A . 414 LEU O    1 1 
        4 1142 1 1 14 SER C    C 22.393  -1.672  4.933 1.00 . A A . 415 SER C    1 1 
        4 1143 1 1 14 SER CA   C 21.234  -1.105  5.816 1.00 . A A . 415 SER CA   1 1 
        4 1144 1 1 14 SER CB   C 19.863  -1.514  5.255 1.00 . A A . 415 SER CB   1 1 
        4 1145 1 1 14 SER H    H 20.591   0.906  5.365 1.00 . A A . 415 SER H    1 1 
        4 1146 1 1 14 SER HA   H 21.332  -1.485  6.818 1.00 . A A . 415 SER HA   1 1 
        4 1147 1 1 14 SER HB2  H 19.595  -0.833  4.469 1.00 . A A . 415 SER HB2  1 1 
        4 1148 1 1 14 SER HB3  H 19.914  -2.518  4.859 1.00 . A A . 415 SER HB3  1 1 
        4 1149 1 1 14 SER HG   H 18.792  -2.323  6.677 1.00 . A A . 415 SER HG   1 1 
        4 1150 1 1 14 SER N    N 21.285   0.398  5.848 1.00 . A A . 415 SER N    1 1 
        4 1151 1 1 14 SER O    O 23.268  -0.927  4.490 1.00 . A A . 415 SER O    1 1 
        4 1152 1 1 14 SER OG   O 18.883  -1.442  6.291 1.00 . A A . 415 SER OG   1 1 
        4 1153 1 1 15 GLU C    C 23.734  -2.847  2.521 1.00 . A A . 416 GLU C    1 1 
        4 1154 1 1 15 GLU CA   C 23.487  -3.646  3.829 1.00 . A A . 416 GLU CA   1 1 
        4 1155 1 1 15 GLU CB   C 23.123  -5.143  3.546 1.00 . A A . 416 GLU CB   1 1 
        4 1156 1 1 15 GLU CD   C 20.657  -4.979  2.936 1.00 . A A . 416 GLU CD   1 1 
        4 1157 1 1 15 GLU CG   C 22.060  -5.334  2.428 1.00 . A A . 416 GLU CG   1 1 
        4 1158 1 1 15 GLU H    H 21.693  -3.557  5.045 1.00 . A A . 416 GLU H    1 1 
        4 1159 1 1 15 GLU HA   H 24.407  -3.628  4.401 1.00 . A A . 416 GLU HA   1 1 
        4 1160 1 1 15 GLU HB2  H 24.022  -5.664  3.253 1.00 . A A . 416 GLU HB2  1 1 
        4 1161 1 1 15 GLU HB3  H 22.754  -5.586  4.460 1.00 . A A . 416 GLU HB3  1 1 
        4 1162 1 1 15 GLU HG2  H 22.302  -4.711  1.582 1.00 . A A . 416 GLU HG2  1 1 
        4 1163 1 1 15 GLU HG3  H 22.065  -6.370  2.114 1.00 . A A . 416 GLU HG3  1 1 
        4 1164 1 1 15 GLU N    N 22.406  -2.994  4.675 1.00 . A A . 416 GLU N    1 1 
        4 1165 1 1 15 GLU O    O 24.879  -2.573  2.194 1.00 . A A . 416 GLU O    1 1 
        4 1166 1 1 15 GLU OE1  O 20.315  -3.808  2.897 1.00 . A A . 416 GLU OE1  1 1 
        4 1167 1 1 15 GLU OE2  O 19.946  -5.883  3.341 1.00 . A A . 416 GLU OE2  1 1 
        4 1168 1 1 16 LYS C    C 23.911  -2.018 -0.278 1.00 . A A . 417 LYS C    1 1 
        4 1169 1 1 16 LYS CA   C 22.682  -1.627  0.573 1.00 . A A . 417 LYS CA   1 1 
        4 1170 1 1 16 LYS CB   C 22.590  -0.152  1.050 1.00 . A A . 417 LYS CB   1 1 
        4 1171 1 1 16 LYS CD   C 24.109   1.835  1.022 1.00 . A A . 417 LYS CD   1 1 
        4 1172 1 1 16 LYS CE   C 25.235   1.070  1.760 1.00 . A A . 417 LYS CE   1 1 
        4 1173 1 1 16 LYS CG   C 23.281   0.885  0.141 1.00 . A A . 417 LYS CG   1 1 
        4 1174 1 1 16 LYS H    H 21.781  -2.681  2.186 1.00 . A A . 417 LYS H    1 1 
        4 1175 1 1 16 LYS HA   H 21.794  -1.854  0.000 1.00 . A A . 417 LYS HA   1 1 
        4 1176 1 1 16 LYS HB2  H 21.547   0.106  1.126 1.00 . A A . 417 LYS HB2  1 1 
        4 1177 1 1 16 LYS HB3  H 23.019  -0.094  2.035 1.00 . A A . 417 LYS HB3  1 1 
        4 1178 1 1 16 LYS HD2  H 24.545   2.599  0.402 1.00 . A A . 417 LYS HD2  1 1 
        4 1179 1 1 16 LYS HD3  H 23.455   2.291  1.748 1.00 . A A . 417 LYS HD3  1 1 
        4 1180 1 1 16 LYS HE2  H 25.284   0.056  1.387 1.00 . A A . 417 LYS HE2  1 1 
        4 1181 1 1 16 LYS HE3  H 26.180   1.563  1.573 1.00 . A A . 417 LYS HE3  1 1 
        4 1182 1 1 16 LYS HG2  H 23.922   0.396 -0.574 1.00 . A A . 417 LYS HG2  1 1 
        4 1183 1 1 16 LYS HG3  H 22.531   1.456 -0.386 1.00 . A A . 417 LYS HG3  1 1 
        4 1184 1 1 16 LYS HZ1  H 24.411   1.896  3.526 1.00 . A A . 417 LYS HZ1  1 1 
        4 1185 1 1 16 LYS HZ2  H 24.421   0.185  3.497 1.00 . A A . 417 LYS HZ2  1 1 
        4 1186 1 1 16 LYS HZ3  H 25.872   1.041  3.760 1.00 . A A . 417 LYS HZ3  1 1 
        4 1187 1 1 16 LYS N    N 22.648  -2.452  1.833 1.00 . A A . 417 LYS N    1 1 
        4 1188 1 1 16 LYS NZ   N 24.966   1.045  3.244 1.00 . A A . 417 LYS NZ   1 1 
        4 1189 1 1 16 LYS O    O 24.976  -1.413 -0.215 1.00 . A A . 417 LYS O    1 1 
        4 1190 1 1 17 LYS C    C 24.486  -4.561 -2.930 1.00 . A A . 418 LYS C    1 1 
        4 1191 1 1 17 LYS CA   C 24.927  -3.603 -1.808 1.00 . A A . 418 LYS CA   1 1 
        4 1192 1 1 17 LYS CB   C 25.825  -4.298 -0.784 1.00 . A A . 418 LYS CB   1 1 
        4 1193 1 1 17 LYS CD   C 28.233  -4.651 -0.110 1.00 . A A . 418 LYS CD   1 1 
        4 1194 1 1 17 LYS CE   C 27.704  -4.858  1.325 1.00 . A A . 418 LYS CE   1 1 
        4 1195 1 1 17 LYS CG   C 27.263  -3.783 -0.934 1.00 . A A . 418 LYS CG   1 1 
        4 1196 1 1 17 LYS H    H 22.928  -3.597 -1.016 1.00 . A A . 418 LYS H    1 1 
        4 1197 1 1 17 LYS HA   H 25.461  -2.777 -2.253 1.00 . A A . 418 LYS HA   1 1 
        4 1198 1 1 17 LYS HB2  H 25.449  -4.065  0.216 1.00 . A A . 418 LYS HB2  1 1 
        4 1199 1 1 17 LYS HB3  H 25.808  -5.368 -0.928 1.00 . A A . 418 LYS HB3  1 1 
        4 1200 1 1 17 LYS HD2  H 28.344  -5.614 -0.588 1.00 . A A . 418 LYS HD2  1 1 
        4 1201 1 1 17 LYS HD3  H 29.197  -4.165 -0.064 1.00 . A A . 418 LYS HD3  1 1 
        4 1202 1 1 17 LYS HE2  H 26.736  -5.341  1.278 1.00 . A A . 418 LYS HE2  1 1 
        4 1203 1 1 17 LYS HE3  H 28.388  -5.495  1.865 1.00 . A A . 418 LYS HE3  1 1 
        4 1204 1 1 17 LYS HG2  H 27.545  -3.826 -1.984 1.00 . A A . 418 LYS HG2  1 1 
        4 1205 1 1 17 LYS HG3  H 27.316  -2.760 -0.592 1.00 . A A . 418 LYS HG3  1 1 
        4 1206 1 1 17 LYS HZ1  H 28.188  -2.828  1.597 1.00 . A A . 418 LYS HZ1  1 1 
        4 1207 1 1 17 LYS HZ2  H 26.571  -3.211  1.998 1.00 . A A . 418 LYS HZ2  1 1 
        4 1208 1 1 17 LYS HZ3  H 27.843  -3.658  3.037 1.00 . A A . 418 LYS HZ3  1 1 
        4 1209 1 1 17 LYS N    N 23.772  -3.095 -1.024 1.00 . A A . 418 LYS N    1 1 
        4 1210 1 1 17 LYS NZ   N 27.569  -3.540  2.041 1.00 . A A . 418 LYS NZ   1 1 
        4 1211 1 1 17 LYS O    O 23.327  -4.584 -3.317 1.00 . A A . 418 LYS O    1 1 
        4 1212 1 1 18 THR C    C 25.054  -7.698 -4.118 1.00 . A A . 419 THR C    1 1 
        4 1213 1 1 18 THR CA   C 25.113  -6.241 -4.617 1.00 . A A . 419 THR CA   1 1 
        4 1214 1 1 18 THR CB   C 26.201  -6.071 -5.706 1.00 . A A . 419 THR CB   1 1 
        4 1215 1 1 18 THR CG2  C 26.485  -4.574 -5.936 1.00 . A A . 419 THR CG2  1 1 
        4 1216 1 1 18 THR H    H 26.351  -5.240 -3.168 1.00 . A A . 419 THR H    1 1 
        4 1217 1 1 18 THR HA   H 24.153  -5.976 -5.037 1.00 . A A . 419 THR HA   1 1 
        4 1218 1 1 18 THR HB   H 25.857  -6.514 -6.630 1.00 . A A . 419 THR HB   1 1 
        4 1219 1 1 18 THR HG1  H 27.874  -7.009 -6.074 1.00 . A A . 419 THR HG1  1 1 
        4 1220 1 1 18 THR HG21 H 25.643  -3.988 -5.590 1.00 . A A . 419 THR HG21 1 1 
        4 1221 1 1 18 THR HG22 H 27.368  -4.289 -5.379 1.00 . A A . 419 THR HG22 1 1 
        4 1222 1 1 18 THR HG23 H 26.645  -4.390 -6.983 1.00 . A A . 419 THR HG23 1 1 
        4 1223 1 1 18 THR N    N 25.424  -5.312 -3.481 1.00 . A A . 419 THR N    1 1 
        4 1224 1 1 18 THR O    O 25.855  -8.116 -3.304 1.00 . A A . 419 THR O    1 1 
        4 1225 1 1 18 THR OG1  O 27.409  -6.704 -5.290 1.00 . A A . 419 THR OG1  1 1 
        4 1226 1 1 19 NH2 HN1  H 23.643  -9.031 -3.751 1.00 . A A . 420 NH2 HN1  1 1 
        4 1227 1 1 19 NH2 HN2  H 23.747  -8.519 -5.363 1.00 . A A . 420 NH2 HN2  1 1 
        4 1228 1 1 19 NH2 N    N 24.021  -8.430 -4.425 1.00 . A A . 420 NH2 N    1 1 
        5 1229 1 1  1 ACE C    C  6.722  -5.539  5.787 1.00 . A A . 402 ACE C    1 1 
        5 1230 1 1  1 ACE CH3  C  6.681  -4.349  6.746 1.00 . A A . 402 ACE CH3  1 1 
        5 1231 1 1  1 ACE H1   H  7.655  -4.209  7.186 1.00 . A A . 402 ACE H1   1 1 
        5 1232 1 1  1 ACE H2   H  5.955  -4.532  7.519 1.00 . A A . 402 ACE H2   1 1 
        5 1233 1 1  1 ACE H3   H  6.406  -3.459  6.195 1.00 . A A . 402 ACE H3   1 1 
        5 1234 1 1  1 ACE O    O  7.766  -6.127  5.569 1.00 . A A . 402 ACE O    1 1 
        5 1235 1 1  2 GLN C    C  6.058  -6.411  2.876 1.00 . A A . 403 GLN C    1 1 
        5 1236 1 1  2 GLN CA   C  5.549  -6.991  4.188 1.00 . A A . 403 GLN CA   1 1 
        5 1237 1 1  2 GLN CB   C  4.103  -7.492  4.015 1.00 . A A . 403 GLN CB   1 1 
        5 1238 1 1  2 GLN CD   C  3.030  -7.935  6.244 1.00 . A A . 403 GLN CD   1 1 
        5 1239 1 1  2 GLN CG   C  3.790  -8.564  5.071 1.00 . A A . 403 GLN CG   1 1 
        5 1240 1 1  2 GLN H    H  4.786  -5.344  5.362 1.00 . A A . 403 GLN H    1 1 
        5 1241 1 1  2 GLN HA   H  6.172  -7.782  4.509 1.00 . A A . 403 GLN HA   1 1 
        5 1242 1 1  2 GLN HB2  H  3.419  -6.664  4.126 1.00 . A A . 403 GLN HB2  1 1 
        5 1243 1 1  2 GLN HB3  H  3.986  -7.921  3.030 1.00 . A A . 403 GLN HB3  1 1 
        5 1244 1 1  2 GLN HE21 H  4.668  -7.328  7.195 1.00 . A A . 403 GLN HE21 1 1 
        5 1245 1 1  2 GLN HE22 H  3.198  -6.962  7.959 1.00 . A A . 403 GLN HE22 1 1 
        5 1246 1 1  2 GLN HG2  H  3.182  -9.338  4.625 1.00 . A A . 403 GLN HG2  1 1 
        5 1247 1 1  2 GLN HG3  H  4.711  -8.999  5.433 1.00 . A A . 403 GLN HG3  1 1 
        5 1248 1 1  2 GLN N    N  5.597  -5.866  5.188 1.00 . A A . 403 GLN N    1 1 
        5 1249 1 1  2 GLN NE2  N  3.688  -7.361  7.212 1.00 . A A . 403 GLN NE2  1 1 
        5 1250 1 1  2 GLN O    O  6.909  -6.963  2.199 1.00 . A A . 403 GLN O    1 1 
        5 1251 1 1  2 GLN OE1  O  1.818  -7.967  6.280 1.00 . A A . 403 GLN OE1  1 1 
        5 1252 1 1  3 ALA C    C  7.372  -4.218  1.293 1.00 . A A . 404 ALA C    1 1 
        5 1253 1 1  3 ALA CA   C  5.875  -4.437  1.405 1.00 . A A . 404 ALA CA   1 1 
        5 1254 1 1  3 ALA CB   C  5.321  -3.031  1.674 1.00 . A A . 404 ALA CB   1 1 
        5 1255 1 1  3 ALA H    H  4.876  -4.901  3.218 1.00 . A A . 404 ALA H    1 1 
        5 1256 1 1  3 ALA HA   H  5.457  -4.838  0.499 1.00 . A A . 404 ALA HA   1 1 
        5 1257 1 1  3 ALA HB1  H  5.764  -2.649  2.589 1.00 . A A . 404 ALA HB1  1 1 
        5 1258 1 1  3 ALA HB2  H  5.588  -2.366  0.866 1.00 . A A . 404 ALA HB2  1 1 
        5 1259 1 1  3 ALA HB3  H  4.255  -3.078  1.794 1.00 . A A . 404 ALA HB3  1 1 
        5 1260 1 1  3 ALA N    N  5.527  -5.257  2.589 1.00 . A A . 404 ALA N    1 1 
        5 1261 1 1  3 ALA O    O  8.097  -4.260  2.279 1.00 . A A . 404 ALA O    1 1 
        5 1262 1 1  4 GLU C    C  9.358  -1.927  0.358 1.00 . A A . 405 GLU C    1 1 
        5 1263 1 1  4 GLU CA   C  9.247  -3.435 -0.048 1.00 . A A . 405 GLU CA   1 1 
        5 1264 1 1  4 GLU CB   C  9.649  -3.636 -1.522 1.00 . A A . 405 GLU CB   1 1 
        5 1265 1 1  4 GLU CD   C 11.838  -4.905 -1.381 1.00 . A A . 405 GLU CD   1 1 
        5 1266 1 1  4 GLU CG   C 11.181  -3.551 -1.687 1.00 . A A . 405 GLU CG   1 1 
        5 1267 1 1  4 GLU H    H  7.200  -3.729 -0.635 1.00 . A A . 405 GLU H    1 1 
        5 1268 1 1  4 GLU HA   H  9.865  -4.047  0.576 1.00 . A A . 405 GLU HA   1 1 
        5 1269 1 1  4 GLU HB2  H  9.306  -4.606 -1.857 1.00 . A A . 405 GLU HB2  1 1 
        5 1270 1 1  4 GLU HB3  H  9.185  -2.871 -2.119 1.00 . A A . 405 GLU HB3  1 1 
        5 1271 1 1  4 GLU HG2  H 11.411  -3.268 -2.702 1.00 . A A . 405 GLU HG2  1 1 
        5 1272 1 1  4 GLU HG3  H 11.573  -2.805 -1.013 1.00 . A A . 405 GLU HG3  1 1 
        5 1273 1 1  4 GLU N    N  7.819  -3.829  0.119 1.00 . A A . 405 GLU N    1 1 
        5 1274 1 1  4 GLU O    O 10.139  -1.178 -0.208 1.00 . A A . 405 GLU O    1 1 
        5 1275 1 1  4 GLU OE1  O 11.586  -5.850 -2.116 1.00 . A A . 405 GLU OE1  1 1 
        5 1276 1 1  4 GLU OE2  O 12.596  -4.970 -0.426 1.00 . A A . 405 GLU OE2  1 1 
        5 1277 1 1  5 ARG C    C  9.402   0.121  2.982 1.00 . A A . 406 ARG C    1 1 
        5 1278 1 1  5 ARG CA   C  8.539  -0.036  1.749 1.00 . A A . 406 ARG CA   1 1 
        5 1279 1 1  5 ARG CB   C  7.095   0.403  2.041 1.00 . A A . 406 ARG CB   1 1 
        5 1280 1 1  5 ARG CD   C  7.097   2.245  0.335 1.00 . A A . 406 ARG CD   1 1 
        5 1281 1 1  5 ARG CG   C  6.961   1.910  1.828 1.00 . A A . 406 ARG CG   1 1 
        5 1282 1 1  5 ARG CZ   C  8.380   4.288  0.658 1.00 . A A . 406 ARG CZ   1 1 
        5 1283 1 1  5 ARG H    H  7.899  -2.075  1.756 1.00 . A A . 406 ARG H    1 1 
        5 1284 1 1  5 ARG HA   H  8.940   0.554  0.972 1.00 . A A . 406 ARG HA   1 1 
        5 1285 1 1  5 ARG HB2  H  6.422  -0.115  1.373 1.00 . A A . 406 ARG HB2  1 1 
        5 1286 1 1  5 ARG HB3  H  6.840   0.161  3.062 1.00 . A A . 406 ARG HB3  1 1 
        5 1287 1 1  5 ARG HD2  H  7.931   1.702 -0.084 1.00 . A A . 406 ARG HD2  1 1 
        5 1288 1 1  5 ARG HD3  H  6.191   1.955 -0.179 1.00 . A A . 406 ARG HD3  1 1 
        5 1289 1 1  5 ARG HE   H  6.667   4.252 -0.335 1.00 . A A . 406 ARG HE   1 1 
        5 1290 1 1  5 ARG HG2  H  5.995   2.239  2.186 1.00 . A A . 406 ARG HG2  1 1 
        5 1291 1 1  5 ARG HG3  H  7.734   2.404  2.380 1.00 . A A . 406 ARG HG3  1 1 
        5 1292 1 1  5 ARG HH11 H  9.617   3.599 -0.774 1.00 . A A . 406 ARG HH11 1 1 
        5 1293 1 1  5 ARG HH12 H 10.352   4.588  0.448 1.00 . A A . 406 ARG HH12 1 1 
        5 1294 1 1  5 ARG HH21 H  7.384   5.110  2.185 1.00 . A A . 406 ARG HH21 1 1 
        5 1295 1 1  5 ARG HH22 H  9.079   5.450  2.134 1.00 . A A . 406 ARG HH22 1 1 
        5 1296 1 1  5 ARG N    N  8.539  -1.471  1.324 1.00 . A A . 406 ARG N    1 1 
        5 1297 1 1  5 ARG NE   N  7.320   3.714  0.159 1.00 . A A . 406 ARG NE   1 1 
        5 1298 1 1  5 ARG NH1  N  9.539   4.148  0.068 1.00 . A A . 406 ARG NH1  1 1 
        5 1299 1 1  5 ARG NH2  N  8.274   5.004  1.743 1.00 . A A . 406 ARG NH2  1 1 
        5 1300 1 1  5 ARG O    O 10.276   0.972  3.032 1.00 . A A . 406 ARG O    1 1 
        5 1301 1 1  6 MET C    C 11.497  -1.135  4.735 1.00 . A A . 407 MET C    1 1 
        5 1302 1 1  6 MET CA   C 10.067  -0.760  5.162 1.00 . A A . 407 MET CA   1 1 
        5 1303 1 1  6 MET CB   C  9.459  -1.720  6.224 1.00 . A A . 407 MET CB   1 1 
        5 1304 1 1  6 MET CE   C  9.918  -4.242  4.665 1.00 . A A . 407 MET CE   1 1 
        5 1305 1 1  6 MET CG   C 10.487  -2.689  6.864 1.00 . A A . 407 MET CG   1 1 
        5 1306 1 1  6 MET H    H  8.530  -1.453  3.788 1.00 . A A . 407 MET H    1 1 
        5 1307 1 1  6 MET HA   H 10.103   0.230  5.551 1.00 . A A . 407 MET HA   1 1 
        5 1308 1 1  6 MET HB2  H  9.032  -1.125  6.998 1.00 . A A . 407 MET HB2  1 1 
        5 1309 1 1  6 MET HB3  H  8.671  -2.298  5.765 1.00 . A A . 407 MET HB3  1 1 
        5 1310 1 1  6 MET HE1  H  9.274  -3.405  4.425 1.00 . A A . 407 MET HE1  1 1 
        5 1311 1 1  6 MET HE2  H 10.890  -4.073  4.244 1.00 . A A . 407 MET HE2  1 1 
        5 1312 1 1  6 MET HE3  H  9.500  -5.147  4.249 1.00 . A A . 407 MET HE3  1 1 
        5 1313 1 1  6 MET HG2  H 11.479  -2.480  6.506 1.00 . A A . 407 MET HG2  1 1 
        5 1314 1 1  6 MET HG3  H 10.468  -2.564  7.937 1.00 . A A . 407 MET HG3  1 1 
        5 1315 1 1  6 MET N    N  9.205  -0.755  3.930 1.00 . A A . 407 MET N    1 1 
        5 1316 1 1  6 MET O    O 12.462  -0.687  5.320 1.00 . A A . 407 MET O    1 1 
        5 1317 1 1  6 MET SD   S 10.057  -4.408  6.464 1.00 . A A . 407 MET SD   1 1 
        5 1318 1 1  7 SER C    C 13.544  -1.134  2.300 1.00 . A A . 408 SER C    1 1 
        5 1319 1 1  7 SER CA   C 12.934  -2.304  3.107 1.00 . A A . 408 SER CA   1 1 
        5 1320 1 1  7 SER CB   C 12.741  -3.536  2.206 1.00 . A A . 408 SER CB   1 1 
        5 1321 1 1  7 SER H    H 10.796  -2.190  3.242 1.00 . A A . 408 SER H    1 1 
        5 1322 1 1  7 SER HA   H 13.593  -2.539  3.903 1.00 . A A . 408 SER HA   1 1 
        5 1323 1 1  7 SER HB2  H 12.214  -4.300  2.752 1.00 . A A . 408 SER HB2  1 1 
        5 1324 1 1  7 SER HB3  H 12.154  -3.254  1.339 1.00 . A A . 408 SER HB3  1 1 
        5 1325 1 1  7 SER HG   H 13.865  -4.500  0.936 1.00 . A A . 408 SER HG   1 1 
        5 1326 1 1  7 SER N    N 11.607  -1.907  3.681 1.00 . A A . 408 SER N    1 1 
        5 1327 1 1  7 SER O    O 14.676  -1.221  1.858 1.00 . A A . 408 SER O    1 1 
        5 1328 1 1  7 SER OG   O 14.001  -4.055  1.791 1.00 . A A . 408 SER OG   1 1 
        5 1329 1 1  8 GLN C    C 13.484   2.360  2.013 1.00 . A A . 409 GLN C    1 1 
        5 1330 1 1  8 GLN CA   C 13.255   1.064  1.201 1.00 . A A . 409 GLN CA   1 1 
        5 1331 1 1  8 GLN CB   C 12.174   1.341  0.140 1.00 . A A . 409 GLN CB   1 1 
        5 1332 1 1  8 GLN CD   C 11.751   2.123 -2.209 1.00 . A A . 409 GLN CD   1 1 
        5 1333 1 1  8 GLN CG   C 12.799   2.012 -1.089 1.00 . A A . 409 GLN CG   1 1 
        5 1334 1 1  8 GLN H    H 11.849  -0.128  2.293 1.00 . A A . 409 GLN H    1 1 
        5 1335 1 1  8 GLN HA   H 14.146   0.778  0.708 1.00 . A A . 409 GLN HA   1 1 
        5 1336 1 1  8 GLN HB2  H 11.708   0.411 -0.152 1.00 . A A . 409 GLN HB2  1 1 
        5 1337 1 1  8 GLN HB3  H 11.421   1.995  0.558 1.00 . A A . 409 GLN HB3  1 1 
        5 1338 1 1  8 GLN HE21 H 12.732   0.932 -3.465 1.00 . A A . 409 GLN HE21 1 1 
        5 1339 1 1  8 GLN HE22 H 11.263   1.554 -4.040 1.00 . A A . 409 GLN HE22 1 1 
        5 1340 1 1  8 GLN HG2  H 13.144   3.001 -0.821 1.00 . A A . 409 GLN HG2  1 1 
        5 1341 1 1  8 GLN HG3  H 13.634   1.423 -1.437 1.00 . A A . 409 GLN HG3  1 1 
        5 1342 1 1  8 GLN N    N 12.775  -0.092  2.033 1.00 . A A . 409 GLN N    1 1 
        5 1343 1 1  8 GLN NE2  N 11.932   1.483 -3.330 1.00 . A A . 409 GLN NE2  1 1 
        5 1344 1 1  8 GLN O    O 13.707   3.415  1.436 1.00 . A A . 409 GLN O    1 1 
        5 1345 1 1  8 GLN OE1  O 10.751   2.802 -2.060 1.00 . A A . 409 GLN OE1  1 1 
        5 1346 1 1  9 ILE C    C 15.054   3.904  4.288 1.00 . A A . 410 ILE C    1 1 
        5 1347 1 1  9 ILE CA   C 13.562   3.515  4.176 1.00 . A A . 410 ILE CA   1 1 
        5 1348 1 1  9 ILE CB   C 12.872   3.262  5.542 1.00 . A A . 410 ILE CB   1 1 
        5 1349 1 1  9 ILE CD1  C 10.661   2.600  6.618 1.00 . A A . 410 ILE CD1  1 1 
        5 1350 1 1  9 ILE CG1  C 11.474   2.657  5.311 1.00 . A A . 410 ILE CG1  1 1 
        5 1351 1 1  9 ILE CG2  C 12.738   4.591  6.258 1.00 . A A . 410 ILE CG2  1 1 
        5 1352 1 1  9 ILE H    H 13.191   1.459  3.746 1.00 . A A . 410 ILE H    1 1 
        5 1353 1 1  9 ILE HA   H 13.073   4.332  3.706 1.00 . A A . 410 ILE HA   1 1 
        5 1354 1 1  9 ILE HB   H 13.459   2.578  6.135 1.00 . A A . 410 ILE HB   1 1 
        5 1355 1 1  9 ILE HD11 H 10.554   3.598  7.019 1.00 . A A . 410 ILE HD11 1 1 
        5 1356 1 1  9 ILE HD12 H  9.684   2.189  6.415 1.00 . A A . 410 ILE HD12 1 1 
        5 1357 1 1  9 ILE HD13 H 11.174   1.977  7.334 1.00 . A A . 410 ILE HD13 1 1 
        5 1358 1 1  9 ILE HG12 H 10.952   3.254  4.584 1.00 . A A . 410 ILE HG12 1 1 
        5 1359 1 1  9 ILE HG13 H 11.594   1.655  4.930 1.00 . A A . 410 ILE HG13 1 1 
        5 1360 1 1  9 ILE HG21 H 13.711   5.038  6.364 1.00 . A A . 410 ILE HG21 1 1 
        5 1361 1 1  9 ILE HG22 H 12.101   5.239  5.674 1.00 . A A . 410 ILE HG22 1 1 
        5 1362 1 1  9 ILE HG23 H 12.301   4.428  7.227 1.00 . A A . 410 ILE HG23 1 1 
        5 1363 1 1  9 ILE N    N 13.397   2.302  3.321 1.00 . A A . 410 ILE N    1 1 
        5 1364 1 1  9 ILE O    O 15.616   4.430  3.341 1.00 . A A . 410 ILE O    1 1 
        5 1365 1 1 10 LYS C    C 18.087   2.943  4.961 1.00 . A A . 411 LYS C    1 1 
        5 1366 1 1 10 LYS CA   C 17.159   4.037  5.574 1.00 . A A . 411 LYS CA   1 1 
        5 1367 1 1 10 LYS CB   C 17.458   4.241  7.075 1.00 . A A . 411 LYS CB   1 1 
        5 1368 1 1 10 LYS CD   C 16.021   6.295  7.270 1.00 . A A . 411 LYS CD   1 1 
        5 1369 1 1 10 LYS CE   C 16.042   7.830  7.356 1.00 . A A . 411 LYS CE   1 1 
        5 1370 1 1 10 LYS CG   C 17.447   5.741  7.407 1.00 . A A . 411 LYS CG   1 1 
        5 1371 1 1 10 LYS H    H 15.214   3.254  6.138 1.00 . A A . 411 LYS H    1 1 
        5 1372 1 1 10 LYS HA   H 17.342   4.966  5.054 1.00 . A A . 411 LYS HA   1 1 
        5 1373 1 1 10 LYS HB2  H 16.704   3.739  7.660 1.00 . A A . 411 LYS HB2  1 1 
        5 1374 1 1 10 LYS HB3  H 18.428   3.831  7.313 1.00 . A A . 411 LYS HB3  1 1 
        5 1375 1 1 10 LYS HD2  H 15.610   5.997  6.318 1.00 . A A . 411 LYS HD2  1 1 
        5 1376 1 1 10 LYS HD3  H 15.406   5.900  8.065 1.00 . A A . 411 LYS HD3  1 1 
        5 1377 1 1 10 LYS HE2  H 17.065   8.176  7.411 1.00 . A A . 411 LYS HE2  1 1 
        5 1378 1 1 10 LYS HE3  H 15.574   8.242  6.473 1.00 . A A . 411 LYS HE3  1 1 
        5 1379 1 1 10 LYS HG2  H 17.795   5.886  8.420 1.00 . A A . 411 LYS HG2  1 1 
        5 1380 1 1 10 LYS HG3  H 18.103   6.264  6.726 1.00 . A A . 411 LYS HG3  1 1 
        5 1381 1 1 10 LYS HZ1  H 15.720   7.855  9.423 1.00 . A A . 411 LYS HZ1  1 1 
        5 1382 1 1 10 LYS HZ2  H 15.345   9.317  8.648 1.00 . A A . 411 LYS HZ2  1 1 
        5 1383 1 1 10 LYS HZ3  H 14.298   7.987  8.500 1.00 . A A . 411 LYS HZ3  1 1 
        5 1384 1 1 10 LYS N    N 15.696   3.666  5.408 1.00 . A A . 411 LYS N    1 1 
        5 1385 1 1 10 LYS NZ   N 15.295   8.280  8.573 1.00 . A A . 411 LYS NZ   1 1 
        5 1386 1 1 10 LYS O    O 19.077   2.538  5.557 1.00 . A A . 411 LYS O    1 1 
        5 1387 1 1 11 ARG C    C 19.523   2.001  2.034 1.00 . A A . 412 ARG C    1 1 
        5 1388 1 1 11 ARG CA   C 18.537   1.416  3.075 1.00 . A A . 412 ARG CA   1 1 
        5 1389 1 1 11 ARG CB   C 17.505   0.536  2.414 1.00 . A A . 412 ARG CB   1 1 
        5 1390 1 1 11 ARG CD   C 15.602   0.396  4.052 1.00 . A A . 412 ARG CD   1 1 
        5 1391 1 1 11 ARG CG   C 16.862  -0.294  3.518 1.00 . A A . 412 ARG CG   1 1 
        5 1392 1 1 11 ARG CZ   C 15.835  -0.538  6.325 1.00 . A A . 412 ARG CZ   1 1 
        5 1393 1 1 11 ARG H    H 16.969   2.773  3.322 1.00 . A A . 412 ARG H    1 1 
        5 1394 1 1 11 ARG HA   H 19.070   0.838  3.786 1.00 . A A . 412 ARG HA   1 1 
        5 1395 1 1 11 ARG HB2  H 16.763   1.146  1.925 1.00 . A A . 412 ARG HB2  1 1 
        5 1396 1 1 11 ARG HB3  H 17.975  -0.092  1.710 1.00 . A A . 412 ARG HB3  1 1 
        5 1397 1 1 11 ARG HD2  H 15.829   1.411  4.308 1.00 . A A . 412 ARG HD2  1 1 
        5 1398 1 1 11 ARG HD3  H 14.854   0.398  3.279 1.00 . A A . 412 ARG HD3  1 1 
        5 1399 1 1 11 ARG HE   H 14.145  -0.650  5.281 1.00 . A A . 412 ARG HE   1 1 
        5 1400 1 1 11 ARG HG2  H 16.608  -1.265  3.150 1.00 . A A . 412 ARG HG2  1 1 
        5 1401 1 1 11 ARG HG3  H 17.566  -0.375  4.322 1.00 . A A . 412 ARG HG3  1 1 
        5 1402 1 1 11 ARG HH11 H 16.717  -2.153  5.546 1.00 . A A . 412 ARG HH11 1 1 
        5 1403 1 1 11 ARG HH12 H 17.247  -1.710  7.131 1.00 . A A . 412 ARG HH12 1 1 
        5 1404 1 1 11 ARG HH21 H 15.080   1.002  7.350 1.00 . A A . 412 ARG HH21 1 1 
        5 1405 1 1 11 ARG HH22 H 16.307   0.098  8.165 1.00 . A A . 412 ARG HH22 1 1 
        5 1406 1 1 11 ARG N    N 17.757   2.463  3.770 1.00 . A A . 412 ARG N    1 1 
        5 1407 1 1 11 ARG NE   N 15.080  -0.332  5.269 1.00 . A A . 412 ARG NE   1 1 
        5 1408 1 1 11 ARG NH1  N 16.665  -1.545  6.337 1.00 . A A . 412 ARG NH1  1 1 
        5 1409 1 1 11 ARG NH2  N 15.733   0.248  7.361 1.00 . A A . 412 ARG NH2  1 1 
        5 1410 1 1 11 ARG O    O 20.194   1.261  1.330 1.00 . A A . 412 ARG O    1 1 
        5 1411 1 1 12 LEU C    C 21.907   4.153  1.627 1.00 . A A . 413 LEU C    1 1 
        5 1412 1 1 12 LEU CA   C 20.537   3.986  0.975 1.00 . A A . 413 LEU CA   1 1 
        5 1413 1 1 12 LEU CB   C 19.993   5.385  0.555 1.00 . A A . 413 LEU CB   1 1 
        5 1414 1 1 12 LEU CD1  C 17.989   6.703 -0.212 1.00 . A A . 413 LEU CD1  1 1 
        5 1415 1 1 12 LEU CD2  C 17.869   4.207 -0.181 1.00 . A A . 413 LEU CD2  1 1 
        5 1416 1 1 12 LEU CG   C 18.442   5.441  0.528 1.00 . A A . 413 LEU CG   1 1 
        5 1417 1 1 12 LEU H    H 19.067   3.857  2.521 1.00 . A A . 413 LEU H    1 1 
        5 1418 1 1 12 LEU HA   H 20.642   3.377  0.122 1.00 . A A . 413 LEU HA   1 1 
        5 1419 1 1 12 LEU HB2  H 20.353   6.125  1.252 1.00 . A A . 413 LEU HB2  1 1 
        5 1420 1 1 12 LEU HB3  H 20.369   5.622 -0.430 1.00 . A A . 413 LEU HB3  1 1 
        5 1421 1 1 12 LEU HD11 H 18.613   7.535  0.078 1.00 . A A . 413 LEU HD11 1 1 
        5 1422 1 1 12 LEU HD12 H 18.070   6.545 -1.277 1.00 . A A . 413 LEU HD12 1 1 
        5 1423 1 1 12 LEU HD13 H 16.961   6.918  0.042 1.00 . A A . 413 LEU HD13 1 1 
        5 1424 1 1 12 LEU HD21 H 18.605   3.812 -0.866 1.00 . A A . 413 LEU HD21 1 1 
        5 1425 1 1 12 LEU HD22 H 17.629   3.454  0.557 1.00 . A A . 413 LEU HD22 1 1 
        5 1426 1 1 12 LEU HD23 H 16.980   4.478 -0.719 1.00 . A A . 413 LEU HD23 1 1 
        5 1427 1 1 12 LEU HG   H 18.067   5.476  1.544 1.00 . A A . 413 LEU HG   1 1 
        5 1428 1 1 12 LEU N    N 19.611   3.312  1.945 1.00 . A A . 413 LEU N    1 1 
        5 1429 1 1 12 LEU O    O 22.932   3.858  1.036 1.00 . A A . 413 LEU O    1 1 
        5 1430 1 1 13 LEU C    C 23.729   3.472  4.088 1.00 . A A . 414 LEU C    1 1 
        5 1431 1 1 13 LEU CA   C 23.151   4.834  3.633 1.00 . A A . 414 LEU CA   1 1 
        5 1432 1 1 13 LEU CB   C 22.771   5.747  4.818 1.00 . A A . 414 LEU CB   1 1 
        5 1433 1 1 13 LEU CD1  C 24.021   6.724  6.738 1.00 . A A . 414 LEU CD1  1 1 
        5 1434 1 1 13 LEU CD2  C 22.632   4.661  7.039 1.00 . A A . 414 LEU CD2  1 1 
        5 1435 1 1 13 LEU CG   C 23.559   5.424  6.092 1.00 . A A . 414 LEU CG   1 1 
        5 1436 1 1 13 LEU H    H 21.046   4.822  3.254 1.00 . A A . 414 LEU H    1 1 
        5 1437 1 1 13 LEU HA   H 23.882   5.339  3.030 1.00 . A A . 414 LEU HA   1 1 
        5 1438 1 1 13 LEU HB2  H 22.955   6.770  4.538 1.00 . A A . 414 LEU HB2  1 1 
        5 1439 1 1 13 LEU HB3  H 21.716   5.631  5.022 1.00 . A A . 414 LEU HB3  1 1 
        5 1440 1 1 13 LEU HD11 H 24.600   7.290  6.022 1.00 . A A . 414 LEU HD11 1 1 
        5 1441 1 1 13 LEU HD12 H 23.160   7.300  7.041 1.00 . A A . 414 LEU HD12 1 1 
        5 1442 1 1 13 LEU HD13 H 24.630   6.499  7.598 1.00 . A A . 414 LEU HD13 1 1 
        5 1443 1 1 13 LEU HD21 H 22.122   3.881  6.487 1.00 . A A . 414 LEU HD21 1 1 
        5 1444 1 1 13 LEU HD22 H 23.208   4.220  7.833 1.00 . A A . 414 LEU HD22 1 1 
        5 1445 1 1 13 LEU HD23 H 21.901   5.341  7.451 1.00 . A A . 414 LEU HD23 1 1 
        5 1446 1 1 13 LEU HG   H 24.421   4.820  5.858 1.00 . A A . 414 LEU HG   1 1 
        5 1447 1 1 13 LEU N    N 21.903   4.618  2.843 1.00 . A A . 414 LEU N    1 1 
        5 1448 1 1 13 LEU O    O 24.939   3.301  4.110 1.00 . A A . 414 LEU O    1 1 
        5 1449 1 1 14 SER C    C 24.105   0.437  3.784 1.00 . A A . 415 SER C    1 1 
        5 1450 1 1 14 SER CA   C 23.377   1.181  4.926 1.00 . A A . 415 SER CA   1 1 
        5 1451 1 1 14 SER CB   C 22.195   0.343  5.422 1.00 . A A . 415 SER CB   1 1 
        5 1452 1 1 14 SER H    H 21.915   2.704  4.435 1.00 . A A . 415 SER H    1 1 
        5 1453 1 1 14 SER HA   H 24.068   1.329  5.743 1.00 . A A . 415 SER HA   1 1 
        5 1454 1 1 14 SER HB2  H 21.274   0.861  5.207 1.00 . A A . 415 SER HB2  1 1 
        5 1455 1 1 14 SER HB3  H 22.189  -0.619  4.922 1.00 . A A . 415 SER HB3  1 1 
        5 1456 1 1 14 SER HG   H 21.639   0.693  7.265 1.00 . A A . 415 SER HG   1 1 
        5 1457 1 1 14 SER N    N 22.882   2.525  4.459 1.00 . A A . 415 SER N    1 1 
        5 1458 1 1 14 SER O    O 23.840   0.657  2.610 1.00 . A A . 415 SER O    1 1 
        5 1459 1 1 14 SER OG   O 22.316   0.157  6.834 1.00 . A A . 415 SER OG   1 1 
        5 1460 1 1 15 GLU C    C 25.423  -2.748  3.193 1.00 . A A . 416 GLU C    1 1 
        5 1461 1 1 15 GLU CA   C 25.800  -1.236  3.124 1.00 . A A . 416 GLU CA   1 1 
        5 1462 1 1 15 GLU CB   C 27.320  -1.017  3.380 1.00 . A A . 416 GLU CB   1 1 
        5 1463 1 1 15 GLU CD   C 27.530  -0.789  5.897 1.00 . A A . 416 GLU CD   1 1 
        5 1464 1 1 15 GLU CG   C 27.800  -1.695  4.691 1.00 . A A . 416 GLU CG   1 1 
        5 1465 1 1 15 GLU H    H 25.198  -0.597  5.092 1.00 . A A . 416 GLU H    1 1 
        5 1466 1 1 15 GLU HA   H 25.556  -0.867  2.140 1.00 . A A . 416 GLU HA   1 1 
        5 1467 1 1 15 GLU HB2  H 27.878  -1.429  2.551 1.00 . A A . 416 GLU HB2  1 1 
        5 1468 1 1 15 GLU HB3  H 27.515   0.044  3.438 1.00 . A A . 416 GLU HB3  1 1 
        5 1469 1 1 15 GLU HG2  H 27.280  -2.632  4.827 1.00 . A A . 416 GLU HG2  1 1 
        5 1470 1 1 15 GLU HG3  H 28.862  -1.884  4.622 1.00 . A A . 416 GLU HG3  1 1 
        5 1471 1 1 15 GLU N    N 25.021  -0.448  4.141 1.00 . A A . 416 GLU N    1 1 
        5 1472 1 1 15 GLU O    O 26.239  -3.611  2.893 1.00 . A A . 416 GLU O    1 1 
        5 1473 1 1 15 GLU OE1  O 28.322   0.109  6.128 1.00 . A A . 416 GLU OE1  1 1 
        5 1474 1 1 15 GLU OE2  O 26.528  -1.012  6.571 1.00 . A A . 416 GLU OE2  1 1 
        5 1475 1 1 16 LYS C    C 22.874  -4.856  2.518 1.00 . A A . 417 LYS C    1 1 
        5 1476 1 1 16 LYS CA   C 23.759  -4.477  3.730 1.00 . A A . 417 LYS CA   1 1 
        5 1477 1 1 16 LYS CB   C 22.989  -4.540  5.050 1.00 . A A . 417 LYS CB   1 1 
        5 1478 1 1 16 LYS CD   C 24.592  -3.850  6.855 1.00 . A A . 417 LYS CD   1 1 
        5 1479 1 1 16 LYS CE   C 23.533  -2.981  7.555 1.00 . A A . 417 LYS CE   1 1 
        5 1480 1 1 16 LYS CG   C 23.906  -5.046  6.174 1.00 . A A . 417 LYS CG   1 1 
        5 1481 1 1 16 LYS H    H 23.571  -2.370  3.849 1.00 . A A . 417 LYS H    1 1 
        5 1482 1 1 16 LYS HA   H 24.617  -5.129  3.775 1.00 . A A . 417 LYS HA   1 1 
        5 1483 1 1 16 LYS HB2  H 22.649  -3.548  5.293 1.00 . A A . 417 LYS HB2  1 1 
        5 1484 1 1 16 LYS HB3  H 22.149  -5.160  4.969 1.00 . A A . 417 LYS HB3  1 1 
        5 1485 1 1 16 LYS HD2  H 25.304  -4.210  7.584 1.00 . A A . 417 LYS HD2  1 1 
        5 1486 1 1 16 LYS HD3  H 25.104  -3.260  6.109 1.00 . A A . 417 LYS HD3  1 1 
        5 1487 1 1 16 LYS HE2  H 22.704  -2.830  6.868 1.00 . A A . 417 LYS HE2  1 1 
        5 1488 1 1 16 LYS HE3  H 23.173  -3.504  8.424 1.00 . A A . 417 LYS HE3  1 1 
        5 1489 1 1 16 LYS HG2  H 23.317  -5.588  6.902 1.00 . A A . 417 LYS HG2  1 1 
        5 1490 1 1 16 LYS HG3  H 24.658  -5.703  5.763 1.00 . A A . 417 LYS HG3  1 1 
        5 1491 1 1 16 LYS HZ1  H 25.066  -1.518  7.507 1.00 . A A . 417 LYS HZ1  1 1 
        5 1492 1 1 16 LYS HZ2  H 23.469  -0.882  7.605 1.00 . A A . 417 LYS HZ2  1 1 
        5 1493 1 1 16 LYS HZ3  H 24.193  -1.593  8.978 1.00 . A A . 417 LYS HZ3  1 1 
        5 1494 1 1 16 LYS N    N 24.204  -3.067  3.602 1.00 . A A . 417 LYS N    1 1 
        5 1495 1 1 16 LYS NZ   N 24.110  -1.649  7.943 1.00 . A A . 417 LYS NZ   1 1 
        5 1496 1 1 16 LYS O    O 21.722  -5.248  2.663 1.00 . A A . 417 LYS O    1 1 
        5 1497 1 1 17 LYS C    C 23.577  -5.065 -1.148 1.00 . A A . 418 LYS C    1 1 
        5 1498 1 1 17 LYS CA   C 22.640  -5.069  0.073 1.00 . A A . 418 LYS CA   1 1 
        5 1499 1 1 17 LYS CB   C 21.512  -4.038 -0.122 1.00 . A A . 418 LYS CB   1 1 
        5 1500 1 1 17 LYS CD   C 19.743  -4.139 -1.873 1.00 . A A . 418 LYS CD   1 1 
        5 1501 1 1 17 LYS CE   C 20.684  -4.618 -2.986 1.00 . A A . 418 LYS CE   1 1 
        5 1502 1 1 17 LYS CG   C 20.213  -4.734 -0.541 1.00 . A A . 418 LYS CG   1 1 
        5 1503 1 1 17 LYS H    H 24.345  -4.412  1.237 1.00 . A A . 418 LYS H    1 1 
        5 1504 1 1 17 LYS HA   H 22.209  -6.057  0.171 1.00 . A A . 418 LYS HA   1 1 
        5 1505 1 1 17 LYS HB2  H 21.351  -3.498  0.798 1.00 . A A . 418 LYS HB2  1 1 
        5 1506 1 1 17 LYS HB3  H 21.799  -3.345 -0.898 1.00 . A A . 418 LYS HB3  1 1 
        5 1507 1 1 17 LYS HD2  H 18.734  -4.472 -2.079 1.00 . A A . 418 LYS HD2  1 1 
        5 1508 1 1 17 LYS HD3  H 19.763  -3.061 -1.820 1.00 . A A . 418 LYS HD3  1 1 
        5 1509 1 1 17 LYS HE2  H 21.296  -5.417 -2.600 1.00 . A A . 418 LYS HE2  1 1 
        5 1510 1 1 17 LYS HE3  H 20.094  -4.989 -3.807 1.00 . A A . 418 LYS HE3  1 1 
        5 1511 1 1 17 LYS HG2  H 20.391  -5.796 -0.662 1.00 . A A . 418 LYS HG2  1 1 
        5 1512 1 1 17 LYS HG3  H 19.456  -4.576  0.212 1.00 . A A . 418 LYS HG3  1 1 
        5 1513 1 1 17 LYS HZ1  H 21.616  -2.742 -2.768 1.00 . A A . 418 LYS HZ1  1 1 
        5 1514 1 1 17 LYS HZ2  H 22.548  -3.892 -3.623 1.00 . A A . 418 LYS HZ2  1 1 
        5 1515 1 1 17 LYS HZ3  H 21.213  -3.136 -4.370 1.00 . A A . 418 LYS HZ3  1 1 
        5 1516 1 1 17 LYS N    N 23.419  -4.733  1.316 1.00 . A A . 418 LYS N    1 1 
        5 1517 1 1 17 LYS NZ   N 21.577  -3.510 -3.470 1.00 . A A . 418 LYS NZ   1 1 
        5 1518 1 1 17 LYS O    O 23.799  -4.032 -1.767 1.00 . A A . 418 LYS O    1 1 
        5 1519 1 1 18 THR C    C 26.164  -5.347 -2.641 1.00 . A A . 419 THR C    1 1 
        5 1520 1 1 18 THR CA   C 25.016  -6.389 -2.682 1.00 . A A . 419 THR CA   1 1 
        5 1521 1 1 18 THR CB   C 24.178  -6.285 -3.998 1.00 . A A . 419 THR CB   1 1 
        5 1522 1 1 18 THR CG2  C 22.858  -7.063 -3.853 1.00 . A A . 419 THR CG2  1 1 
        5 1523 1 1 18 THR H    H 23.883  -7.029 -0.961 1.00 . A A . 419 THR H    1 1 
        5 1524 1 1 18 THR HA   H 25.460  -7.375 -2.638 1.00 . A A . 419 THR HA   1 1 
        5 1525 1 1 18 THR HB   H 24.746  -6.718 -4.809 1.00 . A A . 419 THR HB   1 1 
        5 1526 1 1 18 THR HG1  H 24.680  -4.520 -4.681 1.00 . A A . 419 THR HG1  1 1 
        5 1527 1 1 18 THR HG21 H 22.417  -6.852 -2.890 1.00 . A A . 419 THR HG21 1 1 
        5 1528 1 1 18 THR HG22 H 22.173  -6.761 -4.630 1.00 . A A . 419 THR HG22 1 1 
        5 1529 1 1 18 THR HG23 H 23.049  -8.121 -3.930 1.00 . A A . 419 THR HG23 1 1 
        5 1530 1 1 18 THR N    N 24.104  -6.231 -1.489 1.00 . A A . 419 THR N    1 1 
        5 1531 1 1 18 THR O    O 26.539  -4.786 -3.655 1.00 . A A . 419 THR O    1 1 
        5 1532 1 1 18 THR OG1  O 23.877  -4.923 -4.317 1.00 . A A . 419 THR OG1  1 1 
        5 1533 1 1 19 NH2 HN1  H 27.806  -4.911 -1.628 1.00 . A A . 420 NH2 HN1  1 1 
        5 1534 1 1 19 NH2 HN2  H 26.461  -5.307 -0.677 1.00 . A A . 420 NH2 HN2  1 1 
        5 1535 1 1 19 NH2 N    N 26.886  -5.236 -1.558 1.00 . A A . 420 NH2 N    1 1 
        6 1536 1 1  1 ACE C    C 11.215  -4.431  6.043 1.00 . A A . 402 ACE C    1 1 
        6 1537 1 1  1 ACE CH3  C 11.215  -3.009  6.603 1.00 . A A . 402 ACE CH3  1 1 
        6 1538 1 1  1 ACE H1   H 11.943  -2.931  7.392 1.00 . A A . 402 ACE H1   1 1 
        6 1539 1 1  1 ACE H2   H 10.234  -2.771  6.987 1.00 . A A . 402 ACE H2   1 1 
        6 1540 1 1  1 ACE H3   H 11.466  -2.318  5.812 1.00 . A A . 402 ACE H3   1 1 
        6 1541 1 1  1 ACE O    O 12.191  -4.857  5.444 1.00 . A A . 402 ACE O    1 1 
        6 1542 1 1  2 GLN C    C  9.657  -6.374  4.179 1.00 . A A . 403 GLN C    1 1 
        6 1543 1 1  2 GLN CA   C 10.000  -6.537  5.651 1.00 . A A . 403 GLN CA   1 1 
        6 1544 1 1  2 GLN CB   C  8.879  -7.301  6.376 1.00 . A A . 403 GLN CB   1 1 
        6 1545 1 1  2 GLN CD   C  8.427  -6.518  8.725 1.00 . A A . 403 GLN CD   1 1 
        6 1546 1 1  2 GLN CG   C  9.242  -7.490  7.859 1.00 . A A . 403 GLN CG   1 1 
        6 1547 1 1  2 GLN H    H  9.339  -4.751  6.663 1.00 . A A . 403 GLN H    1 1 
        6 1548 1 1  2 GLN HA   H 10.921  -7.044  5.759 1.00 . A A . 403 GLN HA   1 1 
        6 1549 1 1  2 GLN HB2  H  7.957  -6.742  6.299 1.00 . A A . 403 GLN HB2  1 1 
        6 1550 1 1  2 GLN HB3  H  8.750  -8.268  5.916 1.00 . A A . 403 GLN HB3  1 1 
        6 1551 1 1  2 GLN HE21 H  7.456  -7.951  9.707 1.00 . A A . 403 GLN HE21 1 1 
        6 1552 1 1  2 GLN HE22 H  7.060  -6.361 10.148 1.00 . A A . 403 GLN HE22 1 1 
        6 1553 1 1  2 GLN HG2  H  9.024  -8.505  8.155 1.00 . A A . 403 GLN HG2  1 1 
        6 1554 1 1  2 GLN HG3  H 10.295  -7.295  8.002 1.00 . A A . 403 GLN HG3  1 1 
        6 1555 1 1  2 GLN N    N 10.116  -5.144  6.206 1.00 . A A . 403 GLN N    1 1 
        6 1556 1 1  2 GLN NE2  N  7.577  -6.984  9.599 1.00 . A A . 403 GLN NE2  1 1 
        6 1557 1 1  2 GLN O    O 10.281  -6.936  3.295 1.00 . A A . 403 GLN O    1 1 
        6 1558 1 1  2 GLN OE1  O  8.561  -5.317  8.604 1.00 . A A . 403 GLN OE1  1 1 
        6 1559 1 1  3 ALA C    C  9.375  -4.468  1.852 1.00 . A A . 404 ALA C    1 1 
        6 1560 1 1  3 ALA CA   C  8.223  -5.137  2.612 1.00 . A A . 404 ALA CA   1 1 
        6 1561 1 1  3 ALA CB   C  7.134  -4.072  2.813 1.00 . A A . 404 ALA CB   1 1 
        6 1562 1 1  3 ALA H    H  8.291  -5.099  4.738 1.00 . A A . 404 ALA H    1 1 
        6 1563 1 1  3 ALA HA   H  7.831  -5.983  2.069 1.00 . A A . 404 ALA HA   1 1 
        6 1564 1 1  3 ALA HB1  H  6.455  -4.396  3.588 1.00 . A A . 404 ALA HB1  1 1 
        6 1565 1 1  3 ALA HB2  H  7.599  -3.146  3.121 1.00 . A A . 404 ALA HB2  1 1 
        6 1566 1 1  3 ALA HB3  H  6.602  -3.901  1.898 1.00 . A A . 404 ALA HB3  1 1 
        6 1567 1 1  3 ALA N    N  8.690  -5.529  3.964 1.00 . A A . 404 ALA N    1 1 
        6 1568 1 1  3 ALA O    O 10.352  -4.027  2.447 1.00 . A A . 404 ALA O    1 1 
        6 1569 1 1  4 GLU C    C 10.026  -2.019 -0.106 1.00 . A A . 405 GLU C    1 1 
        6 1570 1 1  4 GLU CA   C 10.284  -3.555 -0.214 1.00 . A A . 405 GLU CA   1 1 
        6 1571 1 1  4 GLU CB   C 10.256  -4.007 -1.682 1.00 . A A . 405 GLU CB   1 1 
        6 1572 1 1  4 GLU CD   C 12.537  -4.868 -2.292 1.00 . A A . 405 GLU CD   1 1 
        6 1573 1 1  4 GLU CG   C 11.591  -3.665 -2.361 1.00 . A A . 405 GLU CG   1 1 
        6 1574 1 1  4 GLU H    H  8.414  -4.591  0.102 1.00 . A A . 405 GLU H    1 1 
        6 1575 1 1  4 GLU HA   H 11.241  -3.776  0.210 1.00 . A A . 405 GLU HA   1 1 
        6 1576 1 1  4 GLU HB2  H 10.089  -5.075 -1.726 1.00 . A A . 405 GLU HB2  1 1 
        6 1577 1 1  4 GLU HB3  H  9.457  -3.500 -2.192 1.00 . A A . 405 GLU HB3  1 1 
        6 1578 1 1  4 GLU HG2  H 11.411  -3.412 -3.396 1.00 . A A . 405 GLU HG2  1 1 
        6 1579 1 1  4 GLU HG3  H 12.047  -2.822 -1.861 1.00 . A A . 405 GLU HG3  1 1 
        6 1580 1 1  4 GLU N    N  9.231  -4.293  0.555 1.00 . A A . 405 GLU N    1 1 
        6 1581 1 1  4 GLU O    O 10.435  -1.261 -0.969 1.00 . A A . 405 GLU O    1 1 
        6 1582 1 1  4 GLU OE1  O 12.249  -5.860 -2.943 1.00 . A A . 405 GLU OE1  1 1 
        6 1583 1 1  4 GLU OE2  O 13.536  -4.775 -1.596 1.00 . A A . 405 GLU OE2  1 1 
        6 1584 1 1  5 ARG C    C  9.726   0.500  2.188 1.00 . A A . 406 ARG C    1 1 
        6 1585 1 1  5 ARG CA   C  8.905  -0.136  1.065 1.00 . A A . 406 ARG CA   1 1 
        6 1586 1 1  5 ARG CB   C  7.391  -0.102  1.392 1.00 . A A . 406 ARG CB   1 1 
        6 1587 1 1  5 ARG CD   C  7.039   2.106  0.266 1.00 . A A . 406 ARG CD   1 1 
        6 1588 1 1  5 ARG CG   C  6.909   1.334  1.581 1.00 . A A . 406 ARG CG   1 1 
        6 1589 1 1  5 ARG CZ   C  5.243   3.267 -0.887 1.00 . A A . 406 ARG CZ   1 1 
        6 1590 1 1  5 ARG H    H  8.883  -2.219  1.534 1.00 . A A . 406 ARG H    1 1 
        6 1591 1 1  5 ARG HA   H  9.046   0.379  0.156 1.00 . A A . 406 ARG HA   1 1 
        6 1592 1 1  5 ARG HB2  H  6.844  -0.554  0.577 1.00 . A A . 406 ARG HB2  1 1 
        6 1593 1 1  5 ARG HB3  H  7.203  -0.663  2.294 1.00 . A A . 406 ARG HB3  1 1 
        6 1594 1 1  5 ARG HD2  H  8.007   2.582  0.224 1.00 . A A . 406 ARG HD2  1 1 
        6 1595 1 1  5 ARG HD3  H  6.940   1.423 -0.564 1.00 . A A . 406 ARG HD3  1 1 
        6 1596 1 1  5 ARG HE   H  5.805   3.739  0.952 1.00 . A A . 406 ARG HE   1 1 
        6 1597 1 1  5 ARG HG2  H  5.876   1.330  1.899 1.00 . A A . 406 ARG HG2  1 1 
        6 1598 1 1  5 ARG HG3  H  7.515   1.802  2.334 1.00 . A A . 406 ARG HG3  1 1 
        6 1599 1 1  5 ARG HH11 H  4.093   1.689 -0.455 1.00 . A A . 406 ARG HH11 1 1 
        6 1600 1 1  5 ARG HH12 H  3.709   2.505 -1.932 1.00 . A A . 406 ARG HH12 1 1 
        6 1601 1 1  5 ARG HH21 H  6.236   4.872 -1.548 1.00 . A A . 406 ARG HH21 1 1 
        6 1602 1 1  5 ARG HH22 H  4.943   4.330 -2.561 1.00 . A A . 406 ARG HH22 1 1 
        6 1603 1 1  5 ARG N    N  9.277  -1.577  0.913 1.00 . A A . 406 ARG N    1 1 
        6 1604 1 1  5 ARG NE   N  5.967   3.146  0.190 1.00 . A A . 406 ARG NE   1 1 
        6 1605 1 1  5 ARG NH1  N  4.273   2.422 -1.111 1.00 . A A . 406 ARG NH1  1 1 
        6 1606 1 1  5 ARG NH2  N  5.492   4.230 -1.731 1.00 . A A . 406 ARG NH2  1 1 
        6 1607 1 1  5 ARG O    O 10.564   1.363  1.959 1.00 . A A . 406 ARG O    1 1 
        6 1608 1 1  6 MET C    C 11.719   0.180  4.507 1.00 . A A . 407 MET C    1 1 
        6 1609 1 1  6 MET CA   C 10.241   0.568  4.595 1.00 . A A . 407 MET CA   1 1 
        6 1610 1 1  6 MET CB   C  9.642   0.035  5.904 1.00 . A A . 407 MET CB   1 1 
        6 1611 1 1  6 MET CE   C  7.484  -2.021  5.334 1.00 . A A . 407 MET CE   1 1 
        6 1612 1 1  6 MET CG   C  8.188   0.503  6.055 1.00 . A A . 407 MET CG   1 1 
        6 1613 1 1  6 MET H    H  8.821  -0.660  3.489 1.00 . A A . 407 MET H    1 1 
        6 1614 1 1  6 MET HA   H 10.189   1.627  4.585 1.00 . A A . 407 MET HA   1 1 
        6 1615 1 1  6 MET HB2  H  9.676  -1.041  5.899 1.00 . A A . 407 MET HB2  1 1 
        6 1616 1 1  6 MET HB3  H 10.220   0.404  6.738 1.00 . A A . 407 MET HB3  1 1 
        6 1617 1 1  6 MET HE1  H  7.228  -1.551  4.396 1.00 . A A . 407 MET HE1  1 1 
        6 1618 1 1  6 MET HE2  H  8.526  -2.301  5.320 1.00 . A A . 407 MET HE2  1 1 
        6 1619 1 1  6 MET HE3  H  6.881  -2.904  5.476 1.00 . A A . 407 MET HE3  1 1 
        6 1620 1 1  6 MET HG2  H  8.148   1.332  6.749 1.00 . A A . 407 MET HG2  1 1 
        6 1621 1 1  6 MET HG3  H  7.804   0.820  5.096 1.00 . A A . 407 MET HG3  1 1 
        6 1622 1 1  6 MET N    N  9.488   0.045  3.391 1.00 . A A . 407 MET N    1 1 
        6 1623 1 1  6 MET O    O 12.579   0.879  5.027 1.00 . A A . 407 MET O    1 1 
        6 1624 1 1  6 MET SD   S  7.178  -0.860  6.689 1.00 . A A . 407 MET SD   1 1 
        6 1625 1 1  7 SER C    C 13.964  -0.683  2.328 1.00 . A A . 408 SER C    1 1 
        6 1626 1 1  7 SER CA   C 13.407  -1.342  3.612 1.00 . A A . 408 SER CA   1 1 
        6 1627 1 1  7 SER CB   C 13.403  -2.873  3.467 1.00 . A A . 408 SER CB   1 1 
        6 1628 1 1  7 SER H    H 11.309  -1.392  3.398 1.00 . A A . 408 SER H    1 1 
        6 1629 1 1  7 SER HA   H 14.001  -1.055  4.451 1.00 . A A . 408 SER HA   1 1 
        6 1630 1 1  7 SER HB2  H 12.423  -3.253  3.705 1.00 . A A . 408 SER HB2  1 1 
        6 1631 1 1  7 SER HB3  H 13.639  -3.135  2.448 1.00 . A A . 408 SER HB3  1 1 
        6 1632 1 1  7 SER HG   H 13.858  -3.934  5.032 1.00 . A A . 408 SER HG   1 1 
        6 1633 1 1  7 SER N    N 12.013  -0.896  3.817 1.00 . A A . 408 SER N    1 1 
        6 1634 1 1  7 SER O    O 15.011  -1.073  1.868 1.00 . A A . 408 SER O    1 1 
        6 1635 1 1  7 SER OG   O 14.352  -3.444  4.359 1.00 . A A . 408 SER OG   1 1 
        6 1636 1 1  8 GLN C    C 14.211   2.341  0.746 1.00 . A A . 409 GLN C    1 1 
        6 1637 1 1  8 GLN CA   C 13.658   0.949  0.462 1.00 . A A . 409 GLN CA   1 1 
        6 1638 1 1  8 GLN CB   C 12.425   1.065 -0.450 1.00 . A A . 409 GLN CB   1 1 
        6 1639 1 1  8 GLN CD   C 11.624   1.736 -2.747 1.00 . A A . 409 GLN CD   1 1 
        6 1640 1 1  8 GLN CG   C 12.856   1.451 -1.873 1.00 . A A . 409 GLN CG   1 1 
        6 1641 1 1  8 GLN H    H 12.379   0.500  2.108 1.00 . A A . 409 GLN H    1 1 
        6 1642 1 1  8 GLN HA   H 14.386   0.379 -0.024 1.00 . A A . 409 GLN HA   1 1 
        6 1643 1 1  8 GLN HB2  H 11.926   0.114 -0.474 1.00 . A A . 409 GLN HB2  1 1 
        6 1644 1 1  8 GLN HB3  H 11.742   1.809 -0.060 1.00 . A A . 409 GLN HB3  1 1 
        6 1645 1 1  8 GLN HE21 H 10.764  -0.039 -2.426 1.00 . A A . 409 GLN HE21 1 1 
        6 1646 1 1  8 GLN HE22 H  9.911   1.022 -3.447 1.00 . A A . 409 GLN HE22 1 1 
        6 1647 1 1  8 GLN HG2  H 13.475   2.336 -1.834 1.00 . A A . 409 GLN HG2  1 1 
        6 1648 1 1  8 GLN HG3  H 13.420   0.640 -2.309 1.00 . A A . 409 GLN HG3  1 1 
        6 1649 1 1  8 GLN N    N 13.240   0.268  1.734 1.00 . A A . 409 GLN N    1 1 
        6 1650 1 1  8 GLN NE2  N 10.689   0.832 -2.885 1.00 . A A . 409 GLN NE2  1 1 
        6 1651 1 1  8 GLN O    O 15.234   2.742  0.211 1.00 . A A . 409 GLN O    1 1 
        6 1652 1 1  8 GLN OE1  O 11.509   2.800 -3.317 1.00 . A A . 409 GLN OE1  1 1 
        6 1653 1 1  9 ILE C    C 15.253   4.429  2.691 1.00 . A A . 410 ILE C    1 1 
        6 1654 1 1  9 ILE CA   C 13.921   4.446  1.944 1.00 . A A . 410 ILE CA   1 1 
        6 1655 1 1  9 ILE CB   C 12.820   5.089  2.805 1.00 . A A . 410 ILE CB   1 1 
        6 1656 1 1  9 ILE CD1  C 10.378   5.810  2.760 1.00 . A A . 410 ILE CD1  1 1 
        6 1657 1 1  9 ILE CG1  C 11.452   4.928  2.103 1.00 . A A . 410 ILE CG1  1 1 
        6 1658 1 1  9 ILE CG2  C 13.145   6.563  2.958 1.00 . A A . 410 ILE CG2  1 1 
        6 1659 1 1  9 ILE H    H 12.717   2.687  1.953 1.00 . A A . 410 ILE H    1 1 
        6 1660 1 1  9 ILE HA   H 14.050   5.009  1.063 1.00 . A A . 410 ILE HA   1 1 
        6 1661 1 1  9 ILE HB   H 12.791   4.616  3.779 1.00 . A A . 410 ILE HB   1 1 
        6 1662 1 1  9 ILE HD11 H 10.492   5.780  3.834 1.00 . A A . 410 ILE HD11 1 1 
        6 1663 1 1  9 ILE HD12 H 10.487   6.827  2.415 1.00 . A A . 410 ILE HD12 1 1 
        6 1664 1 1  9 ILE HD13 H  9.398   5.443  2.493 1.00 . A A . 410 ILE HD13 1 1 
        6 1665 1 1  9 ILE HG12 H 11.565   5.204  1.067 1.00 . A A . 410 ILE HG12 1 1 
        6 1666 1 1  9 ILE HG13 H 11.142   3.892  2.162 1.00 . A A . 410 ILE HG13 1 1 
        6 1667 1 1  9 ILE HG21 H 14.172   6.673  3.263 1.00 . A A . 410 ILE HG21 1 1 
        6 1668 1 1  9 ILE HG22 H 12.991   7.054  2.008 1.00 . A A . 410 ILE HG22 1 1 
        6 1669 1 1  9 ILE HG23 H 12.494   6.993  3.698 1.00 . A A . 410 ILE HG23 1 1 
        6 1670 1 1  9 ILE N    N 13.520   3.062  1.574 1.00 . A A . 410 ILE N    1 1 
        6 1671 1 1  9 ILE O    O 16.143   5.211  2.404 1.00 . A A . 410 ILE O    1 1 
        6 1672 1 1 10 LYS C    C 17.594   2.343  3.852 1.00 . A A . 411 LYS C    1 1 
        6 1673 1 1 10 LYS CA   C 16.647   3.421  4.438 1.00 . A A . 411 LYS CA   1 1 
        6 1674 1 1 10 LYS CB   C 16.289   3.080  5.892 1.00 . A A . 411 LYS CB   1 1 
        6 1675 1 1 10 LYS CD   C 14.067   3.936  6.673 1.00 . A A . 411 LYS CD   1 1 
        6 1676 1 1 10 LYS CE   C 13.857   2.947  7.827 1.00 . A A . 411 LYS CE   1 1 
        6 1677 1 1 10 LYS CG   C 15.557   4.264  6.540 1.00 . A A . 411 LYS CG   1 1 
        6 1678 1 1 10 LYS H    H 14.630   2.950  3.813 1.00 . A A . 411 LYS H    1 1 
        6 1679 1 1 10 LYS HA   H 17.162   4.369  4.422 1.00 . A A . 411 LYS HA   1 1 
        6 1680 1 1 10 LYS HB2  H 15.651   2.212  5.903 1.00 . A A . 411 LYS HB2  1 1 
        6 1681 1 1 10 LYS HB3  H 17.191   2.870  6.446 1.00 . A A . 411 LYS HB3  1 1 
        6 1682 1 1 10 LYS HD2  H 13.517   4.844  6.870 1.00 . A A . 411 LYS HD2  1 1 
        6 1683 1 1 10 LYS HD3  H 13.712   3.494  5.754 1.00 . A A . 411 LYS HD3  1 1 
        6 1684 1 1 10 LYS HE2  H 14.740   2.334  7.943 1.00 . A A . 411 LYS HE2  1 1 
        6 1685 1 1 10 LYS HE3  H 13.683   3.497  8.741 1.00 . A A . 411 LYS HE3  1 1 
        6 1686 1 1 10 LYS HG2  H 15.977   4.453  7.518 1.00 . A A . 411 LYS HG2  1 1 
        6 1687 1 1 10 LYS HG3  H 15.676   5.144  5.925 1.00 . A A . 411 LYS HG3  1 1 
        6 1688 1 1 10 LYS HZ1  H 12.801   1.614  6.598 1.00 . A A . 411 LYS HZ1  1 1 
        6 1689 1 1 10 LYS HZ2  H 12.597   1.341  8.268 1.00 . A A . 411 LYS HZ2  1 1 
        6 1690 1 1 10 LYS HZ3  H 11.811   2.653  7.525 1.00 . A A . 411 LYS HZ3  1 1 
        6 1691 1 1 10 LYS N    N 15.381   3.538  3.634 1.00 . A A . 411 LYS N    1 1 
        6 1692 1 1 10 LYS NZ   N 12.678   2.074  7.534 1.00 . A A . 411 LYS NZ   1 1 
        6 1693 1 1 10 LYS O    O 18.342   1.700  4.585 1.00 . A A . 411 LYS O    1 1 
        6 1694 1 1 11 ARG C    C 19.992   1.725  2.046 1.00 . A A . 412 ARG C    1 1 
        6 1695 1 1 11 ARG CA   C 18.550   1.202  1.919 1.00 . A A . 412 ARG CA   1 1 
        6 1696 1 1 11 ARG CB   C 18.159   1.023  0.468 1.00 . A A . 412 ARG CB   1 1 
        6 1697 1 1 11 ARG CD   C 16.789  -0.439 -1.034 1.00 . A A . 412 ARG CD   1 1 
        6 1698 1 1 11 ARG CG   C 16.918   0.147  0.379 1.00 . A A . 412 ARG CG   1 1 
        6 1699 1 1 11 ARG CZ   C 16.095  -2.782 -1.141 1.00 . A A . 412 ARG CZ   1 1 
        6 1700 1 1 11 ARG H    H 17.056   2.710  1.949 1.00 . A A . 412 ARG H    1 1 
        6 1701 1 1 11 ARG HA   H 18.478   0.284  2.430 1.00 . A A . 412 ARG HA   1 1 
        6 1702 1 1 11 ARG HB2  H 17.940   1.985  0.037 1.00 . A A . 412 ARG HB2  1 1 
        6 1703 1 1 11 ARG HB3  H 18.948   0.575 -0.055 1.00 . A A . 412 ARG HB3  1 1 
        6 1704 1 1 11 ARG HD2  H 15.787  -0.272 -1.401 1.00 . A A . 412 ARG HD2  1 1 
        6 1705 1 1 11 ARG HD3  H 17.494   0.050 -1.692 1.00 . A A . 412 ARG HD3  1 1 
        6 1706 1 1 11 ARG HE   H 18.008  -2.238 -0.925 1.00 . A A . 412 ARG HE   1 1 
        6 1707 1 1 11 ARG HG2  H 16.945  -0.651  1.117 1.00 . A A . 412 ARG HG2  1 1 
        6 1708 1 1 11 ARG HG3  H 16.076   0.758  0.590 1.00 . A A . 412 ARG HG3  1 1 
        6 1709 1 1 11 ARG HH11 H 15.098  -2.169  0.481 1.00 . A A . 412 ARG HH11 1 1 
        6 1710 1 1 11 ARG HH12 H 14.363  -3.480 -0.403 1.00 . A A . 412 ARG HH12 1 1 
        6 1711 1 1 11 ARG HH21 H 16.858  -3.589 -2.805 1.00 . A A . 412 ARG HH21 1 1 
        6 1712 1 1 11 ARG HH22 H 15.351  -4.280 -2.247 1.00 . A A . 412 ARG HH22 1 1 
        6 1713 1 1 11 ARG N    N 17.617   2.172  2.536 1.00 . A A . 412 ARG N    1 1 
        6 1714 1 1 11 ARG NE   N 17.073  -1.915 -1.007 1.00 . A A . 412 ARG NE   1 1 
        6 1715 1 1 11 ARG NH1  N 15.112  -2.813 -0.286 1.00 . A A . 412 ARG NH1  1 1 
        6 1716 1 1 11 ARG NH2  N 16.101  -3.615 -2.139 1.00 . A A . 412 ARG NH2  1 1 
        6 1717 1 1 11 ARG O    O 20.932   0.944  2.101 1.00 . A A . 412 ARG O    1 1 
        6 1718 1 1 12 LEU C    C 22.043   3.239  3.681 1.00 . A A . 413 LEU C    1 1 
        6 1719 1 1 12 LEU CA   C 21.487   3.687  2.332 1.00 . A A . 413 LEU CA   1 1 
        6 1720 1 1 12 LEU CB   C 21.401   5.248  2.319 1.00 . A A . 413 LEU CB   1 1 
        6 1721 1 1 12 LEU CD1  C 20.368   7.321  1.338 1.00 . A A . 413 LEU CD1  1 1 
        6 1722 1 1 12 LEU CD2  C 20.243   5.184  0.049 1.00 . A A . 413 LEU CD2  1 1 
        6 1723 1 1 12 LEU CG   C 20.232   5.800  1.458 1.00 . A A . 413 LEU CG   1 1 
        6 1724 1 1 12 LEU H    H 19.344   3.585  2.127 1.00 . A A . 413 LEU H    1 1 
        6 1725 1 1 12 LEU HA   H 22.130   3.362  1.563 1.00 . A A . 413 LEU HA   1 1 
        6 1726 1 1 12 LEU HB2  H 21.272   5.600  3.331 1.00 . A A . 413 LEU HB2  1 1 
        6 1727 1 1 12 LEU HB3  H 22.332   5.641  1.934 1.00 . A A . 413 LEU HB3  1 1 
        6 1728 1 1 12 LEU HD11 H 21.393   7.575  1.115 1.00 . A A . 413 LEU HD11 1 1 
        6 1729 1 1 12 LEU HD12 H 19.728   7.678  0.545 1.00 . A A . 413 LEU HD12 1 1 
        6 1730 1 1 12 LEU HD13 H 20.077   7.782  2.270 1.00 . A A . 413 LEU HD13 1 1 
        6 1731 1 1 12 LEU HD21 H 21.265   5.043 -0.270 1.00 . A A . 413 LEU HD21 1 1 
        6 1732 1 1 12 LEU HD22 H 19.741   4.227  0.077 1.00 . A A . 413 LEU HD22 1 1 
        6 1733 1 1 12 LEU HD23 H 19.733   5.839 -0.634 1.00 . A A . 413 LEU HD23 1 1 
        6 1734 1 1 12 LEU HG   H 19.294   5.574  1.944 1.00 . A A . 413 LEU HG   1 1 
        6 1735 1 1 12 LEU N    N 20.139   3.037  2.141 1.00 . A A . 413 LEU N    1 1 
        6 1736 1 1 12 LEU O    O 23.197   2.866  3.808 1.00 . A A . 413 LEU O    1 1 
        6 1737 1 1 13 LEU C    C 21.648   1.255  6.030 1.00 . A A . 414 LEU C    1 1 
        6 1738 1 1 13 LEU CA   C 21.534   2.788  6.032 1.00 . A A . 414 LEU CA   1 1 
        6 1739 1 1 13 LEU CB   C 20.431   3.235  7.007 1.00 . A A . 414 LEU CB   1 1 
        6 1740 1 1 13 LEU CD1  C 22.099   3.383  8.917 1.00 . A A . 414 LEU CD1  1 1 
        6 1741 1 1 13 LEU CD2  C 21.581   5.401  7.506 1.00 . A A . 414 LEU CD2  1 1 
        6 1742 1 1 13 LEU CG   C 21.004   4.123  8.128 1.00 . A A . 414 LEU CG   1 1 
        6 1743 1 1 13 LEU H    H 20.270   3.517  4.479 1.00 . A A . 414 LEU H    1 1 
        6 1744 1 1 13 LEU HA   H 22.477   3.211  6.319 1.00 . A A . 414 LEU HA   1 1 
        6 1745 1 1 13 LEU HB2  H 19.687   3.800  6.462 1.00 . A A . 414 LEU HB2  1 1 
        6 1746 1 1 13 LEU HB3  H 19.963   2.371  7.431 1.00 . A A . 414 LEU HB3  1 1 
        6 1747 1 1 13 LEU HD11 H 22.071   2.329  8.680 1.00 . A A . 414 LEU HD11 1 1 
        6 1748 1 1 13 LEU HD12 H 23.068   3.783  8.655 1.00 . A A . 414 LEU HD12 1 1 
        6 1749 1 1 13 LEU HD13 H 21.930   3.517  9.976 1.00 . A A . 414 LEU HD13 1 1 
        6 1750 1 1 13 LEU HD21 H 21.012   5.662  6.624 1.00 . A A . 414 LEU HD21 1 1 
        6 1751 1 1 13 LEU HD22 H 21.520   6.206  8.222 1.00 . A A . 414 LEU HD22 1 1 
        6 1752 1 1 13 LEU HD23 H 22.611   5.237  7.233 1.00 . A A . 414 LEU HD23 1 1 
        6 1753 1 1 13 LEU HG   H 20.206   4.390  8.805 1.00 . A A . 414 LEU HG   1 1 
        6 1754 1 1 13 LEU N    N 21.181   3.242  4.664 1.00 . A A . 414 LEU N    1 1 
        6 1755 1 1 13 LEU O    O 22.489   0.704  6.721 1.00 . A A . 414 LEU O    1 1 
        6 1756 1 1 14 SER C    C 22.255  -1.348  4.666 1.00 . A A . 415 SER C    1 1 
        6 1757 1 1 14 SER CA   C 20.862  -0.927  5.168 1.00 . A A . 415 SER CA   1 1 
        6 1758 1 1 14 SER CB   C 19.806  -1.401  4.172 1.00 . A A . 415 SER CB   1 1 
        6 1759 1 1 14 SER H    H 20.139   1.058  4.695 1.00 . A A . 415 SER H    1 1 
        6 1760 1 1 14 SER HA   H 20.669  -1.355  6.134 1.00 . A A . 415 SER HA   1 1 
        6 1761 1 1 14 SER HB2  H 19.900  -0.820  3.276 1.00 . A A . 415 SER HB2  1 1 
        6 1762 1 1 14 SER HB3  H 19.975  -2.445  3.941 1.00 . A A . 415 SER HB3  1 1 
        6 1763 1 1 14 SER HG   H 18.345  -0.267  4.848 1.00 . A A . 415 SER HG   1 1 
        6 1764 1 1 14 SER N    N 20.810   0.570  5.248 1.00 . A A . 415 SER N    1 1 
        6 1765 1 1 14 SER O    O 22.606  -1.087  3.522 1.00 . A A . 415 SER O    1 1 
        6 1766 1 1 14 SER OG   O 18.494  -1.219  4.716 1.00 . A A . 415 SER OG   1 1 
        6 1767 1 1 15 GLU C    C 24.357  -3.514  4.054 1.00 . A A . 416 GLU C    1 1 
        6 1768 1 1 15 GLU CA   C 24.438  -2.387  5.104 1.00 . A A . 416 GLU CA   1 1 
        6 1769 1 1 15 GLU CB   C 25.271  -2.831  6.337 1.00 . A A . 416 GLU CB   1 1 
        6 1770 1 1 15 GLU CD   C 25.553  -5.213  7.098 1.00 . A A . 416 GLU CD   1 1 
        6 1771 1 1 15 GLU CG   C 24.605  -4.008  7.079 1.00 . A A . 416 GLU CG   1 1 
        6 1772 1 1 15 GLU H    H 22.749  -2.144  6.435 1.00 . A A . 416 GLU H    1 1 
        6 1773 1 1 15 GLU HA   H 24.926  -1.535  4.650 1.00 . A A . 416 GLU HA   1 1 
        6 1774 1 1 15 GLU HB2  H 26.258  -3.127  6.009 1.00 . A A . 416 GLU HB2  1 1 
        6 1775 1 1 15 GLU HB3  H 25.365  -1.994  7.015 1.00 . A A . 416 GLU HB3  1 1 
        6 1776 1 1 15 GLU HG2  H 24.386  -3.712  8.095 1.00 . A A . 416 GLU HG2  1 1 
        6 1777 1 1 15 GLU HG3  H 23.687  -4.285  6.580 1.00 . A A . 416 GLU HG3  1 1 
        6 1778 1 1 15 GLU N    N 23.055  -1.970  5.518 1.00 . A A . 416 GLU N    1 1 
        6 1779 1 1 15 GLU O    O 23.912  -4.613  4.344 1.00 . A A . 416 GLU O    1 1 
        6 1780 1 1 15 GLU OE1  O 26.563  -5.133  7.776 1.00 . A A . 416 GLU OE1  1 1 
        6 1781 1 1 15 GLU OE2  O 25.253  -6.196  6.433 1.00 . A A . 416 GLU OE2  1 1 
        6 1782 1 1 16 LYS C    C 23.371  -4.695  1.479 1.00 . A A . 417 LYS C    1 1 
        6 1783 1 1 16 LYS CA   C 24.808  -4.200  1.714 1.00 . A A . 417 LYS CA   1 1 
        6 1784 1 1 16 LYS CB   C 25.794  -5.286  2.107 1.00 . A A . 417 LYS CB   1 1 
        6 1785 1 1 16 LYS CD   C 24.925  -7.651  1.691 1.00 . A A . 417 LYS CD   1 1 
        6 1786 1 1 16 LYS CE   C 25.257  -7.945  3.170 1.00 . A A . 417 LYS CE   1 1 
        6 1787 1 1 16 LYS CG   C 25.763  -6.481  1.136 1.00 . A A . 417 LYS CG   1 1 
        6 1788 1 1 16 LYS H    H 25.148  -2.369  2.659 1.00 . A A . 417 LYS H    1 1 
        6 1789 1 1 16 LYS HA   H 25.162  -3.710  0.822 1.00 . A A . 417 LYS HA   1 1 
        6 1790 1 1 16 LYS HB2  H 26.784  -4.856  2.105 1.00 . A A . 417 LYS HB2  1 1 
        6 1791 1 1 16 LYS HB3  H 25.561  -5.598  3.095 1.00 . A A . 417 LYS HB3  1 1 
        6 1792 1 1 16 LYS HD2  H 23.882  -7.409  1.604 1.00 . A A . 417 LYS HD2  1 1 
        6 1793 1 1 16 LYS HD3  H 25.131  -8.527  1.105 1.00 . A A . 417 LYS HD3  1 1 
        6 1794 1 1 16 LYS HE2  H 25.281  -9.016  3.322 1.00 . A A . 417 LYS HE2  1 1 
        6 1795 1 1 16 LYS HE3  H 26.225  -7.530  3.413 1.00 . A A . 417 LYS HE3  1 1 
        6 1796 1 1 16 LYS HG2  H 25.341  -6.163  0.193 1.00 . A A . 417 LYS HG2  1 1 
        6 1797 1 1 16 LYS HG3  H 26.775  -6.822  0.968 1.00 . A A . 417 LYS HG3  1 1 
        6 1798 1 1 16 LYS HZ1  H 23.730  -6.535  3.572 1.00 . A A . 417 LYS HZ1  1 1 
        6 1799 1 1 16 LYS HZ2  H 23.502  -8.060  4.311 1.00 . A A . 417 LYS HZ2  1 1 
        6 1800 1 1 16 LYS HZ3  H 24.659  -6.969  4.947 1.00 . A A . 417 LYS HZ3  1 1 
        6 1801 1 1 16 LYS N    N 24.804  -3.226  2.832 1.00 . A A . 417 LYS N    1 1 
        6 1802 1 1 16 LYS NZ   N 24.208  -7.336  4.063 1.00 . A A . 417 LYS NZ   1 1 
        6 1803 1 1 16 LYS O    O 22.894  -5.627  2.115 1.00 . A A . 417 LYS O    1 1 
        6 1804 1 1 17 LYS C    C 20.709  -3.661 -0.923 1.00 . A A . 418 LYS C    1 1 
        6 1805 1 1 17 LYS CA   C 21.229  -4.380  0.346 1.00 . A A . 418 LYS CA   1 1 
        6 1806 1 1 17 LYS CB   C 20.431  -3.996  1.592 1.00 . A A . 418 LYS CB   1 1 
        6 1807 1 1 17 LYS CD   C 18.373  -4.625  2.883 1.00 . A A . 418 LYS CD   1 1 
        6 1808 1 1 17 LYS CE   C 17.507  -3.581  2.174 1.00 . A A . 418 LYS CE   1 1 
        6 1809 1 1 17 LYS CG   C 19.454  -5.131  1.926 1.00 . A A . 418 LYS CG   1 1 
        6 1810 1 1 17 LYS H    H 23.049  -3.240  0.142 1.00 . A A . 418 LYS H    1 1 
        6 1811 1 1 17 LYS HA   H 21.162  -5.449  0.196 1.00 . A A . 418 LYS HA   1 1 
        6 1812 1 1 17 LYS HB2  H 21.123  -3.841  2.420 1.00 . A A . 418 LYS HB2  1 1 
        6 1813 1 1 17 LYS HB3  H 19.886  -3.086  1.406 1.00 . A A . 418 LYS HB3  1 1 
        6 1814 1 1 17 LYS HD2  H 17.756  -5.454  3.197 1.00 . A A . 418 LYS HD2  1 1 
        6 1815 1 1 17 LYS HD3  H 18.840  -4.177  3.748 1.00 . A A . 418 LYS HD3  1 1 
        6 1816 1 1 17 LYS HE2  H 18.139  -2.917  1.600 1.00 . A A . 418 LYS HE2  1 1 
        6 1817 1 1 17 LYS HE3  H 16.823  -4.082  1.505 1.00 . A A . 418 LYS HE3  1 1 
        6 1818 1 1 17 LYS HG2  H 18.991  -5.487  1.011 1.00 . A A . 418 LYS HG2  1 1 
        6 1819 1 1 17 LYS HG3  H 19.993  -5.943  2.392 1.00 . A A . 418 LYS HG3  1 1 
        6 1820 1 1 17 LYS HZ1  H 17.403  -2.334  3.863 1.00 . A A . 418 LYS HZ1  1 1 
        6 1821 1 1 17 LYS HZ2  H 16.169  -2.053  2.712 1.00 . A A . 418 LYS HZ2  1 1 
        6 1822 1 1 17 LYS HZ3  H 16.091  -3.423  3.724 1.00 . A A . 418 LYS HZ3  1 1 
        6 1823 1 1 17 LYS N    N 22.654  -4.015  0.601 1.00 . A A . 418 LYS N    1 1 
        6 1824 1 1 17 LYS NZ   N 16.738  -2.791  3.193 1.00 . A A . 418 LYS NZ   1 1 
        6 1825 1 1 17 LYS O    O 19.915  -2.724 -0.867 1.00 . A A . 418 LYS O    1 1 
        6 1826 1 1 18 THR C    C 21.013  -2.027 -3.443 1.00 . A A . 419 THR C    1 1 
        6 1827 1 1 18 THR CA   C 20.809  -3.563 -3.411 1.00 . A A . 419 THR CA   1 1 
        6 1828 1 1 18 THR CB   C 19.343  -3.947 -3.794 1.00 . A A . 419 THR CB   1 1 
        6 1829 1 1 18 THR CG2  C 18.960  -5.319 -3.213 1.00 . A A . 419 THR CG2  1 1 
        6 1830 1 1 18 THR H    H 21.806  -4.877 -2.025 1.00 . A A . 419 THR H    1 1 
        6 1831 1 1 18 THR HA   H 21.474  -3.997 -4.146 1.00 . A A . 419 THR HA   1 1 
        6 1832 1 1 18 THR HB   H 19.274  -3.998 -4.870 1.00 . A A . 419 THR HB   1 1 
        6 1833 1 1 18 THR HG1  H 18.501  -2.181 -3.873 1.00 . A A . 419 THR HG1  1 1 
        6 1834 1 1 18 THR HG21 H 19.836  -5.949 -3.160 1.00 . A A . 419 THR HG21 1 1 
        6 1835 1 1 18 THR HG22 H 18.552  -5.186 -2.222 1.00 . A A . 419 THR HG22 1 1 
        6 1836 1 1 18 THR HG23 H 18.220  -5.786 -3.845 1.00 . A A . 419 THR HG23 1 1 
        6 1837 1 1 18 THR N    N 21.184  -4.129 -2.059 1.00 . A A . 419 THR N    1 1 
        6 1838 1 1 18 THR O    O 20.444  -1.344 -4.274 1.00 . A A . 419 THR O    1 1 
        6 1839 1 1 18 THR OG1  O 18.415  -2.973 -3.322 1.00 . A A . 419 THR OG1  1 1 
        6 1840 1 1 19 NH2 HN1  H 21.708  -1.231 -1.769 1.00 . A A . 420 NH2 HN1  1 1 
        6 1841 1 1 19 NH2 HN2  H 22.737  -1.118 -3.107 1.00 . A A . 420 NH2 HN2  1 1 
        6 1842 1 1 19 NH2 N    N 21.927  -1.475 -2.692 1.00 . A A . 420 NH2 N    1 1 
        7 1843 1 1  1 ACE C    C  9.371  -6.606  5.156 1.00 . A A . 402 ACE C    1 1 
        7 1844 1 1  1 ACE CH3  C  9.859  -5.470  6.053 1.00 . A A . 402 ACE CH3  1 1 
        7 1845 1 1  1 ACE H1   H 10.020  -4.588  5.448 1.00 . A A . 402 ACE H1   1 1 
        7 1846 1 1  1 ACE H2   H 10.784  -5.755  6.524 1.00 . A A . 402 ACE H2   1 1 
        7 1847 1 1  1 ACE H3   H  9.116  -5.257  6.806 1.00 . A A . 402 ACE H3   1 1 
        7 1848 1 1  1 ACE O    O 10.166  -7.273  4.515 1.00 . A A . 402 ACE O    1 1 
        7 1849 1 1  2 GLN C    C  7.537  -7.226  2.775 1.00 . A A . 403 GLN C    1 1 
        7 1850 1 1  2 GLN CA   C  7.497  -7.847  4.162 1.00 . A A . 403 GLN CA   1 1 
        7 1851 1 1  2 GLN CB   C  6.047  -8.185  4.570 1.00 . A A . 403 GLN CB   1 1 
        7 1852 1 1  2 GLN CD   C  6.019  -8.079  7.080 1.00 . A A . 403 GLN CD   1 1 
        7 1853 1 1  2 GLN CG   C  6.044  -9.013  5.864 1.00 . A A . 403 GLN CG   1 1 
        7 1854 1 1  2 GLN H    H  7.455  -6.202  5.560 1.00 . A A . 403 GLN H    1 1 
        7 1855 1 1  2 GLN HA   H  8.100  -8.715  4.197 1.00 . A A . 403 GLN HA   1 1 
        7 1856 1 1  2 GLN HB2  H  5.496  -7.268  4.727 1.00 . A A . 403 GLN HB2  1 1 
        7 1857 1 1  2 GLN HB3  H  5.576  -8.753  3.783 1.00 . A A . 403 GLN HB3  1 1 
        7 1858 1 1  2 GLN HE21 H  7.972  -8.216  7.432 1.00 . A A . 403 GLN HE21 1 1 
        7 1859 1 1  2 GLN HE22 H  7.104  -7.219  8.496 1.00 . A A . 403 GLN HE22 1 1 
        7 1860 1 1  2 GLN HG2  H  5.168  -9.644  5.881 1.00 . A A . 403 GLN HG2  1 1 
        7 1861 1 1  2 GLN HG3  H  6.930  -9.629  5.903 1.00 . A A . 403 GLN HG3  1 1 
        7 1862 1 1  2 GLN N    N  8.066  -6.792  5.068 1.00 . A A . 403 GLN N    1 1 
        7 1863 1 1  2 GLN NE2  N  7.124  -7.818  7.723 1.00 . A A . 403 GLN NE2  1 1 
        7 1864 1 1  2 GLN O    O  8.075  -7.769  1.824 1.00 . A A . 403 GLN O    1 1 
        7 1865 1 1  2 GLN OE1  O  4.980  -7.577  7.450 1.00 . A A . 403 GLN OE1  1 1 
        7 1866 1 1  3 ALA C    C  8.494  -4.765  1.275 1.00 . A A . 404 ALA C    1 1 
        7 1867 1 1  3 ALA CA   C  7.049  -5.169  1.539 1.00 . A A . 404 ALA CA   1 1 
        7 1868 1 1  3 ALA CB   C  6.292  -3.879  1.891 1.00 . A A . 404 ALA CB   1 1 
        7 1869 1 1  3 ALA H    H  6.689  -5.658  3.567 1.00 . A A . 404 ALA H    1 1 
        7 1870 1 1  3 ALA HA   H  6.607  -5.661  0.689 1.00 . A A . 404 ALA HA   1 1 
        7 1871 1 1  3 ALA HB1  H  5.407  -4.127  2.458 1.00 . A A . 404 ALA HB1  1 1 
        7 1872 1 1  3 ALA HB2  H  6.928  -3.247  2.494 1.00 . A A . 404 ALA HB2  1 1 
        7 1873 1 1  3 ALA HB3  H  6.029  -3.344  0.999 1.00 . A A . 404 ALA HB3  1 1 
        7 1874 1 1  3 ALA N    N  7.035  -6.025  2.738 1.00 . A A . 404 ALA N    1 1 
        7 1875 1 1  3 ALA O    O  9.253  -4.545  2.215 1.00 . A A . 404 ALA O    1 1 
        7 1876 1 1  4 GLU C    C 10.260  -2.497 -0.088 1.00 . A A . 405 GLU C    1 1 
        7 1877 1 1  4 GLU CA   C 10.259  -4.053 -0.234 1.00 . A A . 405 GLU CA   1 1 
        7 1878 1 1  4 GLU CB   C 10.698  -4.486 -1.653 1.00 . A A . 405 GLU CB   1 1 
        7 1879 1 1  4 GLU CD   C  8.820  -4.888 -3.273 1.00 . A A . 405 GLU CD   1 1 
        7 1880 1 1  4 GLU CG   C  9.798  -3.846 -2.728 1.00 . A A . 405 GLU CG   1 1 
        7 1881 1 1  4 GLU H    H  8.236  -4.671 -0.705 1.00 . A A . 405 GLU H    1 1 
        7 1882 1 1  4 GLU HA   H 10.931  -4.479  0.493 1.00 . A A . 405 GLU HA   1 1 
        7 1883 1 1  4 GLU HB2  H 11.721  -4.177 -1.817 1.00 . A A . 405 GLU HB2  1 1 
        7 1884 1 1  4 GLU HB3  H 10.637  -5.562 -1.730 1.00 . A A . 405 GLU HB3  1 1 
        7 1885 1 1  4 GLU HG2  H  9.241  -3.026 -2.298 1.00 . A A . 405 GLU HG2  1 1 
        7 1886 1 1  4 GLU HG3  H 10.411  -3.477 -3.536 1.00 . A A . 405 GLU HG3  1 1 
        7 1887 1 1  4 GLU N    N  8.871  -4.555  0.037 1.00 . A A . 405 GLU N    1 1 
        7 1888 1 1  4 GLU O    O 10.939  -1.801 -0.830 1.00 . A A . 405 GLU O    1 1 
        7 1889 1 1  4 GLU OE1  O  7.793  -5.089 -2.644 1.00 . A A . 405 GLU OE1  1 1 
        7 1890 1 1  4 GLU OE2  O  9.117  -5.470 -4.303 1.00 . A A . 405 GLU OE2  1 1 
        7 1891 1 1  5 ARG C    C 10.005   0.011  2.220 1.00 . A A . 406 ARG C    1 1 
        7 1892 1 1  5 ARG CA   C  9.278  -0.471  0.963 1.00 . A A . 406 ARG CA   1 1 
        7 1893 1 1  5 ARG CB   C  7.752  -0.167  1.022 1.00 . A A . 406 ARG CB   1 1 
        7 1894 1 1  5 ARG CD   C  7.713   2.098 -0.067 1.00 . A A . 406 ARG CD   1 1 
        7 1895 1 1  5 ARG CG   C  7.494   1.328  1.242 1.00 . A A . 406 ARG CG   1 1 
        7 1896 1 1  5 ARG CZ   C  6.320   3.046 -1.813 1.00 . A A . 406 ARG CZ   1 1 
        7 1897 1 1  5 ARG H    H  8.822  -2.527  1.324 1.00 . A A . 406 ARG H    1 1 
        7 1898 1 1  5 ARG HA   H  9.667   0.009  0.108 1.00 . A A . 406 ARG HA   1 1 
        7 1899 1 1  5 ARG HB2  H  7.294  -0.470  0.092 1.00 . A A . 406 ARG HB2  1 1 
        7 1900 1 1  5 ARG HB3  H  7.307  -0.727  1.832 1.00 . A A . 406 ARG HB3  1 1 
        7 1901 1 1  5 ARG HD2  H  8.117   3.077  0.159 1.00 . A A . 406 ARG HD2  1 1 
        7 1902 1 1  5 ARG HD3  H  8.412   1.560 -0.691 1.00 . A A . 406 ARG HD3  1 1 
        7 1903 1 1  5 ARG HE   H  5.623   1.747 -0.494 1.00 . A A . 406 ARG HE   1 1 
        7 1904 1 1  5 ARG HG2  H  6.476   1.470  1.578 1.00 . A A . 406 ARG HG2  1 1 
        7 1905 1 1  5 ARG HG3  H  8.169   1.694  1.995 1.00 . A A . 406 ARG HG3  1 1 
        7 1906 1 1  5 ARG HH11 H  5.998   4.670 -0.693 1.00 . A A . 406 ARG HH11 1 1 
        7 1907 1 1  5 ARG HH12 H  6.028   4.941 -2.401 1.00 . A A . 406 ARG HH12 1 1 
        7 1908 1 1  5 ARG HH21 H  6.617   1.592 -3.150 1.00 . A A . 406 ARG HH21 1 1 
        7 1909 1 1  5 ARG HH22 H  6.380   3.171 -3.812 1.00 . A A . 406 ARG HH22 1 1 
        7 1910 1 1  5 ARG N    N  9.424  -1.950  0.812 1.00 . A A . 406 ARG N    1 1 
        7 1911 1 1  5 ARG NE   N  6.412   2.248 -0.788 1.00 . A A . 406 ARG NE   1 1 
        7 1912 1 1  5 ARG NH1  N  6.097   4.318 -1.622 1.00 . A A . 406 ARG NH1  1 1 
        7 1913 1 1  5 ARG NH2  N  6.449   2.568 -3.019 1.00 . A A . 406 ARG NH2  1 1 
        7 1914 1 1  5 ARG O    O 10.926   0.808  2.141 1.00 . A A . 406 ARG O    1 1 
        7 1915 1 1  6 MET C    C 11.716  -0.540  4.671 1.00 . A A . 407 MET C    1 1 
        7 1916 1 1  6 MET CA   C 10.258  -0.080  4.667 1.00 . A A . 407 MET CA   1 1 
        7 1917 1 1  6 MET CB   C  9.477  -0.608  5.902 1.00 . A A . 407 MET CB   1 1 
        7 1918 1 1  6 MET CE   C  7.466  -3.242  4.817 1.00 . A A . 407 MET CE   1 1 
        7 1919 1 1  6 MET CG   C  9.581  -2.138  6.044 1.00 . A A . 407 MET CG   1 1 
        7 1920 1 1  6 MET H    H  8.855  -1.126  3.349 1.00 . A A . 407 MET H    1 1 
        7 1921 1 1  6 MET HA   H 10.283   0.982  4.700 1.00 . A A . 407 MET HA   1 1 
        7 1922 1 1  6 MET HB2  H  9.876  -0.145  6.793 1.00 . A A . 407 MET HB2  1 1 
        7 1923 1 1  6 MET HB3  H  8.438  -0.332  5.800 1.00 . A A . 407 MET HB3  1 1 
        7 1924 1 1  6 MET HE1  H  8.253  -3.813  4.340 1.00 . A A . 407 MET HE1  1 1 
        7 1925 1 1  6 MET HE2  H  6.559  -3.825  4.852 1.00 . A A . 407 MET HE2  1 1 
        7 1926 1 1  6 MET HE3  H  7.291  -2.341  4.252 1.00 . A A . 407 MET HE3  1 1 
        7 1927 1 1  6 MET HG2  H  9.900  -2.568  5.109 1.00 . A A . 407 MET HG2  1 1 
        7 1928 1 1  6 MET HG3  H 10.300  -2.379  6.813 1.00 . A A . 407 MET HG3  1 1 
        7 1929 1 1  6 MET N    N  9.595  -0.484  3.366 1.00 . A A . 407 MET N    1 1 
        7 1930 1 1  6 MET O    O 12.579   0.160  5.158 1.00 . A A . 407 MET O    1 1 
        7 1931 1 1  6 MET SD   S  7.968  -2.813  6.495 1.00 . A A . 407 MET SD   1 1 
        7 1932 1 1  7 SER C    C 14.162  -1.363  2.861 1.00 . A A . 408 SER C    1 1 
        7 1933 1 1  7 SER CA   C 13.396  -2.171  3.945 1.00 . A A . 408 SER CA   1 1 
        7 1934 1 1  7 SER CB   C 13.397  -3.675  3.599 1.00 . A A . 408 SER CB   1 1 
        7 1935 1 1  7 SER H    H 11.263  -2.158  3.648 1.00 . A A . 408 SER H    1 1 
        7 1936 1 1  7 SER HA   H 13.887  -2.019  4.875 1.00 . A A . 408 SER HA   1 1 
        7 1937 1 1  7 SER HB2  H 12.736  -4.200  4.268 1.00 . A A . 408 SER HB2  1 1 
        7 1938 1 1  7 SER HB3  H 13.054  -3.811  2.581 1.00 . A A . 408 SER HB3  1 1 
        7 1939 1 1  7 SER HG   H 15.298  -3.746  3.116 1.00 . A A . 408 SER HG   1 1 
        7 1940 1 1  7 SER N    N 11.987  -1.672  4.066 1.00 . A A . 408 SER N    1 1 
        7 1941 1 1  7 SER O    O 15.339  -1.610  2.621 1.00 . A A . 408 SER O    1 1 
        7 1942 1 1  7 SER OG   O 14.719  -4.197  3.744 1.00 . A A . 408 SER OG   1 1 
        7 1943 1 1  8 GLN C    C 14.327   1.826  1.379 1.00 . A A . 409 GLN C    1 1 
        7 1944 1 1  8 GLN CA   C 14.111   0.331  1.046 1.00 . A A . 409 GLN CA   1 1 
        7 1945 1 1  8 GLN CB   C 13.157   0.240 -0.160 1.00 . A A . 409 GLN CB   1 1 
        7 1946 1 1  8 GLN CD   C 14.399  -1.070 -1.918 1.00 . A A . 409 GLN CD   1 1 
        7 1947 1 1  8 GLN CG   C 13.947   0.329 -1.475 1.00 . A A . 409 GLN CG   1 1 
        7 1948 1 1  8 GLN H    H 12.537  -0.386  2.299 1.00 . A A . 409 GLN H    1 1 
        7 1949 1 1  8 GLN HA   H 15.027  -0.120  0.788 1.00 . A A . 409 GLN HA   1 1 
        7 1950 1 1  8 GLN HB2  H 12.621  -0.694 -0.118 1.00 . A A . 409 GLN HB2  1 1 
        7 1951 1 1  8 GLN HB3  H 12.443   1.053 -0.118 1.00 . A A . 409 GLN HB3  1 1 
        7 1952 1 1  8 GLN HE21 H 12.555  -1.833 -1.968 1.00 . A A . 409 GLN HE21 1 1 
        7 1953 1 1  8 GLN HE22 H 13.810  -2.899 -2.397 1.00 . A A . 409 GLN HE22 1 1 
        7 1954 1 1  8 GLN HG2  H 13.318   0.760 -2.241 1.00 . A A . 409 GLN HG2  1 1 
        7 1955 1 1  8 GLN HG3  H 14.815   0.955 -1.333 1.00 . A A . 409 GLN HG3  1 1 
        7 1956 1 1  8 GLN N    N 13.485  -0.461  2.157 1.00 . A A . 409 GLN N    1 1 
        7 1957 1 1  8 GLN NE2  N 13.515  -2.012 -2.109 1.00 . A A . 409 GLN NE2  1 1 
        7 1958 1 1  8 GLN O    O 14.744   2.589  0.521 1.00 . A A . 409 GLN O    1 1 
        7 1959 1 1  8 GLN OE1  O 15.574  -1.311 -2.093 1.00 . A A . 409 GLN OE1  1 1 
        7 1960 1 1  9 ILE C    C 15.629   4.005  3.248 1.00 . A A . 410 ILE C    1 1 
        7 1961 1 1  9 ILE CA   C 14.149   3.676  2.974 1.00 . A A . 410 ILE CA   1 1 
        7 1962 1 1  9 ILE CB   C 13.199   3.964  4.167 1.00 . A A . 410 ILE CB   1 1 
        7 1963 1 1  9 ILE CD1  C 10.755   3.707  4.945 1.00 . A A . 410 ILE CD1  1 1 
        7 1964 1 1  9 ILE CG1  C 11.810   3.340  3.875 1.00 . A A . 410 ILE CG1  1 1 
        7 1965 1 1  9 ILE CG2  C 13.091   5.477  4.307 1.00 . A A . 410 ILE CG2  1 1 
        7 1966 1 1  9 ILE H    H 13.655   1.624  3.222 1.00 . A A . 410 ILE H    1 1 
        7 1967 1 1  9 ILE HA   H 13.850   4.286  2.156 1.00 . A A . 410 ILE HA   1 1 
        7 1968 1 1  9 ILE HB   H 13.596   3.532  5.073 1.00 . A A . 410 ILE HB   1 1 
        7 1969 1 1  9 ILE HD11 H 11.205   3.667  5.926 1.00 . A A . 410 ILE HD11 1 1 
        7 1970 1 1  9 ILE HD12 H 10.387   4.706  4.758 1.00 . A A . 410 ILE HD12 1 1 
        7 1971 1 1  9 ILE HD13 H  9.934   3.008  4.897 1.00 . A A . 410 ILE HD13 1 1 
        7 1972 1 1  9 ILE HG12 H 11.477   3.674  2.909 1.00 . A A . 410 ILE HG12 1 1 
        7 1973 1 1  9 ILE HG13 H 11.923   2.268  3.857 1.00 . A A . 410 ILE HG13 1 1 
        7 1974 1 1  9 ILE HG21 H 14.077   5.908  4.293 1.00 . A A . 410 ILE HG21 1 1 
        7 1975 1 1  9 ILE HG22 H 12.512   5.864  3.483 1.00 . A A . 410 ILE HG22 1 1 
        7 1976 1 1  9 ILE HG23 H 12.600   5.711  5.236 1.00 . A A . 410 ILE HG23 1 1 
        7 1977 1 1  9 ILE N    N 14.014   2.248  2.580 1.00 . A A . 410 ILE N    1 1 
        7 1978 1 1  9 ILE O    O 16.413   4.016  2.319 1.00 . A A . 410 ILE O    1 1 
        7 1979 1 1 10 LYS C    C 18.390   3.371  4.796 1.00 . A A . 411 LYS C    1 1 
        7 1980 1 1 10 LYS CA   C 17.472   4.633  4.788 1.00 . A A . 411 LYS CA   1 1 
        7 1981 1 1 10 LYS CB   C 17.571   5.370  6.158 1.00 . A A . 411 LYS CB   1 1 
        7 1982 1 1 10 LYS CD   C 16.156   7.292  5.236 1.00 . A A . 411 LYS CD   1 1 
        7 1983 1 1 10 LYS CE   C 17.221   8.398  5.242 1.00 . A A . 411 LYS CE   1 1 
        7 1984 1 1 10 LYS CG   C 16.382   6.333  6.420 1.00 . A A . 411 LYS CG   1 1 
        7 1985 1 1 10 LYS H    H 15.359   4.275  5.177 1.00 . A A . 411 LYS H    1 1 
        7 1986 1 1 10 LYS HA   H 17.835   5.299  4.021 1.00 . A A . 411 LYS HA   1 1 
        7 1987 1 1 10 LYS HB2  H 17.597   4.633  6.941 1.00 . A A . 411 LYS HB2  1 1 
        7 1988 1 1 10 LYS HB3  H 18.492   5.934  6.182 1.00 . A A . 411 LYS HB3  1 1 
        7 1989 1 1 10 LYS HD2  H 16.215   6.739  4.309 1.00 . A A . 411 LYS HD2  1 1 
        7 1990 1 1 10 LYS HD3  H 15.177   7.737  5.321 1.00 . A A . 411 LYS HD3  1 1 
        7 1991 1 1 10 LYS HE2  H 16.971   9.131  5.997 1.00 . A A . 411 LYS HE2  1 1 
        7 1992 1 1 10 LYS HE3  H 18.187   7.967  5.467 1.00 . A A . 411 LYS HE3  1 1 
        7 1993 1 1 10 LYS HG2  H 15.485   5.755  6.583 1.00 . A A . 411 LYS HG2  1 1 
        7 1994 1 1 10 LYS HG3  H 16.589   6.912  7.309 1.00 . A A . 411 LYS HG3  1 1 
        7 1995 1 1 10 LYS HZ1  H 16.310   9.347  3.612 1.00 . A A . 411 LYS HZ1  1 1 
        7 1996 1 1 10 LYS HZ2  H 17.880   9.902  3.948 1.00 . A A . 411 LYS HZ2  1 1 
        7 1997 1 1 10 LYS HZ3  H 17.653   8.397  3.195 1.00 . A A . 411 LYS HZ3  1 1 
        7 1998 1 1 10 LYS N    N 16.020   4.280  4.472 1.00 . A A . 411 LYS N    1 1 
        7 1999 1 1 10 LYS NZ   N 17.269   9.060  3.898 1.00 . A A . 411 LYS NZ   1 1 
        7 2000 1 1 10 LYS O    O 19.193   3.176  5.700 1.00 . A A . 411 LYS O    1 1 
        7 2001 1 1 11 ARG C    C 20.275   1.432  2.729 1.00 . A A . 412 ARG C    1 1 
        7 2002 1 1 11 ARG CA   C 19.070   1.278  3.684 1.00 . A A . 412 ARG CA   1 1 
        7 2003 1 1 11 ARG CB   C 18.111   0.233  3.178 1.00 . A A . 412 ARG CB   1 1 
        7 2004 1 1 11 ARG CD   C 15.927   0.711  4.306 1.00 . A A . 412 ARG CD   1 1 
        7 2005 1 1 11 ARG CG   C 17.205  -0.129  4.345 1.00 . A A . 412 ARG CG   1 1 
        7 2006 1 1 11 ARG CZ   C 15.663   0.765  6.757 1.00 . A A . 412 ARG CZ   1 1 
        7 2007 1 1 11 ARG H    H 17.623   2.666  3.103 1.00 . A A . 412 ARG H    1 1 
        7 2008 1 1 11 ARG HA   H 19.409   0.989  4.642 1.00 . A A . 412 ARG HA   1 1 
        7 2009 1 1 11 ARG HB2  H 17.527   0.636  2.364 1.00 . A A . 412 ARG HB2  1 1 
        7 2010 1 1 11 ARG HB3  H 18.643  -0.613  2.851 1.00 . A A . 412 ARG HB3  1 1 
        7 2011 1 1 11 ARG HD2  H 16.181   1.745  4.184 1.00 . A A . 412 ARG HD2  1 1 
        7 2012 1 1 11 ARG HD3  H 15.335   0.408  3.461 1.00 . A A . 412 ARG HD3  1 1 
        7 2013 1 1 11 ARG HE   H 14.193   0.239  5.523 1.00 . A A . 412 ARG HE   1 1 
        7 2014 1 1 11 ARG HG2  H 16.956  -1.170  4.311 1.00 . A A . 412 ARG HG2  1 1 
        7 2015 1 1 11 ARG HG3  H 17.728   0.096  5.252 1.00 . A A . 412 ARG HG3  1 1 
        7 2016 1 1 11 ARG HH11 H 16.574  -1.011  6.854 1.00 . A A . 412 ARG HH11 1 1 
        7 2017 1 1 11 ARG HH12 H 16.822   0.026  8.216 1.00 . A A . 412 ARG HH12 1 1 
        7 2018 1 1 11 ARG HH21 H 14.814   2.565  6.946 1.00 . A A . 412 ARG HH21 1 1 
        7 2019 1 1 11 ARG HH22 H 15.810   2.074  8.268 1.00 . A A . 412 ARG HH22 1 1 
        7 2020 1 1 11 ARG N    N 18.268   2.515  3.794 1.00 . A A . 412 ARG N    1 1 
        7 2021 1 1 11 ARG NE   N 15.135   0.530  5.578 1.00 . A A . 412 ARG NE   1 1 
        7 2022 1 1 11 ARG NH1  N 16.411  -0.142  7.321 1.00 . A A . 412 ARG NH1  1 1 
        7 2023 1 1 11 ARG NH2  N 15.409   1.888  7.371 1.00 . A A . 412 ARG NH2  1 1 
        7 2024 1 1 11 ARG O    O 21.088   0.531  2.612 1.00 . A A . 412 ARG O    1 1 
        7 2025 1 1 12 LEU C    C 22.819   3.046  1.901 1.00 . A A . 413 LEU C    1 1 
        7 2026 1 1 12 LEU CA   C 21.533   2.814  1.110 1.00 . A A . 413 LEU CA   1 1 
        7 2027 1 1 12 LEU CB   C 21.255   4.050  0.199 1.00 . A A . 413 LEU CB   1 1 
        7 2028 1 1 12 LEU CD1  C 19.582   5.383 -1.135 1.00 . A A . 413 LEU CD1  1 1 
        7 2029 1 1 12 LEU CD2  C 19.087   2.988 -0.618 1.00 . A A . 413 LEU CD2  1 1 
        7 2030 1 1 12 LEU CG   C 19.742   4.275 -0.089 1.00 . A A . 413 LEU CG   1 1 
        7 2031 1 1 12 LEU H    H 19.721   3.247  2.196 1.00 . A A . 413 LEU H    1 1 
        7 2032 1 1 12 LEU HA   H 21.658   1.960  0.505 1.00 . A A . 413 LEU HA   1 1 
        7 2033 1 1 12 LEU HB2  H 21.649   4.936  0.677 1.00 . A A . 413 LEU HB2  1 1 
        7 2034 1 1 12 LEU HB3  H 21.771   3.908 -0.741 1.00 . A A . 413 LEU HB3  1 1 
        7 2035 1 1 12 LEU HD11 H 20.396   5.332 -1.845 1.00 . A A . 413 LEU HD11 1 1 
        7 2036 1 1 12 LEU HD12 H 18.645   5.258 -1.654 1.00 . A A . 413 LEU HD12 1 1 
        7 2037 1 1 12 LEU HD13 H 19.595   6.346 -0.644 1.00 . A A . 413 LEU HD13 1 1 
        7 2038 1 1 12 LEU HD21 H 19.454   2.142 -0.052 1.00 . A A . 413 LEU HD21 1 1 
        7 2039 1 1 12 LEU HD22 H 18.019   3.058 -0.503 1.00 . A A . 413 LEU HD22 1 1 
        7 2040 1 1 12 LEU HD23 H 19.337   2.858 -1.657 1.00 . A A . 413 LEU HD23 1 1 
        7 2041 1 1 12 LEU HG   H 19.245   4.583  0.821 1.00 . A A . 413 LEU HG   1 1 
        7 2042 1 1 12 LEU N    N 20.389   2.563  2.064 1.00 . A A . 413 LEU N    1 1 
        7 2043 1 1 12 LEU O    O 23.850   2.453  1.632 1.00 . A A . 413 LEU O    1 1 
        7 2044 1 1 13 LEU C    C 24.255   3.027  4.631 1.00 . A A . 414 LEU C    1 1 
        7 2045 1 1 13 LEU CA   C 23.882   4.248  3.760 1.00 . A A . 414 LEU CA   1 1 
        7 2046 1 1 13 LEU CB   C 23.451   5.485  4.582 1.00 . A A . 414 LEU CB   1 1 
        7 2047 1 1 13 LEU CD1  C 24.584   6.793  6.374 1.00 . A A . 414 LEU CD1  1 1 
        7 2048 1 1 13 LEU CD2  C 22.726   5.206  6.932 1.00 . A A . 414 LEU CD2  1 1 
        7 2049 1 1 13 LEU CG   C 23.940   5.453  6.035 1.00 . A A . 414 LEU CG   1 1 
        7 2050 1 1 13 LEU H    H 21.869   4.328  3.034 1.00 . A A . 414 LEU H    1 1 
        7 2051 1 1 13 LEU HA   H 24.730   4.512  3.161 1.00 . A A . 414 LEU HA   1 1 
        7 2052 1 1 13 LEU HB2  H 23.838   6.364  4.101 1.00 . A A . 414 LEU HB2  1 1 
        7 2053 1 1 13 LEU HB3  H 22.373   5.544  4.579 1.00 . A A . 414 LEU HB3  1 1 
        7 2054 1 1 13 LEU HD11 H 25.295   7.052  5.601 1.00 . A A . 414 LEU HD11 1 1 
        7 2055 1 1 13 LEU HD12 H 23.821   7.554  6.430 1.00 . A A . 414 LEU HD12 1 1 
        7 2056 1 1 13 LEU HD13 H 25.093   6.718  7.321 1.00 . A A . 414 LEU HD13 1 1 
        7 2057 1 1 13 LEU HD21 H 21.938   5.897  6.663 1.00 . A A . 414 LEU HD21 1 1 
        7 2058 1 1 13 LEU HD22 H 22.376   4.193  6.787 1.00 . A A . 414 LEU HD22 1 1 
        7 2059 1 1 13 LEU HD23 H 22.999   5.351  7.962 1.00 . A A . 414 LEU HD23 1 1 
        7 2060 1 1 13 LEU HG   H 24.664   4.665  6.175 1.00 . A A . 414 LEU HG   1 1 
        7 2061 1 1 13 LEU N    N 22.729   3.904  2.874 1.00 . A A . 414 LEU N    1 1 
        7 2062 1 1 13 LEU O    O 25.425   2.801  4.897 1.00 . A A . 414 LEU O    1 1 
        7 2063 1 1 14 SER C    C 24.054  -0.138  5.066 1.00 . A A . 415 SER C    1 1 
        7 2064 1 1 14 SER CA   C 23.576   1.053  5.926 1.00 . A A . 415 SER CA   1 1 
        7 2065 1 1 14 SER CB   C 22.311   0.665  6.693 1.00 . A A . 415 SER CB   1 1 
        7 2066 1 1 14 SER H    H 22.349   2.464  4.840 1.00 . A A . 415 SER H    1 1 
        7 2067 1 1 14 SER HA   H 24.351   1.306  6.635 1.00 . A A . 415 SER HA   1 1 
        7 2068 1 1 14 SER HB2  H 21.818   1.563  7.030 1.00 . A A . 415 SER HB2  1 1 
        7 2069 1 1 14 SER HB3  H 21.644   0.114  6.041 1.00 . A A . 415 SER HB3  1 1 
        7 2070 1 1 14 SER HG   H 22.469  -1.065  7.626 1.00 . A A . 415 SER HG   1 1 
        7 2071 1 1 14 SER N    N 23.281   2.252  5.073 1.00 . A A . 415 SER N    1 1 
        7 2072 1 1 14 SER O    O 24.083  -0.080  3.843 1.00 . A A . 415 SER O    1 1 
        7 2073 1 1 14 SER OG   O 22.669  -0.130  7.822 1.00 . A A . 415 SER OG   1 1 
        7 2074 1 1 15 GLU C    C 23.753  -3.318  4.414 1.00 . A A . 416 GLU C    1 1 
        7 2075 1 1 15 GLU CA   C 24.918  -2.466  5.003 1.00 . A A . 416 GLU CA   1 1 
        7 2076 1 1 15 GLU CB   C 25.767  -3.338  5.981 1.00 . A A . 416 GLU CB   1 1 
        7 2077 1 1 15 GLU CD   C 23.653  -3.799  7.374 1.00 . A A . 416 GLU CD   1 1 
        7 2078 1 1 15 GLU CG   C 25.152  -3.438  7.409 1.00 . A A . 416 GLU CG   1 1 
        7 2079 1 1 15 GLU H    H 24.383  -1.226  6.693 1.00 . A A . 416 GLU H    1 1 
        7 2080 1 1 15 GLU HA   H 25.554  -2.156  4.186 1.00 . A A . 416 GLU HA   1 1 
        7 2081 1 1 15 GLU HB2  H 25.862  -4.333  5.573 1.00 . A A . 416 GLU HB2  1 1 
        7 2082 1 1 15 GLU HB3  H 26.751  -2.899  6.059 1.00 . A A . 416 GLU HB3  1 1 
        7 2083 1 1 15 GLU HG2  H 25.679  -4.203  7.961 1.00 . A A . 416 GLU HG2  1 1 
        7 2084 1 1 15 GLU HG3  H 25.277  -2.491  7.915 1.00 . A A . 416 GLU HG3  1 1 
        7 2085 1 1 15 GLU N    N 24.425  -1.226  5.717 1.00 . A A . 416 GLU N    1 1 
        7 2086 1 1 15 GLU O    O 23.788  -4.542  4.471 1.00 . A A . 416 GLU O    1 1 
        7 2087 1 1 15 GLU OE1  O 23.344  -4.980  7.318 1.00 . A A . 416 GLU OE1  1 1 
        7 2088 1 1 15 GLU OE2  O 22.831  -2.889  7.438 1.00 . A A . 416 GLU OE2  1 1 
        7 2089 1 1 16 LYS C    C 21.049  -2.827  1.986 1.00 . A A . 417 LYS C    1 1 
        7 2090 1 1 16 LYS CA   C 21.589  -3.488  3.278 1.00 . A A . 417 LYS CA   1 1 
        7 2091 1 1 16 LYS CB   C 20.523  -3.565  4.370 1.00 . A A . 417 LYS CB   1 1 
        7 2092 1 1 16 LYS CD   C 19.845  -5.619  5.636 1.00 . A A . 417 LYS CD   1 1 
        7 2093 1 1 16 LYS CE   C 19.403  -4.682  6.780 1.00 . A A . 417 LYS CE   1 1 
        7 2094 1 1 16 LYS CG   C 19.750  -4.889  4.288 1.00 . A A . 417 LYS CG   1 1 
        7 2095 1 1 16 LYS H    H 22.696  -1.729  3.792 1.00 . A A . 417 LYS H    1 1 
        7 2096 1 1 16 LYS HA   H 21.928  -4.482  3.048 1.00 . A A . 417 LYS HA   1 1 
        7 2097 1 1 16 LYS HB2  H 21.010  -3.498  5.331 1.00 . A A . 417 LYS HB2  1 1 
        7 2098 1 1 16 LYS HB3  H 19.840  -2.746  4.274 1.00 . A A . 417 LYS HB3  1 1 
        7 2099 1 1 16 LYS HD2  H 19.206  -6.489  5.615 1.00 . A A . 417 LYS HD2  1 1 
        7 2100 1 1 16 LYS HD3  H 20.865  -5.929  5.800 1.00 . A A . 417 LYS HD3  1 1 
        7 2101 1 1 16 LYS HE2  H 19.184  -3.700  6.373 1.00 . A A . 417 LYS HE2  1 1 
        7 2102 1 1 16 LYS HE3  H 18.510  -5.079  7.236 1.00 . A A . 417 LYS HE3  1 1 
        7 2103 1 1 16 LYS HG2  H 18.713  -4.686  4.059 1.00 . A A . 417 LYS HG2  1 1 
        7 2104 1 1 16 LYS HG3  H 20.175  -5.511  3.514 1.00 . A A . 417 LYS HG3  1 1 
        7 2105 1 1 16 LYS HZ1  H 21.200  -5.325  7.691 1.00 . A A . 417 LYS HZ1  1 1 
        7 2106 1 1 16 LYS HZ2  H 20.979  -3.638  7.709 1.00 . A A . 417 LYS HZ2  1 1 
        7 2107 1 1 16 LYS HZ3  H 20.079  -4.627  8.766 1.00 . A A . 417 LYS HZ3  1 1 
        7 2108 1 1 16 LYS N    N 22.724  -2.700  3.841 1.00 . A A . 417 LYS N    1 1 
        7 2109 1 1 16 LYS NZ   N 20.493  -4.562  7.813 1.00 . A A . 417 LYS NZ   1 1 
        7 2110 1 1 16 LYS O    O 20.015  -2.171  1.988 1.00 . A A . 417 LYS O    1 1 
        7 2111 1 1 17 LYS C    C 21.199  -3.523 -1.488 1.00 . A A . 418 LYS C    1 1 
        7 2112 1 1 17 LYS CA   C 21.317  -2.415 -0.432 1.00 . A A . 418 LYS CA   1 1 
        7 2113 1 1 17 LYS CB   C 22.332  -1.351 -0.881 1.00 . A A . 418 LYS CB   1 1 
        7 2114 1 1 17 LYS CD   C 21.657  -0.988 -3.294 1.00 . A A . 418 LYS CD   1 1 
        7 2115 1 1 17 LYS CE   C 23.086  -1.226 -3.788 1.00 . A A . 418 LYS CE   1 1 
        7 2116 1 1 17 LYS CG   C 21.672  -0.382 -1.880 1.00 . A A . 418 LYS CG   1 1 
        7 2117 1 1 17 LYS H    H 22.578  -3.543  0.912 1.00 . A A . 418 LYS H    1 1 
        7 2118 1 1 17 LYS HA   H 20.345  -1.952 -0.320 1.00 . A A . 418 LYS HA   1 1 
        7 2119 1 1 17 LYS HB2  H 22.670  -0.796 -0.017 1.00 . A A . 418 LYS HB2  1 1 
        7 2120 1 1 17 LYS HB3  H 23.177  -1.832 -1.345 1.00 . A A . 418 LYS HB3  1 1 
        7 2121 1 1 17 LYS HD2  H 21.125  -1.924 -3.279 1.00 . A A . 418 LYS HD2  1 1 
        7 2122 1 1 17 LYS HD3  H 21.157  -0.307 -3.967 1.00 . A A . 418 LYS HD3  1 1 
        7 2123 1 1 17 LYS HE2  H 23.284  -0.575 -4.624 1.00 . A A . 418 LYS HE2  1 1 
        7 2124 1 1 17 LYS HE3  H 23.784  -1.011 -2.991 1.00 . A A . 418 LYS HE3  1 1 
        7 2125 1 1 17 LYS HG2  H 20.656  -0.184 -1.569 1.00 . A A . 418 LYS HG2  1 1 
        7 2126 1 1 17 LYS HG3  H 22.225   0.546 -1.897 1.00 . A A . 418 LYS HG3  1 1 
        7 2127 1 1 17 LYS HZ1  H 22.484  -2.900 -4.899 1.00 . A A . 418 LYS HZ1  1 1 
        7 2128 1 1 17 LYS HZ2  H 24.170  -2.788 -4.665 1.00 . A A . 418 LYS HZ2  1 1 
        7 2129 1 1 17 LYS HZ3  H 23.156  -3.280 -3.380 1.00 . A A . 418 LYS HZ3  1 1 
        7 2130 1 1 17 LYS N    N 21.753  -3.009  0.879 1.00 . A A . 418 LYS N    1 1 
        7 2131 1 1 17 LYS NZ   N 23.241  -2.651 -4.217 1.00 . A A . 418 LYS NZ   1 1 
        7 2132 1 1 17 LYS O    O 22.192  -3.983 -2.039 1.00 . A A . 418 LYS O    1 1 
        7 2133 1 1 18 THR C    C 20.580  -6.212 -2.664 1.00 . A A . 419 THR C    1 1 
        7 2134 1 1 18 THR CA   C 19.653  -4.974 -2.809 1.00 . A A . 419 THR CA   1 1 
        7 2135 1 1 18 THR CB   C 19.732  -4.345 -4.235 1.00 . A A . 419 THR CB   1 1 
        7 2136 1 1 18 THR CG2  C 19.066  -2.955 -4.242 1.00 . A A . 419 THR CG2  1 1 
        7 2137 1 1 18 THR H    H 19.223  -3.489 -1.309 1.00 . A A . 419 THR H    1 1 
        7 2138 1 1 18 THR HA   H 18.637  -5.307 -2.643 1.00 . A A . 419 THR HA   1 1 
        7 2139 1 1 18 THR HB   H 19.204  -4.983 -4.929 1.00 . A A . 419 THR HB   1 1 
        7 2140 1 1 18 THR HG1  H 21.408  -5.094 -4.908 1.00 . A A . 419 THR HG1  1 1 
        7 2141 1 1 18 THR HG21 H 19.334  -2.419 -3.342 1.00 . A A . 419 THR HG21 1 1 
        7 2142 1 1 18 THR HG22 H 19.405  -2.400 -5.101 1.00 . A A . 419 THR HG22 1 1 
        7 2143 1 1 18 THR HG23 H 17.994  -3.068 -4.281 1.00 . A A . 419 THR HG23 1 1 
        7 2144 1 1 18 THR N    N 19.969  -3.918 -1.773 1.00 . A A . 419 THR N    1 1 
        7 2145 1 1 18 THR O    O 21.053  -6.756 -3.647 1.00 . A A . 419 THR O    1 1 
        7 2146 1 1 18 THR OG1  O 21.086  -4.212 -4.664 1.00 . A A . 419 THR OG1  1 1 
        7 2147 1 1 19 NH2 HN1  H 20.785  -7.793 -1.491 1.00 . A A . 420 NH2 HN1  1 1 
        7 2148 1 1 19 NH2 HN2  H 20.736  -6.302 -0.688 1.00 . A A . 420 NH2 HN2  1 1 
        7 2149 1 1 19 NH2 N    N 20.650  -6.823 -1.513 1.00 . A A . 420 NH2 N    1 1 
        8 2150 1 1  1 ACE C    C  9.102  -6.326  5.313 1.00 . A A . 402 ACE C    1 1 
        8 2151 1 1  1 ACE CH3  C  9.247  -5.101  6.210 1.00 . A A . 402 ACE CH3  1 1 
        8 2152 1 1  1 ACE H1   H  8.400  -5.032  6.873 1.00 . A A . 402 ACE H1   1 1 
        8 2153 1 1  1 ACE H2   H  9.295  -4.217  5.592 1.00 . A A . 402 ACE H2   1 1 
        8 2154 1 1  1 ACE H3   H 10.155  -5.183  6.787 1.00 . A A . 402 ACE H3   1 1 
        8 2155 1 1  1 ACE O    O 10.091  -6.878  4.860 1.00 . A A . 402 ACE O    1 1 
        8 2156 1 1  2 GLN C    C  7.861  -7.338  2.685 1.00 . A A . 403 GLN C    1 1 
        8 2157 1 1  2 GLN CA   C  7.651  -7.884  4.098 1.00 . A A . 403 GLN CA   1 1 
        8 2158 1 1  2 GLN CB   C  6.231  -8.503  4.337 1.00 . A A . 403 GLN CB   1 1 
        8 2159 1 1  2 GLN CD   C  4.603  -6.571  4.560 1.00 . A A . 403 GLN CD   1 1 
        8 2160 1 1  2 GLN CG   C  5.055  -7.733  3.671 1.00 . A A . 403 GLN CG   1 1 
        8 2161 1 1  2 GLN H    H  7.104  -6.233  5.359 1.00 . A A . 403 GLN H    1 1 
        8 2162 1 1  2 GLN HA   H  8.385  -8.621  4.306 1.00 . A A . 403 GLN HA   1 1 
        8 2163 1 1  2 GLN HB2  H  6.234  -9.506  3.952 1.00 . A A . 403 GLN HB2  1 1 
        8 2164 1 1  2 GLN HB3  H  6.058  -8.547  5.405 1.00 . A A . 403 GLN HB3  1 1 
        8 2165 1 1  2 GLN HE21 H  2.820  -7.356  4.962 1.00 . A A . 403 GLN HE21 1 1 
        8 2166 1 1  2 GLN HE22 H  3.135  -5.851  5.678 1.00 . A A . 403 GLN HE22 1 1 
        8 2167 1 1  2 GLN HG2  H  5.365  -7.352  2.713 1.00 . A A . 403 GLN HG2  1 1 
        8 2168 1 1  2 GLN HG3  H  4.226  -8.410  3.528 1.00 . A A . 403 GLN HG3  1 1 
        8 2169 1 1  2 GLN N    N  7.877  -6.723  5.016 1.00 . A A . 403 GLN N    1 1 
        8 2170 1 1  2 GLN NE2  N  3.422  -6.595  5.112 1.00 . A A . 403 GLN NE2  1 1 
        8 2171 1 1  2 GLN O    O  8.523  -7.922  1.844 1.00 . A A . 403 GLN O    1 1 
        8 2172 1 1  2 GLN OE1  O  5.337  -5.621  4.747 1.00 . A A . 403 GLN OE1  1 1 
        8 2173 1 1  3 ALA C    C  8.852  -4.798  1.201 1.00 . A A . 404 ALA C    1 1 
        8 2174 1 1  3 ALA CA   C  7.449  -5.379  1.266 1.00 . A A . 404 ALA CA   1 1 
        8 2175 1 1  3 ALA CB   C  6.494  -4.187  1.409 1.00 . A A . 404 ALA CB   1 1 
        8 2176 1 1  3 ALA H    H  6.860  -5.759  3.255 1.00 . A A . 404 ALA H    1 1 
        8 2177 1 1  3 ALA HA   H  7.210  -5.963  0.392 1.00 . A A . 404 ALA HA   1 1 
        8 2178 1 1  3 ALA HB1  H  5.522  -4.546  1.709 1.00 . A A . 404 ALA HB1  1 1 
        8 2179 1 1  3 ALA HB2  H  6.870  -3.525  2.175 1.00 . A A . 404 ALA HB2  1 1 
        8 2180 1 1  3 ALA HB3  H  6.431  -3.640  0.486 1.00 . A A . 404 ALA HB3  1 1 
        8 2181 1 1  3 ALA N    N  7.329  -6.162  2.504 1.00 . A A . 404 ALA N    1 1 
        8 2182 1 1  3 ALA O    O  9.412  -4.425  2.228 1.00 . A A . 404 ALA O    1 1 
        8 2183 1 1  4 GLU C    C 10.500  -2.384 -0.040 1.00 . A A . 405 GLU C    1 1 
        8 2184 1 1  4 GLU CA   C 10.733  -3.929 -0.068 1.00 . A A . 405 GLU CA   1 1 
        8 2185 1 1  4 GLU CB   C 11.444  -4.367 -1.367 1.00 . A A . 405 GLU CB   1 1 
        8 2186 1 1  4 GLU CD   C 13.766  -4.699 -0.468 1.00 . A A . 405 GLU CD   1 1 
        8 2187 1 1  4 GLU CG   C 12.531  -5.402 -1.040 1.00 . A A . 405 GLU CG   1 1 
        8 2188 1 1  4 GLU H    H  8.914  -4.843 -0.795 1.00 . A A . 405 GLU H    1 1 
        8 2189 1 1  4 GLU HA   H 11.332  -4.215  0.777 1.00 . A A . 405 GLU HA   1 1 
        8 2190 1 1  4 GLU HB2  H 10.722  -4.807 -2.038 1.00 . A A . 405 GLU HB2  1 1 
        8 2191 1 1  4 GLU HB3  H 11.898  -3.511 -1.844 1.00 . A A . 405 GLU HB3  1 1 
        8 2192 1 1  4 GLU HG2  H 12.151  -6.108 -0.316 1.00 . A A . 405 GLU HG2  1 1 
        8 2193 1 1  4 GLU HG3  H 12.807  -5.929 -1.942 1.00 . A A . 405 GLU HG3  1 1 
        8 2194 1 1  4 GLU N    N  9.399  -4.604  0.022 1.00 . A A . 405 GLU N    1 1 
        8 2195 1 1  4 GLU O    O 11.168  -1.644 -0.740 1.00 . A A . 405 GLU O    1 1 
        8 2196 1 1  4 GLU OE1  O 14.603  -4.283 -1.255 1.00 . A A . 405 GLU OE1  1 1 
        8 2197 1 1  4 GLU OE2  O 13.857  -4.589  0.747 1.00 . A A . 405 GLU OE2  1 1 
        8 2198 1 1  5 ARG C    C  9.696   0.189  2.028 1.00 . A A . 406 ARG C    1 1 
        8 2199 1 1  5 ARG CA   C  9.149  -0.446  0.752 1.00 . A A . 406 ARG CA   1 1 
        8 2200 1 1  5 ARG CB   C  7.606  -0.325  0.666 1.00 . A A . 406 ARG CB   1 1 
        8 2201 1 1  5 ARG CD   C  7.701   1.863 -0.561 1.00 . A A . 406 ARG CD   1 1 
        8 2202 1 1  5 ARG CG   C  7.186   1.145  0.692 1.00 . A A . 406 ARG CG   1 1 
        8 2203 1 1  5 ARG CZ   C  6.814   3.616 -1.989 1.00 . A A . 406 ARG CZ   1 1 
        8 2204 1 1  5 ARG H    H  8.916  -2.531  1.215 1.00 . A A . 406 ARG H    1 1 
        8 2205 1 1  5 ARG HA   H  9.562   0.033 -0.094 1.00 . A A . 406 ARG HA   1 1 
        8 2206 1 1  5 ARG HB2  H  7.262  -0.779 -0.252 1.00 . A A . 406 ARG HB2  1 1 
        8 2207 1 1  5 ARG HB3  H  7.156  -0.839  1.504 1.00 . A A . 406 ARG HB3  1 1 
        8 2208 1 1  5 ARG HD2  H  8.742   2.123 -0.427 1.00 . A A . 406 ARG HD2  1 1 
        8 2209 1 1  5 ARG HD3  H  7.603   1.206 -1.415 1.00 . A A . 406 ARG HD3  1 1 
        8 2210 1 1  5 ARG HE   H  6.447   3.545 -0.045 1.00 . A A . 406 ARG HE   1 1 
        8 2211 1 1  5 ARG HG2  H  6.109   1.213  0.731 1.00 . A A . 406 ARG HG2  1 1 
        8 2212 1 1  5 ARG HG3  H  7.608   1.606  1.568 1.00 . A A . 406 ARG HG3  1 1 
        8 2213 1 1  5 ARG HH11 H  8.445   4.753 -1.775 1.00 . A A . 406 ARG HH11 1 1 
        8 2214 1 1  5 ARG HH12 H  7.644   4.882 -3.302 1.00 . A A . 406 ARG HH12 1 1 
        8 2215 1 1  5 ARG HH21 H  5.164   2.588 -2.453 1.00 . A A . 406 ARG HH21 1 1 
        8 2216 1 1  5 ARG HH22 H  5.760   3.638 -3.692 1.00 . A A . 406 ARG HH22 1 1 
        8 2217 1 1  5 ARG N    N  9.494  -1.907  0.721 1.00 . A A . 406 ARG N    1 1 
        8 2218 1 1  5 ARG NE   N  6.903   3.107 -0.793 1.00 . A A . 406 ARG NE   1 1 
        8 2219 1 1  5 ARG NH1  N  7.703   4.484 -2.388 1.00 . A A . 406 ARG NH1  1 1 
        8 2220 1 1  5 ARG NH2  N  5.839   3.254 -2.774 1.00 . A A . 406 ARG NH2  1 1 
        8 2221 1 1  5 ARG O    O 10.525   1.085  1.971 1.00 . A A . 406 ARG O    1 1 
        8 2222 1 1  6 MET C    C 11.282  -0.159  4.594 1.00 . A A . 407 MET C    1 1 
        8 2223 1 1  6 MET CA   C  9.798   0.230  4.477 1.00 . A A . 407 MET CA   1 1 
        8 2224 1 1  6 MET CB   C  8.963  -0.257  5.687 1.00 . A A . 407 MET CB   1 1 
        8 2225 1 1  6 MET CE   C  7.074  -2.805  4.544 1.00 . A A . 407 MET CE   1 1 
        8 2226 1 1  6 MET CG   C  9.132  -1.763  5.939 1.00 . A A . 407 MET CG   1 1 
        8 2227 1 1  6 MET H    H  8.624  -1.041  3.130 1.00 . A A . 407 MET H    1 1 
        8 2228 1 1  6 MET HA   H  9.763   1.289  4.433 1.00 . A A . 407 MET HA   1 1 
        8 2229 1 1  6 MET HB2  H  9.274   0.282  6.569 1.00 . A A . 407 MET HB2  1 1 
        8 2230 1 1  6 MET HB3  H  7.920  -0.046  5.499 1.00 . A A . 407 MET HB3  1 1 
        8 2231 1 1  6 MET HE1  H  7.894  -3.303  4.046 1.00 . A A . 407 MET HE1  1 1 
        8 2232 1 1  6 MET HE2  H  6.197  -3.431  4.504 1.00 . A A . 407 MET HE2  1 1 
        8 2233 1 1  6 MET HE3  H  6.875  -1.862  4.054 1.00 . A A . 407 MET HE3  1 1 
        8 2234 1 1  6 MET HG2  H  9.568  -2.231  5.072 1.00 . A A . 407 MET HG2  1 1 
        8 2235 1 1  6 MET HG3  H  9.777  -1.916  6.792 1.00 . A A . 407 MET HG3  1 1 
        8 2236 1 1  6 MET N    N  9.267  -0.302  3.164 1.00 . A A . 407 MET N    1 1 
        8 2237 1 1  6 MET O    O 12.095   0.605  5.082 1.00 . A A . 407 MET O    1 1 
        8 2238 1 1  6 MET SD   S  7.515  -2.499  6.269 1.00 . A A . 407 MET SD   1 1 
        8 2239 1 1  7 SER C    C 13.852  -0.856  3.023 1.00 . A A . 408 SER C    1 1 
        8 2240 1 1  7 SER CA   C 13.051  -1.760  3.999 1.00 . A A . 408 SER CA   1 1 
        8 2241 1 1  7 SER CB   C 13.080  -3.233  3.542 1.00 . A A . 408 SER CB   1 1 
        8 2242 1 1  7 SER H    H 10.948  -1.828  3.618 1.00 . A A . 408 SER H    1 1 
        8 2243 1 1  7 SER HA   H 13.478  -1.670  4.964 1.00 . A A . 408 SER HA   1 1 
        8 2244 1 1  7 SER HB2  H 12.642  -3.851  4.307 1.00 . A A . 408 SER HB2  1 1 
        8 2245 1 1  7 SER HB3  H 12.496  -3.333  2.634 1.00 . A A . 408 SER HB3  1 1 
        8 2246 1 1  7 SER HG   H 14.454  -4.046  2.411 1.00 . A A . 408 SER HG   1 1 
        8 2247 1 1  7 SER N    N 11.628  -1.303  4.051 1.00 . A A . 408 SER N    1 1 
        8 2248 1 1  7 SER O    O 15.060  -0.976  2.922 1.00 . A A . 408 SER O    1 1 
        8 2249 1 1  7 SER OG   O 14.416  -3.669  3.310 1.00 . A A . 408 SER OG   1 1 
        8 2250 1 1  8 GLN C    C 13.874   2.348  1.606 1.00 . A A . 409 GLN C    1 1 
        8 2251 1 1  8 GLN CA   C 13.847   0.851  1.231 1.00 . A A . 409 GLN CA   1 1 
        8 2252 1 1  8 GLN CB   C 13.058   0.689 -0.080 1.00 . A A . 409 GLN CB   1 1 
        8 2253 1 1  8 GLN CD   C 14.622  -0.537 -1.621 1.00 . A A . 409 GLN CD   1 1 
        8 2254 1 1  8 GLN CG   C 13.996   0.825 -1.290 1.00 . A A . 409 GLN CG   1 1 
        8 2255 1 1  8 GLN H    H 12.215  -0.047  2.276 1.00 . A A . 409 GLN H    1 1 
        8 2256 1 1  8 GLN HA   H 14.832   0.497  1.086 1.00 . A A . 409 GLN HA   1 1 
        8 2257 1 1  8 GLN HB2  H 12.595  -0.281 -0.091 1.00 . A A . 409 GLN HB2  1 1 
        8 2258 1 1  8 GLN HB3  H 12.282   1.443 -0.136 1.00 . A A . 409 GLN HB3  1 1 
        8 2259 1 1  8 GLN HE21 H 12.874  -1.454 -1.910 1.00 . A A . 409 GLN HE21 1 1 
        8 2260 1 1  8 GLN HE22 H 14.259  -2.430 -2.099 1.00 . A A . 409 GLN HE22 1 1 
        8 2261 1 1  8 GLN HG2  H 13.434   1.178 -2.142 1.00 . A A . 409 GLN HG2  1 1 
        8 2262 1 1  8 GLN HG3  H 14.782   1.533 -1.062 1.00 . A A . 409 GLN HG3  1 1 
        8 2263 1 1  8 GLN N    N 13.175  -0.021  2.251 1.00 . A A . 409 GLN N    1 1 
        8 2264 1 1  8 GLN NE2  N 13.854  -1.555 -1.905 1.00 . A A . 409 GLN NE2  1 1 
        8 2265 1 1  8 GLN O    O 14.243   3.177  0.784 1.00 . A A . 409 GLN O    1 1 
        8 2266 1 1  8 GLN OE1  O 15.827  -0.679 -1.618 1.00 . A A . 409 GLN OE1  1 1 
        8 2267 1 1  9 ILE C    C 14.847   4.650  3.526 1.00 . A A . 410 ILE C    1 1 
        8 2268 1 1  9 ILE CA   C 13.426   4.138  3.215 1.00 . A A . 410 ILE CA   1 1 
        8 2269 1 1  9 ILE CB   C 12.436   4.291  4.394 1.00 . A A . 410 ILE CB   1 1 
        8 2270 1 1  9 ILE CD1  C 10.003   3.932  5.052 1.00 . A A . 410 ILE CD1  1 1 
        8 2271 1 1  9 ILE CG1  C 11.115   3.575  4.050 1.00 . A A . 410 ILE CG1  1 1 
        8 2272 1 1  9 ILE CG2  C 12.178   5.770  4.607 1.00 . A A . 410 ILE CG2  1 1 
        8 2273 1 1  9 ILE H    H 13.151   2.024  3.418 1.00 . A A . 410 ILE H    1 1 
        8 2274 1 1  9 ILE HA   H 13.069   4.719  2.404 1.00 . A A . 410 ILE HA   1 1 
        8 2275 1 1  9 ILE HB   H 12.852   3.854  5.289 1.00 . A A . 410 ILE HB   1 1 
        8 2276 1 1  9 ILE HD11 H 10.367   3.792  6.059 1.00 . A A . 410 ILE HD11 1 1 
        8 2277 1 1  9 ILE HD12 H  9.709   4.962  4.916 1.00 . A A . 410 ILE HD12 1 1 
        8 2278 1 1  9 ILE HD13 H  9.149   3.291  4.887 1.00 . A A . 410 ILE HD13 1 1 
        8 2279 1 1  9 ILE HG12 H 10.816   3.857  3.056 1.00 . A A . 410 ILE HG12 1 1 
        8 2280 1 1  9 ILE HG13 H 11.287   2.512  4.079 1.00 . A A . 410 ILE HG13 1 1 
        8 2281 1 1  9 ILE HG21 H 13.118   6.292  4.643 1.00 . A A . 410 ILE HG21 1 1 
        8 2282 1 1  9 ILE HG22 H 11.582   6.141  3.788 1.00 . A A . 410 ILE HG22 1 1 
        8 2283 1 1  9 ILE HG23 H 11.647   5.904  5.532 1.00 . A A . 410 ILE HG23 1 1 
        8 2284 1 1  9 ILE N    N 13.464   2.702  2.799 1.00 . A A . 410 ILE N    1 1 
        8 2285 1 1  9 ILE O    O 15.612   4.915  2.613 1.00 . A A . 410 ILE O    1 1 
        8 2286 1 1 10 LYS C    C 17.622   4.109  5.119 1.00 . A A . 411 LYS C    1 1 
        8 2287 1 1 10 LYS CA   C 16.601   5.286  5.139 1.00 . A A . 411 LYS CA   1 1 
        8 2288 1 1 10 LYS CB   C 16.548   5.950  6.530 1.00 . A A . 411 LYS CB   1 1 
        8 2289 1 1 10 LYS CD   C 15.007   7.806  5.827 1.00 . A A . 411 LYS CD   1 1 
        8 2290 1 1 10 LYS CE   C 14.962   9.280  5.405 1.00 . A A . 411 LYS CE   1 1 
        8 2291 1 1 10 LYS CG   C 16.401   7.470  6.374 1.00 . A A . 411 LYS CG   1 1 
        8 2292 1 1 10 LYS H    H 14.583   4.567  5.472 1.00 . A A . 411 LYS H    1 1 
        8 2293 1 1 10 LYS HA   H 16.914   6.022  4.412 1.00 . A A . 411 LYS HA   1 1 
        8 2294 1 1 10 LYS HB2  H 15.705   5.563  7.080 1.00 . A A . 411 LYS HB2  1 1 
        8 2295 1 1 10 LYS HB3  H 17.458   5.736  7.073 1.00 . A A . 411 LYS HB3  1 1 
        8 2296 1 1 10 LYS HD2  H 14.791   7.181  4.973 1.00 . A A . 411 LYS HD2  1 1 
        8 2297 1 1 10 LYS HD3  H 14.269   7.632  6.595 1.00 . A A . 411 LYS HD3  1 1 
        8 2298 1 1 10 LYS HE2  H 14.856   9.901  6.285 1.00 . A A . 411 LYS HE2  1 1 
        8 2299 1 1 10 LYS HE3  H 15.881   9.537  4.895 1.00 . A A . 411 LYS HE3  1 1 
        8 2300 1 1 10 LYS HG2  H 16.533   7.943  7.337 1.00 . A A . 411 LYS HG2  1 1 
        8 2301 1 1 10 LYS HG3  H 17.153   7.835  5.689 1.00 . A A . 411 LYS HG3  1 1 
        8 2302 1 1 10 LYS HZ1  H 12.925   9.176  4.938 1.00 . A A . 411 LYS HZ1  1 1 
        8 2303 1 1 10 LYS HZ2  H 13.714  10.526  4.282 1.00 . A A . 411 LYS HZ2  1 1 
        8 2304 1 1 10 LYS HZ3  H 13.952   8.990  3.597 1.00 . A A . 411 LYS HZ3  1 1 
        8 2305 1 1 10 LYS N    N 15.215   4.788  4.776 1.00 . A A . 411 LYS N    1 1 
        8 2306 1 1 10 LYS NZ   N 13.801   9.509  4.487 1.00 . A A . 411 LYS NZ   1 1 
        8 2307 1 1 10 LYS O    O 18.453   3.969  6.008 1.00 . A A . 411 LYS O    1 1 
        8 2308 1 1 11 ARG C    C 19.598   2.335  2.999 1.00 . A A . 412 ARG C    1 1 
        8 2309 1 1 11 ARG CA   C 18.429   2.081  3.972 1.00 . A A . 412 ARG CA   1 1 
        8 2310 1 1 11 ARG CB   C 17.532   0.967  3.490 1.00 . A A . 412 ARG CB   1 1 
        8 2311 1 1 11 ARG CD   C 15.359   1.284  4.697 1.00 . A A . 412 ARG CD   1 1 
        8 2312 1 1 11 ARG CG   C 16.704   0.544  4.693 1.00 . A A . 412 ARG CG   1 1 
        8 2313 1 1 11 ARG CZ   C 15.097   1.171  7.146 1.00 . A A . 412 ARG CZ   1 1 
        8 2314 1 1 11 ARG H    H 16.872   3.360  3.434 1.00 . A A . 412 ARG H    1 1 
        8 2315 1 1 11 ARG HA   H 18.812   1.816  4.928 1.00 . A A . 412 ARG HA   1 1 
        8 2316 1 1 11 ARG HB2  H 16.892   1.327  2.700 1.00 . A A . 412 ARG HB2  1 1 
        8 2317 1 1 11 ARG HB3  H 18.116   0.162  3.143 1.00 . A A . 412 ARG HB3  1 1 
        8 2318 1 1 11 ARG HD2  H 15.532   2.339  4.627 1.00 . A A . 412 ARG HD2  1 1 
        8 2319 1 1 11 ARG HD3  H 14.789   0.977  3.837 1.00 . A A . 412 ARG HD3  1 1 
        8 2320 1 1 11 ARG HE   H 13.658   0.639  5.878 1.00 . A A . 412 ARG HE   1 1 
        8 2321 1 1 11 ARG HG2  H 16.536  -0.513  4.671 1.00 . A A . 412 ARG HG2  1 1 
        8 2322 1 1 11 ARG HG3  H 17.250   0.819  5.578 1.00 . A A . 412 ARG HG3  1 1 
        8 2323 1 1 11 ARG HH11 H 16.074  -0.573  7.159 1.00 . A A . 412 ARG HH11 1 1 
        8 2324 1 1 11 ARG HH12 H 16.276   0.399  8.574 1.00 . A A . 412 ARG HH12 1 1 
        8 2325 1 1 11 ARG HH21 H 14.193   2.933  7.412 1.00 . A A . 412 ARG HH21 1 1 
        8 2326 1 1 11 ARG HH22 H 15.195   2.409  8.718 1.00 . A A . 412 ARG HH22 1 1 
        8 2327 1 1 11 ARG N    N 17.543   3.254  4.107 1.00 . A A . 412 ARG N    1 1 
        8 2328 1 1 11 ARG NE   N 14.583   0.978  5.953 1.00 . A A . 412 ARG NE   1 1 
        8 2329 1 1 11 ARG NH1  N 15.876   0.263  7.668 1.00 . A A . 412 ARG NH1  1 1 
        8 2330 1 1 11 ARG NH2  N 14.806   2.254  7.812 1.00 . A A . 412 ARG NH2  1 1 
        8 2331 1 1 11 ARG O    O 20.312   1.413  2.626 1.00 . A A . 412 ARG O    1 1 
        8 2332 1 1 12 LEU C    C 22.211   4.317  2.541 1.00 . A A . 413 LEU C    1 1 
        8 2333 1 1 12 LEU CA   C 20.958   3.934  1.702 1.00 . A A . 413 LEU CA   1 1 
        8 2334 1 1 12 LEU CB   C 20.565   5.126  0.773 1.00 . A A . 413 LEU CB   1 1 
        8 2335 1 1 12 LEU CD1  C 18.810   6.100 -0.744 1.00 . A A . 413 LEU CD1  1 1 
        8 2336 1 1 12 LEU CD2  C 18.565   3.743  0.049 1.00 . A A . 413 LEU CD2  1 1 
        8 2337 1 1 12 LEU CG   C 19.050   5.148  0.430 1.00 . A A . 413 LEU CG   1 1 
        8 2338 1 1 12 LEU H    H 19.249   4.286  2.947 1.00 . A A . 413 LEU H    1 1 
        8 2339 1 1 12 LEU HA   H 21.194   3.078  1.101 1.00 . A A . 413 LEU HA   1 1 
        8 2340 1 1 12 LEU HB2  H 20.820   6.053  1.266 1.00 . A A . 413 LEU HB2  1 1 
        8 2341 1 1 12 LEU HB3  H 21.131   5.053 -0.144 1.00 . A A . 413 LEU HB3  1 1 
        8 2342 1 1 12 LEU HD11 H 19.237   7.067 -0.518 1.00 . A A . 413 LEU HD11 1 1 
        8 2343 1 1 12 LEU HD12 H 19.276   5.702 -1.634 1.00 . A A . 413 LEU HD12 1 1 
        8 2344 1 1 12 LEU HD13 H 17.748   6.207 -0.912 1.00 . A A . 413 LEU HD13 1 1 
        8 2345 1 1 12 LEU HD21 H 19.400   3.162 -0.314 1.00 . A A . 413 LEU HD21 1 1 
        8 2346 1 1 12 LEU HD22 H 18.150   3.264  0.925 1.00 . A A . 413 LEU HD22 1 1 
        8 2347 1 1 12 LEU HD23 H 17.811   3.815 -0.713 1.00 . A A . 413 LEU HD23 1 1 
        8 2348 1 1 12 LEU HG   H 18.490   5.500  1.289 1.00 . A A . 413 LEU HG   1 1 
        8 2349 1 1 12 LEU N    N 19.820   3.581  2.617 1.00 . A A . 413 LEU N    1 1 
        8 2350 1 1 12 LEU O    O 23.125   4.959  2.044 1.00 . A A . 413 LEU O    1 1 
        8 2351 1 1 13 LEU C    C 24.332   3.081  4.867 1.00 . A A . 414 LEU C    1 1 
        8 2352 1 1 13 LEU CA   C 23.376   4.279  4.717 1.00 . A A . 414 LEU CA   1 1 
        8 2353 1 1 13 LEU CB   C 22.778   4.628  6.092 1.00 . A A . 414 LEU CB   1 1 
        8 2354 1 1 13 LEU CD1  C 24.590   6.336  6.533 1.00 . A A . 414 LEU CD1  1 1 
        8 2355 1 1 13 LEU CD2  C 22.431   7.031  5.452 1.00 . A A . 414 LEU CD2  1 1 
        8 2356 1 1 13 LEU CG   C 23.076   6.088  6.478 1.00 . A A . 414 LEU CG   1 1 
        8 2357 1 1 13 LEU H    H 21.495   3.454  4.191 1.00 . A A . 414 LEU H    1 1 
        8 2358 1 1 13 LEU HA   H 23.909   5.131  4.335 1.00 . A A . 414 LEU HA   1 1 
        8 2359 1 1 13 LEU HB2  H 21.706   4.491  6.055 1.00 . A A . 414 LEU HB2  1 1 
        8 2360 1 1 13 LEU HB3  H 23.183   3.967  6.830 1.00 . A A . 414 LEU HB3  1 1 
        8 2361 1 1 13 LEU HD11 H 25.037   6.072  5.586 1.00 . A A . 414 LEU HD11 1 1 
        8 2362 1 1 13 LEU HD12 H 24.776   7.380  6.738 1.00 . A A . 414 LEU HD12 1 1 
        8 2363 1 1 13 LEU HD13 H 25.025   5.734  7.317 1.00 . A A . 414 LEU HD13 1 1 
        8 2364 1 1 13 LEU HD21 H 21.488   6.616  5.124 1.00 . A A . 414 LEU HD21 1 1 
        8 2365 1 1 13 LEU HD22 H 22.260   7.994  5.908 1.00 . A A . 414 LEU HD22 1 1 
        8 2366 1 1 13 LEU HD23 H 23.088   7.145  4.603 1.00 . A A . 414 LEU HD23 1 1 
        8 2367 1 1 13 LEU HG   H 22.655   6.286  7.454 1.00 . A A . 414 LEU HG   1 1 
        8 2368 1 1 13 LEU N    N 22.243   3.942  3.815 1.00 . A A . 414 LEU N    1 1 
        8 2369 1 1 13 LEU O    O 25.537   3.241  4.759 1.00 . A A . 414 LEU O    1 1 
        8 2370 1 1 14 SER C    C 25.000  -0.019  3.988 1.00 . A A . 415 SER C    1 1 
        8 2371 1 1 14 SER CA   C 24.686   0.684  5.335 1.00 . A A . 415 SER CA   1 1 
        8 2372 1 1 14 SER CB   C 23.993  -0.288  6.304 1.00 . A A . 415 SER CB   1 1 
        8 2373 1 1 14 SER H    H 22.823   1.803  5.243 1.00 . A A . 415 SER H    1 1 
        8 2374 1 1 14 SER HA   H 25.618   1.005  5.778 1.00 . A A . 415 SER HA   1 1 
        8 2375 1 1 14 SER HB2  H 23.485   0.277  7.070 1.00 . A A . 415 SER HB2  1 1 
        8 2376 1 1 14 SER HB3  H 23.270  -0.886  5.763 1.00 . A A . 415 SER HB3  1 1 
        8 2377 1 1 14 SER HG   H 25.504  -0.594  7.515 1.00 . A A . 415 SER HG   1 1 
        8 2378 1 1 14 SER N    N 23.804   1.893  5.143 1.00 . A A . 415 SER N    1 1 
        8 2379 1 1 14 SER O    O 24.542   0.396  2.926 1.00 . A A . 415 SER O    1 1 
        8 2380 1 1 14 SER OG   O 24.975  -1.132  6.911 1.00 . A A . 415 SER OG   1 1 
        8 2381 1 1 15 GLU C    C 25.385  -3.191  2.685 1.00 . A A . 416 GLU C    1 1 
        8 2382 1 1 15 GLU CA   C 26.178  -1.852  2.797 1.00 . A A . 416 GLU CA   1 1 
        8 2383 1 1 15 GLU CB   C 27.725  -2.087  2.800 1.00 . A A . 416 GLU CB   1 1 
        8 2384 1 1 15 GLU CD   C 28.243  -2.667  5.220 1.00 . A A . 416 GLU CD   1 1 
        8 2385 1 1 15 GLU CG   C 28.175  -3.202  3.786 1.00 . A A . 416 GLU CG   1 1 
        8 2386 1 1 15 GLU H    H 26.132  -1.390  4.912 1.00 . A A . 416 GLU H    1 1 
        8 2387 1 1 15 GLU HA   H 25.929  -1.244  1.940 1.00 . A A . 416 GLU HA   1 1 
        8 2388 1 1 15 GLU HB2  H 28.035  -2.365  1.803 1.00 . A A . 416 GLU HB2  1 1 
        8 2389 1 1 15 GLU HB3  H 28.215  -1.161  3.069 1.00 . A A . 416 GLU HB3  1 1 
        8 2390 1 1 15 GLU HG2  H 27.473  -4.024  3.749 1.00 . A A . 416 GLU HG2  1 1 
        8 2391 1 1 15 GLU HG3  H 29.154  -3.558  3.496 1.00 . A A . 416 GLU HG3  1 1 
        8 2392 1 1 15 GLU N    N 25.792  -1.089  4.041 1.00 . A A . 416 GLU N    1 1 
        8 2393 1 1 15 GLU O    O 25.857  -4.147  2.083 1.00 . A A . 416 GLU O    1 1 
        8 2394 1 1 15 GLU OE1  O 29.280  -2.139  5.584 1.00 . A A . 416 GLU OE1  1 1 
        8 2395 1 1 15 GLU OE2  O 27.254  -2.798  5.926 1.00 . A A . 416 GLU OE2  1 1 
        8 2396 1 1 16 LYS C    C 22.130  -4.164  2.359 1.00 . A A . 417 LYS C    1 1 
        8 2397 1 1 16 LYS CA   C 23.363  -4.484  3.212 1.00 . A A . 417 LYS CA   1 1 
        8 2398 1 1 16 LYS CB   C 22.992  -4.803  4.660 1.00 . A A . 417 LYS CB   1 1 
        8 2399 1 1 16 LYS CD   C 24.855  -5.695  6.074 1.00 . A A . 417 LYS CD   1 1 
        8 2400 1 1 16 LYS CE   C 24.300  -4.882  7.256 1.00 . A A . 417 LYS CE   1 1 
        8 2401 1 1 16 LYS CG   C 23.706  -6.079  5.129 1.00 . A A . 417 LYS CG   1 1 
        8 2402 1 1 16 LYS H    H 23.833  -2.488  3.726 1.00 . A A . 417 LYS H    1 1 
        8 2403 1 1 16 LYS HA   H 23.920  -5.298  2.776 1.00 . A A . 417 LYS HA   1 1 
        8 2404 1 1 16 LYS HB2  H 23.305  -3.975  5.275 1.00 . A A . 417 LYS HB2  1 1 
        8 2405 1 1 16 LYS HB3  H 21.943  -4.915  4.763 1.00 . A A . 417 LYS HB3  1 1 
        8 2406 1 1 16 LYS HD2  H 25.331  -6.592  6.446 1.00 . A A . 417 LYS HD2  1 1 
        8 2407 1 1 16 LYS HD3  H 25.577  -5.100  5.538 1.00 . A A . 417 LYS HD3  1 1 
        8 2408 1 1 16 LYS HE2  H 23.347  -4.445  6.973 1.00 . A A . 417 LYS HE2  1 1 
        8 2409 1 1 16 LYS HE3  H 24.142  -5.542  8.091 1.00 . A A . 417 LYS HE3  1 1 
        8 2410 1 1 16 LYS HG2  H 23.002  -6.713  5.650 1.00 . A A . 417 LYS HG2  1 1 
        8 2411 1 1 16 LYS HG3  H 24.104  -6.609  4.277 1.00 . A A . 417 LYS HG3  1 1 
        8 2412 1 1 16 LYS HZ1  H 26.071  -3.741  6.970 1.00 . A A . 417 LYS HZ1  1 1 
        8 2413 1 1 16 LYS HZ2  H 24.755  -2.859  7.610 1.00 . A A . 417 LYS HZ2  1 1 
        8 2414 1 1 16 LYS HZ3  H 25.613  -3.953  8.604 1.00 . A A . 417 LYS HZ3  1 1 
        8 2415 1 1 16 LYS N    N 24.194  -3.258  3.255 1.00 . A A . 417 LYS N    1 1 
        8 2416 1 1 16 LYS NZ   N 25.255  -3.783  7.641 1.00 . A A . 417 LYS NZ   1 1 
        8 2417 1 1 16 LYS O    O 21.382  -3.240  2.669 1.00 . A A . 417 LYS O    1 1 
        8 2418 1 1 17 LYS C    C 20.523  -5.648 -0.680 1.00 . A A . 418 LYS C    1 1 
        8 2419 1 1 17 LYS CA   C 20.794  -4.529  0.351 1.00 . A A . 418 LYS CA   1 1 
        8 2420 1 1 17 LYS CB   C 21.165  -3.196 -0.323 1.00 . A A . 418 LYS CB   1 1 
        8 2421 1 1 17 LYS CD   C 20.744  -0.702 -0.146 1.00 . A A . 418 LYS CD   1 1 
        8 2422 1 1 17 LYS CE   C 22.184  -0.637  0.404 1.00 . A A . 418 LYS CE   1 1 
        8 2423 1 1 17 LYS CG   C 20.145  -2.112  0.074 1.00 . A A . 418 LYS CG   1 1 
        8 2424 1 1 17 LYS H    H 22.580  -5.568  0.998 1.00 . A A . 418 LYS H    1 1 
        8 2425 1 1 17 LYS HA   H 19.899  -4.388  0.942 1.00 . A A . 418 LYS HA   1 1 
        8 2426 1 1 17 LYS HB2  H 22.149  -2.907  0.017 1.00 . A A . 418 LYS HB2  1 1 
        8 2427 1 1 17 LYS HB3  H 21.185  -3.298 -1.390 1.00 . A A . 418 LYS HB3  1 1 
        8 2428 1 1 17 LYS HD2  H 20.754  -0.480 -1.203 1.00 . A A . 418 LYS HD2  1 1 
        8 2429 1 1 17 LYS HD3  H 20.135   0.029  0.366 1.00 . A A . 418 LYS HD3  1 1 
        8 2430 1 1 17 LYS HE2  H 22.324  -1.441  1.115 1.00 . A A . 418 LYS HE2  1 1 
        8 2431 1 1 17 LYS HE3  H 22.878  -0.768 -0.417 1.00 . A A . 418 LYS HE3  1 1 
        8 2432 1 1 17 LYS HG2  H 19.250  -2.230 -0.530 1.00 . A A . 418 LYS HG2  1 1 
        8 2433 1 1 17 LYS HG3  H 19.886  -2.229  1.118 1.00 . A A . 418 LYS HG3  1 1 
        8 2434 1 1 17 LYS HZ1  H 21.617   0.931  1.683 1.00 . A A . 418 LYS HZ1  1 1 
        8 2435 1 1 17 LYS HZ2  H 23.299   0.597  1.686 1.00 . A A . 418 LYS HZ2  1 1 
        8 2436 1 1 17 LYS HZ3  H 22.589   1.412  0.360 1.00 . A A . 418 LYS HZ3  1 1 
        8 2437 1 1 17 LYS N    N 21.942  -4.865  1.254 1.00 . A A . 418 LYS N    1 1 
        8 2438 1 1 17 LYS NZ   N 22.441   0.674  1.080 1.00 . A A . 418 LYS NZ   1 1 
        8 2439 1 1 17 LYS O    O 20.845  -6.805 -0.450 1.00 . A A . 418 LYS O    1 1 
        8 2440 1 1 18 THR C    C 20.514  -6.264 -3.996 1.00 . A A . 419 THR C    1 1 
        8 2441 1 1 18 THR CA   C 19.516  -6.321 -2.827 1.00 . A A . 419 THR CA   1 1 
        8 2442 1 1 18 THR CB   C 18.063  -6.032 -3.307 1.00 . A A . 419 THR CB   1 1 
        8 2443 1 1 18 THR CG2  C 17.187  -5.613 -2.105 1.00 . A A . 419 THR CG2  1 1 
        8 2444 1 1 18 THR H    H 19.608  -4.377 -1.922 1.00 . A A . 419 THR H    1 1 
        8 2445 1 1 18 THR HA   H 19.551  -7.309 -2.387 1.00 . A A . 419 THR HA   1 1 
        8 2446 1 1 18 THR HB   H 17.649  -6.925 -3.751 1.00 . A A . 419 THR HB   1 1 
        8 2447 1 1 18 THR HG1  H 17.203  -4.970 -4.704 1.00 . A A . 419 THR HG1  1 1 
        8 2448 1 1 18 THR HG21 H 17.529  -6.122 -1.212 1.00 . A A . 419 THR HG21 1 1 
        8 2449 1 1 18 THR HG22 H 17.274  -4.543 -1.955 1.00 . A A . 419 THR HG22 1 1 
        8 2450 1 1 18 THR HG23 H 16.159  -5.865 -2.295 1.00 . A A . 419 THR HG23 1 1 
        8 2451 1 1 18 THR N    N 19.884  -5.308 -1.787 1.00 . A A . 419 THR N    1 1 
        8 2452 1 1 18 THR O    O 21.153  -7.248 -4.306 1.00 . A A . 419 THR O    1 1 
        8 2453 1 1 18 THR OG1  O 18.057  -4.974 -4.265 1.00 . A A . 419 THR OG1  1 1 
        8 2454 1 1 19 NH2 HN1  H 21.656  -4.976 -4.968 1.00 . A A . 420 NH2 HN1  1 1 
        8 2455 1 1 19 NH2 HN2  H 20.029  -4.521 -4.798 1.00 . A A . 420 NH2 HN2  1 1 
        8 2456 1 1 19 NH2 N    N 20.773  -5.124 -4.573 1.00 . A A . 420 NH2 N    1 1 
        9 2457 1 1  1 ACE C    C 10.675  -5.333  5.842 1.00 . A A . 402 ACE C    1 1 
        9 2458 1 1  1 ACE CH3  C 10.919  -4.071  6.671 1.00 . A A . 402 ACE CH3  1 1 
        9 2459 1 1  1 ACE H1   H 10.052  -3.862  7.277 1.00 . A A . 402 ACE H1   1 1 
        9 2460 1 1  1 ACE H2   H 11.101  -3.240  6.005 1.00 . A A . 402 ACE H2   1 1 
        9 2461 1 1  1 ACE H3   H 11.777  -4.218  7.305 1.00 . A A . 402 ACE H3   1 1 
        9 2462 1 1  1 ACE O    O 11.520  -5.727  5.056 1.00 . A A . 402 ACE O    1 1 
        9 2463 1 1  2 GLN C    C  8.755  -6.664  3.785 1.00 . A A . 403 GLN C    1 1 
        9 2464 1 1  2 GLN CA   C  9.173  -7.160  5.171 1.00 . A A . 403 GLN CA   1 1 
        9 2465 1 1  2 GLN CB   C  8.063  -7.991  5.880 1.00 . A A . 403 GLN CB   1 1 
        9 2466 1 1  2 GLN CD   C  6.348  -6.296  6.627 1.00 . A A . 403 GLN CD   1 1 
        9 2467 1 1  2 GLN CG   C  6.635  -7.442  5.651 1.00 . A A . 403 GLN CG   1 1 
        9 2468 1 1  2 GLN H    H  8.838  -5.573  6.595 1.00 . A A . 403 GLN H    1 1 
        9 2469 1 1  2 GLN HA   H 10.045  -7.755  5.085 1.00 . A A . 403 GLN HA   1 1 
        9 2470 1 1  2 GLN HB2  H  8.104  -9.001  5.514 1.00 . A A . 403 GLN HB2  1 1 
        9 2471 1 1  2 GLN HB3  H  8.269  -7.998  6.942 1.00 . A A . 403 GLN HB3  1 1 
        9 2472 1 1  2 GLN HE21 H  5.261  -7.405  7.870 1.00 . A A . 403 GLN HE21 1 1 
        9 2473 1 1  2 GLN HE22 H  5.445  -5.777  8.311 1.00 . A A . 403 GLN HE22 1 1 
        9 2474 1 1  2 GLN HG2  H  6.533  -7.087  4.638 1.00 . A A . 403 GLN HG2  1 1 
        9 2475 1 1  2 GLN HG3  H  5.921  -8.234  5.819 1.00 . A A . 403 GLN HG3  1 1 
        9 2476 1 1  2 GLN N    N  9.511  -5.941  5.984 1.00 . A A . 403 GLN N    1 1 
        9 2477 1 1  2 GLN NE2  N  5.624  -6.511  7.690 1.00 . A A . 403 GLN NE2  1 1 
        9 2478 1 1  2 GLN O    O  9.094  -7.225  2.757 1.00 . A A . 403 GLN O    1 1 
        9 2479 1 1  2 GLN OE1  O  6.796  -5.186  6.421 1.00 . A A . 403 GLN OE1  1 1 
        9 2480 1 1  3 ALA C    C  8.796  -4.064  2.043 1.00 . A A . 404 ALA C    1 1 
        9 2481 1 1  3 ALA CA   C  7.612  -4.834  2.613 1.00 . A A . 404 ALA CA   1 1 
        9 2482 1 1  3 ALA CB   C  6.595  -3.793  3.100 1.00 . A A . 404 ALA CB   1 1 
        9 2483 1 1  3 ALA H    H  7.887  -5.157  4.673 1.00 . A A . 404 ALA H    1 1 
        9 2484 1 1  3 ALA HA   H  7.171  -5.497  1.886 1.00 . A A . 404 ALA HA   1 1 
        9 2485 1 1  3 ALA HB1  H  5.885  -4.270  3.759 1.00 . A A . 404 ALA HB1  1 1 
        9 2486 1 1  3 ALA HB2  H  7.116  -3.018  3.650 1.00 . A A . 404 ALA HB2  1 1 
        9 2487 1 1  3 ALA HB3  H  6.094  -3.341  2.267 1.00 . A A . 404 ALA HB3  1 1 
        9 2488 1 1  3 ALA N    N  8.068  -5.556  3.809 1.00 . A A . 404 ALA N    1 1 
        9 2489 1 1  3 ALA O    O  9.696  -3.673  2.780 1.00 . A A . 404 ALA O    1 1 
        9 2490 1 1  4 GLU C    C  9.536  -1.390  0.486 1.00 . A A . 405 GLU C    1 1 
        9 2491 1 1  4 GLU CA   C  9.877  -2.888  0.208 1.00 . A A . 405 GLU CA   1 1 
        9 2492 1 1  4 GLU CB   C 10.026  -3.148 -1.306 1.00 . A A . 405 GLU CB   1 1 
        9 2493 1 1  4 GLU CD   C 12.379  -2.249 -1.318 1.00 . A A . 405 GLU CD   1 1 
        9 2494 1 1  4 GLU CG   C 11.493  -3.459 -1.641 1.00 . A A . 405 GLU CG   1 1 
        9 2495 1 1  4 GLU H    H  8.020  -3.999  0.200 1.00 . A A . 405 GLU H    1 1 
        9 2496 1 1  4 GLU HA   H 10.797  -3.141  0.707 1.00 . A A . 405 GLU HA   1 1 
        9 2497 1 1  4 GLU HB2  H  9.408  -3.990 -1.588 1.00 . A A . 405 GLU HB2  1 1 
        9 2498 1 1  4 GLU HB3  H  9.711  -2.274 -1.858 1.00 . A A . 405 GLU HB3  1 1 
        9 2499 1 1  4 GLU HG2  H 11.823  -4.308 -1.059 1.00 . A A . 405 GLU HG2  1 1 
        9 2500 1 1  4 GLU HG3  H 11.580  -3.692 -2.692 1.00 . A A . 405 GLU HG3  1 1 
        9 2501 1 1  4 GLU N    N  8.775  -3.739  0.766 1.00 . A A . 405 GLU N    1 1 
        9 2502 1 1  4 GLU O    O  9.899  -0.516 -0.283 1.00 . A A . 405 GLU O    1 1 
        9 2503 1 1  4 GLU OE1  O 12.242  -1.239 -1.995 1.00 . A A . 405 GLU OE1  1 1 
        9 2504 1 1  4 GLU OE2  O 13.186  -2.354 -0.407 1.00 . A A . 405 GLU OE2  1 1 
        9 2505 1 1  5 ARG C    C  9.336   0.861  2.955 1.00 . A A . 406 ARG C    1 1 
        9 2506 1 1  5 ARG CA   C  8.394   0.303  1.897 1.00 . A A . 406 ARG CA   1 1 
        9 2507 1 1  5 ARG CB   C  6.932   0.272  2.401 1.00 . A A . 406 ARG CB   1 1 
        9 2508 1 1  5 ARG CD   C  6.523   2.626  1.568 1.00 . A A . 406 ARG CD   1 1 
        9 2509 1 1  5 ARG CG   C  6.455   1.679  2.779 1.00 . A A . 406 ARG CG   1 1 
        9 2510 1 1  5 ARG CZ   C  7.472   4.861  1.668 1.00 . A A . 406 ARG CZ   1 1 
        9 2511 1 1  5 ARG H    H  8.487  -1.819  2.154 1.00 . A A . 406 ARG H    1 1 
        9 2512 1 1  5 ARG HA   H  8.436   0.901  1.031 1.00 . A A . 406 ARG HA   1 1 
        9 2513 1 1  5 ARG HB2  H  6.297  -0.121  1.620 1.00 . A A . 406 ARG HB2  1 1 
        9 2514 1 1  5 ARG HB3  H  6.866  -0.370  3.266 1.00 . A A . 406 ARG HB3  1 1 
        9 2515 1 1  5 ARG HD2  H  6.662   2.050  0.664 1.00 . A A . 406 ARG HD2  1 1 
        9 2516 1 1  5 ARG HD3  H  5.599   3.183  1.497 1.00 . A A . 406 ARG HD3  1 1 
        9 2517 1 1  5 ARG HE   H  8.574   3.230  1.921 1.00 . A A . 406 ARG HE   1 1 
        9 2518 1 1  5 ARG HG2  H  5.438   1.630  3.141 1.00 . A A . 406 ARG HG2  1 1 
        9 2519 1 1  5 ARG HG3  H  7.093   2.052  3.556 1.00 . A A . 406 ARG HG3  1 1 
        9 2520 1 1  5 ARG HH11 H  6.539   4.959  3.433 1.00 . A A . 406 ARG HH11 1 1 
        9 2521 1 1  5 ARG HH12 H  6.700   6.462  2.595 1.00 . A A . 406 ARG HH12 1 1 
        9 2522 1 1  5 ARG HH21 H  8.361   5.037 -0.126 1.00 . A A . 406 ARG HH21 1 1 
        9 2523 1 1  5 ARG HH22 H  7.737   6.508  0.556 1.00 . A A . 406 ARG HH22 1 1 
        9 2524 1 1  5 ARG N    N  8.804  -1.099  1.569 1.00 . A A . 406 ARG N    1 1 
        9 2525 1 1  5 ARG NE   N  7.670   3.575  1.742 1.00 . A A . 406 ARG NE   1 1 
        9 2526 1 1  5 ARG NH1  N  6.856   5.477  2.639 1.00 . A A . 406 ARG NH1  1 1 
        9 2527 1 1  5 ARG NH2  N  7.887   5.522  0.622 1.00 . A A . 406 ARG NH2  1 1 
        9 2528 1 1  5 ARG O    O  9.984   1.877  2.749 1.00 . A A . 406 ARG O    1 1 
        9 2529 1 1  6 MET C    C 11.825   0.422  4.647 1.00 . A A . 407 MET C    1 1 
        9 2530 1 1  6 MET CA   C 10.386   0.567  5.156 1.00 . A A . 407 MET CA   1 1 
        9 2531 1 1  6 MET CB   C 10.201  -0.299  6.411 1.00 . A A . 407 MET CB   1 1 
        9 2532 1 1  6 MET CE   C  8.102  -2.397  5.975 1.00 . A A . 407 MET CE   1 1 
        9 2533 1 1  6 MET CG   C  8.854   0.006  7.089 1.00 . A A . 407 MET CG   1 1 
        9 2534 1 1  6 MET H    H  8.912  -0.669  4.107 1.00 . A A . 407 MET H    1 1 
        9 2535 1 1  6 MET HA   H 10.221   1.587  5.388 1.00 . A A . 407 MET HA   1 1 
        9 2536 1 1  6 MET HB2  H 10.241  -1.340  6.137 1.00 . A A . 407 MET HB2  1 1 
        9 2537 1 1  6 MET HB3  H 11.000  -0.089  7.108 1.00 . A A . 407 MET HB3  1 1 
        9 2538 1 1  6 MET HE1  H  8.500  -2.731  6.918 1.00 . A A . 407 MET HE1  1 1 
        9 2539 1 1  6 MET HE2  H  7.300  -3.049  5.671 1.00 . A A . 407 MET HE2  1 1 
        9 2540 1 1  6 MET HE3  H  8.888  -2.415  5.230 1.00 . A A . 407 MET HE3  1 1 
        9 2541 1 1  6 MET HG2  H  8.854  -0.413  8.083 1.00 . A A . 407 MET HG2  1 1 
        9 2542 1 1  6 MET HG3  H  8.726   1.078  7.157 1.00 . A A . 407 MET HG3  1 1 
        9 2543 1 1  6 MET N    N  9.436   0.158  4.049 1.00 . A A . 407 MET N    1 1 
        9 2544 1 1  6 MET O    O 12.710   1.181  5.023 1.00 . A A . 407 MET O    1 1 
        9 2545 1 1  6 MET SD   S  7.472  -0.705  6.147 1.00 . A A . 407 MET SD   1 1 
        9 2546 1 1  7 SER C    C 13.603   0.216  1.947 1.00 . A A . 408 SER C    1 1 
        9 2547 1 1  7 SER CA   C 13.368  -0.772  3.134 1.00 . A A . 408 SER CA   1 1 
        9 2548 1 1  7 SER CB   C 13.425  -2.241  2.661 1.00 . A A . 408 SER CB   1 1 
        9 2549 1 1  7 SER H    H 11.274  -1.075  3.499 1.00 . A A . 408 SER H    1 1 
        9 2550 1 1  7 SER HA   H 14.125  -0.599  3.864 1.00 . A A . 408 SER HA   1 1 
        9 2551 1 1  7 SER HB2  H 13.363  -2.893  3.517 1.00 . A A . 408 SER HB2  1 1 
        9 2552 1 1  7 SER HB3  H 12.580  -2.437  2.011 1.00 . A A . 408 SER HB3  1 1 
        9 2553 1 1  7 SER HG   H 14.477  -2.358  1.021 1.00 . A A . 408 SER HG   1 1 
        9 2554 1 1  7 SER N    N 12.030  -0.531  3.765 1.00 . A A . 408 SER N    1 1 
        9 2555 1 1  7 SER O    O 14.615   0.134  1.269 1.00 . A A . 408 SER O    1 1 
        9 2556 1 1  7 SER OG   O 14.642  -2.501  1.970 1.00 . A A . 408 SER OG   1 1 
        9 2557 1 1  8 GLN C    C 13.194   3.513  1.083 1.00 . A A . 409 GLN C    1 1 
        9 2558 1 1  8 GLN CA   C 12.782   2.120  0.567 1.00 . A A . 409 GLN CA   1 1 
        9 2559 1 1  8 GLN CB   C 11.416   2.238 -0.131 1.00 . A A . 409 GLN CB   1 1 
        9 2560 1 1  8 GLN CD   C 10.774   4.401 -1.240 1.00 . A A . 409 GLN CD   1 1 
        9 2561 1 1  8 GLN CG   C 11.539   3.083 -1.409 1.00 . A A . 409 GLN CG   1 1 
        9 2562 1 1  8 GLN H    H 11.857   1.119  2.220 1.00 . A A . 409 GLN H    1 1 
        9 2563 1 1  8 GLN HA   H 13.500   1.772 -0.126 1.00 . A A . 409 GLN HA   1 1 
        9 2564 1 1  8 GLN HB2  H 11.060   1.255 -0.385 1.00 . A A . 409 GLN HB2  1 1 
        9 2565 1 1  8 GLN HB3  H 10.708   2.704  0.541 1.00 . A A . 409 GLN HB3  1 1 
        9 2566 1 1  8 GLN HE21 H 12.408   5.493 -0.924 1.00 . A A . 409 GLN HE21 1 1 
        9 2567 1 1  8 GLN HE22 H 10.937   6.345 -0.898 1.00 . A A . 409 GLN HE22 1 1 
        9 2568 1 1  8 GLN HG2  H 12.580   3.296 -1.609 1.00 . A A . 409 GLN HG2  1 1 
        9 2569 1 1  8 GLN HG3  H 11.121   2.537 -2.240 1.00 . A A . 409 GLN HG3  1 1 
        9 2570 1 1  8 GLN N    N 12.664   1.121  1.690 1.00 . A A . 409 GLN N    1 1 
        9 2571 1 1  8 GLN NE2  N 11.427   5.504 -1.001 1.00 . A A . 409 GLN NE2  1 1 
        9 2572 1 1  8 GLN O    O 13.695   4.336  0.330 1.00 . A A . 409 GLN O    1 1 
        9 2573 1 1  8 GLN OE1  O  9.561   4.426 -1.312 1.00 . A A . 409 GLN OE1  1 1 
        9 2574 1 1  9 ILE C    C 14.680   5.059  3.554 1.00 . A A . 410 ILE C    1 1 
        9 2575 1 1  9 ILE CA   C 13.274   5.093  2.966 1.00 . A A . 410 ILE CA   1 1 
        9 2576 1 1  9 ILE CB   C 12.256   5.410  4.082 1.00 . A A . 410 ILE CB   1 1 
        9 2577 1 1  9 ILE CD1  C  9.807   5.283  4.774 1.00 . A A . 410 ILE CD1  1 1 
        9 2578 1 1  9 ILE CG1  C 10.830   4.970  3.666 1.00 . A A . 410 ILE CG1  1 1 
        9 2579 1 1  9 ILE CG2  C 12.286   6.910  4.316 1.00 . A A . 410 ILE CG2  1 1 
        9 2580 1 1  9 ILE H    H 12.523   3.112  2.882 1.00 . A A . 410 ILE H    1 1 
        9 2581 1 1  9 ILE HA   H 13.245   5.845  2.231 1.00 . A A . 410 ILE HA   1 1 
        9 2582 1 1  9 ILE HB   H 12.542   4.897  4.992 1.00 . A A . 410 ILE HB   1 1 
        9 2583 1 1  9 ILE HD11 H  9.898   6.318  5.067 1.00 . A A . 410 ILE HD11 1 1 
        9 2584 1 1  9 ILE HD12 H  8.810   5.100  4.404 1.00 . A A . 410 ILE HD12 1 1 
        9 2585 1 1  9 ILE HD13 H  9.996   4.649  5.628 1.00 . A A . 410 ILE HD13 1 1 
        9 2586 1 1  9 ILE HG12 H 10.556   5.480  2.761 1.00 . A A . 410 ILE HG12 1 1 
        9 2587 1 1  9 ILE HG13 H 10.827   3.905  3.484 1.00 . A A . 410 ILE HG13 1 1 
        9 2588 1 1  9 ILE HG21 H 12.140   7.416  3.373 1.00 . A A . 410 ILE HG21 1 1 
        9 2589 1 1  9 ILE HG22 H 11.498   7.177  4.999 1.00 . A A . 410 ILE HG22 1 1 
        9 2590 1 1  9 ILE HG23 H 13.242   7.184  4.734 1.00 . A A . 410 ILE HG23 1 1 
        9 2591 1 1  9 ILE N    N 12.949   3.779  2.343 1.00 . A A . 410 ILE N    1 1 
        9 2592 1 1  9 ILE O    O 15.502   5.916  3.276 1.00 . A A . 410 ILE O    1 1 
        9 2593 1 1 10 LYS C    C 17.175   2.961  4.180 1.00 . A A . 411 LYS C    1 1 
        9 2594 1 1 10 LYS CA   C 16.285   3.909  5.012 1.00 . A A . 411 LYS CA   1 1 
        9 2595 1 1 10 LYS CB   C 16.099   3.335  6.430 1.00 . A A . 411 LYS CB   1 1 
        9 2596 1 1 10 LYS CD   C 13.851   3.870  7.432 1.00 . A A . 411 LYS CD   1 1 
        9 2597 1 1 10 LYS CE   C 13.723   2.692  8.413 1.00 . A A . 411 LYS CE   1 1 
        9 2598 1 1 10 LYS CG   C 15.320   4.316  7.323 1.00 . A A . 411 LYS CG   1 1 
        9 2599 1 1 10 LYS H    H 14.241   3.424  4.530 1.00 . A A . 411 LYS H    1 1 
        9 2600 1 1 10 LYS HA   H 16.771   4.870  5.081 1.00 . A A . 411 LYS HA   1 1 
        9 2601 1 1 10 LYS HB2  H 15.562   2.410  6.357 1.00 . A A . 411 LYS HB2  1 1 
        9 2602 1 1 10 LYS HB3  H 17.069   3.147  6.868 1.00 . A A . 411 LYS HB3  1 1 
        9 2603 1 1 10 LYS HD2  H 13.255   4.697  7.788 1.00 . A A . 411 LYS HD2  1 1 
        9 2604 1 1 10 LYS HD3  H 13.494   3.568  6.461 1.00 . A A . 411 LYS HD3  1 1 
        9 2605 1 1 10 LYS HE2  H 14.537   2.725  9.123 1.00 . A A . 411 LYS HE2  1 1 
        9 2606 1 1 10 LYS HE3  H 12.786   2.778  8.947 1.00 . A A . 411 LYS HE3  1 1 
        9 2607 1 1 10 LYS HG2  H 15.767   4.337  8.307 1.00 . A A . 411 LYS HG2  1 1 
        9 2608 1 1 10 LYS HG3  H 15.361   5.306  6.893 1.00 . A A . 411 LYS HG3  1 1 
        9 2609 1 1 10 LYS HZ1  H 13.358   1.494  6.709 1.00 . A A . 411 LYS HZ1  1 1 
        9 2610 1 1 10 LYS HZ2  H 14.739   1.045  7.609 1.00 . A A . 411 LYS HZ2  1 1 
        9 2611 1 1 10 LYS HZ3  H 13.192   0.679  8.194 1.00 . A A . 411 LYS HZ3  1 1 
        9 2612 1 1 10 LYS N    N 14.942   4.068  4.357 1.00 . A A . 411 LYS N    1 1 
        9 2613 1 1 10 LYS NZ   N 13.756   1.382  7.675 1.00 . A A . 411 LYS NZ   1 1 
        9 2614 1 1 10 LYS O    O 18.026   2.271  4.725 1.00 . A A . 411 LYS O    1 1 
        9 2615 1 1 11 ARG C    C 19.339   2.543  2.122 1.00 . A A . 412 ARG C    1 1 
        9 2616 1 1 11 ARG CA   C 17.880   2.098  1.989 1.00 . A A . 412 ARG CA   1 1 
        9 2617 1 1 11 ARG CB   C 17.444   2.169  0.516 1.00 . A A . 412 ARG CB   1 1 
        9 2618 1 1 11 ARG CD   C 15.590   2.382 -1.114 1.00 . A A . 412 ARG CD   1 1 
        9 2619 1 1 11 ARG CG   C 16.008   2.621  0.339 1.00 . A A . 412 ARG CG   1 1 
        9 2620 1 1 11 ARG CZ   C 15.620   0.390 -2.518 1.00 . A A . 412 ARG CZ   1 1 
        9 2621 1 1 11 ARG H    H 16.382   3.531  2.445 1.00 . A A . 412 ARG H    1 1 
        9 2622 1 1 11 ARG HA   H 17.810   1.101  2.330 1.00 . A A . 412 ARG HA   1 1 
        9 2623 1 1 11 ARG HB2  H 18.073   2.851 -0.011 1.00 . A A . 412 ARG HB2  1 1 
        9 2624 1 1 11 ARG HB3  H 17.534   1.206  0.103 1.00 . A A . 412 ARG HB3  1 1 
        9 2625 1 1 11 ARG HD2  H 14.662   2.895 -1.311 1.00 . A A . 412 ARG HD2  1 1 
        9 2626 1 1 11 ARG HD3  H 16.358   2.761 -1.774 1.00 . A A . 412 ARG HD3  1 1 
        9 2627 1 1 11 ARG HE   H 15.146   0.327 -0.582 1.00 . A A . 412 ARG HE   1 1 
        9 2628 1 1 11 ARG HG2  H 15.365   2.064  1.010 1.00 . A A . 412 ARG HG2  1 1 
        9 2629 1 1 11 ARG HG3  H 15.950   3.665  0.571 1.00 . A A . 412 ARG HG3  1 1 
        9 2630 1 1 11 ARG HH11 H 17.558   0.889 -2.559 1.00 . A A . 412 ARG HH11 1 1 
        9 2631 1 1 11 ARG HH12 H 16.976   0.055 -3.957 1.00 . A A . 412 ARG HH12 1 1 
        9 2632 1 1 11 ARG HH21 H 13.728  -0.270 -2.720 1.00 . A A . 412 ARG HH21 1 1 
        9 2633 1 1 11 ARG HH22 H 14.793  -0.603 -4.053 1.00 . A A . 412 ARG HH22 1 1 
        9 2634 1 1 11 ARG N    N 17.024   2.954  2.863 1.00 . A A . 412 ARG N    1 1 
        9 2635 1 1 11 ARG NE   N 15.414   0.910 -1.335 1.00 . A A . 412 ARG NE   1 1 
        9 2636 1 1 11 ARG NH1  N 16.811   0.448 -3.055 1.00 . A A . 412 ARG NH1  1 1 
        9 2637 1 1 11 ARG NH2  N 14.642  -0.207 -3.147 1.00 . A A . 412 ARG NH2  1 1 
        9 2638 1 1 11 ARG O    O 20.250   1.737  2.024 1.00 . A A . 412 ARG O    1 1 
        9 2639 1 1 12 LEU C    C 21.595   3.610  3.787 1.00 . A A . 413 LEU C    1 1 
        9 2640 1 1 12 LEU CA   C 20.925   4.390  2.644 1.00 . A A . 413 LEU CA   1 1 
        9 2641 1 1 12 LEU CB   C 20.869   5.896  3.041 1.00 . A A . 413 LEU CB   1 1 
        9 2642 1 1 12 LEU CD1  C 19.909   8.168  2.561 1.00 . A A . 413 LEU CD1  1 1 
        9 2643 1 1 12 LEU CD2  C 19.713   6.368  0.840 1.00 . A A . 413 LEU CD2  1 1 
        9 2644 1 1 12 LEU CG   C 19.719   6.665  2.344 1.00 . A A . 413 LEU CG   1 1 
        9 2645 1 1 12 LEU H    H 18.767   4.385  2.515 1.00 . A A . 413 LEU H    1 1 
        9 2646 1 1 12 LEU HA   H 21.499   4.270  1.766 1.00 . A A . 413 LEU HA   1 1 
        9 2647 1 1 12 LEU HB2  H 20.734   5.970  4.108 1.00 . A A . 413 LEU HB2  1 1 
        9 2648 1 1 12 LEU HB3  H 21.810   6.359  2.777 1.00 . A A . 413 LEU HB3  1 1 
        9 2649 1 1 12 LEU HD11 H 20.916   8.450  2.288 1.00 . A A . 413 LEU HD11 1 1 
        9 2650 1 1 12 LEU HD12 H 19.205   8.713  1.949 1.00 . A A . 413 LEU HD12 1 1 
        9 2651 1 1 12 LEU HD13 H 19.739   8.406  3.602 1.00 . A A . 413 LEU HD13 1 1 
        9 2652 1 1 12 LEU HD21 H 20.727   6.248  0.494 1.00 . A A . 413 LEU HD21 1 1 
        9 2653 1 1 12 LEU HD22 H 19.161   5.457  0.657 1.00 . A A . 413 LEU HD22 1 1 
        9 2654 1 1 12 LEU HD23 H 19.244   7.184  0.315 1.00 . A A . 413 LEU HD23 1 1 
        9 2655 1 1 12 LEU HG   H 18.771   6.365  2.775 1.00 . A A . 413 LEU HG   1 1 
        9 2656 1 1 12 LEU N    N 19.542   3.818  2.409 1.00 . A A . 413 LEU N    1 1 
        9 2657 1 1 12 LEU O    O 22.780   3.325  3.763 1.00 . A A . 413 LEU O    1 1 
        9 2658 1 1 13 LEU C    C 21.171   0.952  5.573 1.00 . A A . 414 LEU C    1 1 
        9 2659 1 1 13 LEU CA   C 21.241   2.452  5.926 1.00 . A A . 414 LEU CA   1 1 
        9 2660 1 1 13 LEU CB   C 20.287   2.748  7.097 1.00 . A A . 414 LEU CB   1 1 
        9 2661 1 1 13 LEU CD1  C 22.165   2.508  8.780 1.00 . A A . 414 LEU CD1  1 1 
        9 2662 1 1 13 LEU CD2  C 21.594   4.757  7.814 1.00 . A A . 414 LEU CD2  1 1 
        9 2663 1 1 13 LEU CG   C 21.028   3.409  8.272 1.00 . A A . 414 LEU CG   1 1 
        9 2664 1 1 13 LEU H    H 19.856   3.485  4.694 1.00 . A A . 414 LEU H    1 1 
        9 2665 1 1 13 LEU HA   H 22.247   2.716  6.190 1.00 . A A . 414 LEU HA   1 1 
        9 2666 1 1 13 LEU HB2  H 19.511   3.420  6.756 1.00 . A A . 414 LEU HB2  1 1 
        9 2667 1 1 13 LEU HB3  H 19.833   1.834  7.420 1.00 . A A . 414 LEU HB3  1 1 
        9 2668 1 1 13 LEU HD11 H 22.831   2.267  7.964 1.00 . A A . 414 LEU HD11 1 1 
        9 2669 1 1 13 LEU HD12 H 22.714   3.025  9.552 1.00 . A A . 414 LEU HD12 1 1 
        9 2670 1 1 13 LEU HD13 H 21.749   1.597  9.184 1.00 . A A . 414 LEU HD13 1 1 
        9 2671 1 1 13 LEU HD21 H 20.907   5.217  7.117 1.00 . A A . 414 LEU HD21 1 1 
        9 2672 1 1 13 LEU HD22 H 21.722   5.404  8.668 1.00 . A A . 414 LEU HD22 1 1 
        9 2673 1 1 13 LEU HD23 H 22.547   4.604  7.330 1.00 . A A . 414 LEU HD23 1 1 
        9 2674 1 1 13 LEU HG   H 20.328   3.576  9.079 1.00 . A A . 414 LEU HG   1 1 
        9 2675 1 1 13 LEU N    N 20.793   3.247  4.757 1.00 . A A . 414 LEU N    1 1 
        9 2676 1 1 13 LEU O    O 22.032   0.185  5.974 1.00 . A A . 414 LEU O    1 1 
        9 2677 1 1 14 SER C    C 20.980  -1.238  3.307 1.00 . A A . 415 SER C    1 1 
        9 2678 1 1 14 SER CA   C 20.003  -0.909  4.454 1.00 . A A . 415 SER CA   1 1 
        9 2679 1 1 14 SER CB   C 18.549  -1.180  4.040 1.00 . A A . 415 SER CB   1 1 
        9 2680 1 1 14 SER H    H 19.454   1.190  4.524 1.00 . A A . 415 SER H    1 1 
        9 2681 1 1 14 SER HA   H 20.246  -1.523  5.310 1.00 . A A . 415 SER HA   1 1 
        9 2682 1 1 14 SER HB2  H 17.913  -0.414  4.456 1.00 . A A . 415 SER HB2  1 1 
        9 2683 1 1 14 SER HB3  H 18.468  -1.160  2.959 1.00 . A A . 415 SER HB3  1 1 
        9 2684 1 1 14 SER HG   H 17.504  -2.315  5.238 1.00 . A A . 415 SER HG   1 1 
        9 2685 1 1 14 SER N    N 20.145   0.535  4.831 1.00 . A A . 415 SER N    1 1 
        9 2686 1 1 14 SER O    O 20.619  -1.229  2.135 1.00 . A A . 415 SER O    1 1 
        9 2687 1 1 14 SER OG   O 18.148  -2.453  4.537 1.00 . A A . 415 SER OG   1 1 
        9 2688 1 1 15 GLU C    C 23.132  -3.350  2.231 1.00 . A A . 416 GLU C    1 1 
        9 2689 1 1 15 GLU CA   C 23.260  -1.855  2.612 1.00 . A A . 416 GLU CA   1 1 
        9 2690 1 1 15 GLU CB   C 24.660  -1.541  3.184 1.00 . A A . 416 GLU CB   1 1 
        9 2691 1 1 15 GLU CD   C 26.004  -2.230  1.147 1.00 . A A . 416 GLU CD   1 1 
        9 2692 1 1 15 GLU CG   C 25.602  -1.062  2.062 1.00 . A A . 416 GLU CG   1 1 
        9 2693 1 1 15 GLU H    H 22.481  -1.513  4.596 1.00 . A A . 416 GLU H    1 1 
        9 2694 1 1 15 GLU HA   H 23.087  -1.250  1.734 1.00 . A A . 416 GLU HA   1 1 
        9 2695 1 1 15 GLU HB2  H 24.573  -0.765  3.930 1.00 . A A . 416 GLU HB2  1 1 
        9 2696 1 1 15 GLU HB3  H 25.072  -2.430  3.640 1.00 . A A . 416 GLU HB3  1 1 
        9 2697 1 1 15 GLU HG2  H 25.101  -0.305  1.473 1.00 . A A . 416 GLU HG2  1 1 
        9 2698 1 1 15 GLU HG3  H 26.493  -0.637  2.505 1.00 . A A . 416 GLU HG3  1 1 
        9 2699 1 1 15 GLU N    N 22.225  -1.523  3.648 1.00 . A A . 416 GLU N    1 1 
        9 2700 1 1 15 GLU O    O 23.996  -4.166  2.536 1.00 . A A . 416 GLU O    1 1 
        9 2701 1 1 15 GLU OE1  O 26.656  -3.149  1.625 1.00 . A A . 416 GLU OE1  1 1 
        9 2702 1 1 15 GLU OE2  O 25.671  -2.175 -0.026 1.00 . A A . 416 GLU OE2  1 1 
        9 2703 1 1 16 LYS C    C 22.556  -5.322 -0.233 1.00 . A A . 417 LYS C    1 1 
        9 2704 1 1 16 LYS CA   C 21.848  -5.130  1.121 1.00 . A A . 417 LYS CA   1 1 
        9 2705 1 1 16 LYS CB   C 20.336  -5.418  1.015 1.00 . A A . 417 LYS CB   1 1 
        9 2706 1 1 16 LYS CD   C 20.418  -7.832  0.283 1.00 . A A . 417 LYS CD   1 1 
        9 2707 1 1 16 LYS CE   C 19.455  -7.654 -0.902 1.00 . A A . 417 LYS CE   1 1 
        9 2708 1 1 16 LYS CG   C 20.043  -6.872  1.422 1.00 . A A . 417 LYS CG   1 1 
        9 2709 1 1 16 LYS H    H 21.389  -3.034  1.297 1.00 . A A . 417 LYS H    1 1 
        9 2710 1 1 16 LYS HA   H 22.289  -5.788  1.850 1.00 . A A . 417 LYS HA   1 1 
        9 2711 1 1 16 LYS HB2  H 19.800  -4.749  1.673 1.00 . A A . 417 LYS HB2  1 1 
        9 2712 1 1 16 LYS HB3  H 20.012  -5.254  0.004 1.00 . A A . 417 LYS HB3  1 1 
        9 2713 1 1 16 LYS HD2  H 21.429  -7.631 -0.039 1.00 . A A . 417 LYS HD2  1 1 
        9 2714 1 1 16 LYS HD3  H 20.357  -8.849  0.641 1.00 . A A . 417 LYS HD3  1 1 
        9 2715 1 1 16 LYS HE2  H 18.829  -8.531 -0.989 1.00 . A A . 417 LYS HE2  1 1 
        9 2716 1 1 16 LYS HE3  H 18.832  -6.786 -0.737 1.00 . A A . 417 LYS HE3  1 1 
        9 2717 1 1 16 LYS HG2  H 20.618  -7.119  2.303 1.00 . A A . 417 LYS HG2  1 1 
        9 2718 1 1 16 LYS HG3  H 18.990  -6.975  1.645 1.00 . A A . 417 LYS HG3  1 1 
        9 2719 1 1 16 LYS HZ1  H 20.915  -6.676 -2.048 1.00 . A A . 417 LYS HZ1  1 1 
        9 2720 1 1 16 LYS HZ2  H 20.769  -8.348 -2.375 1.00 . A A . 417 LYS HZ2  1 1 
        9 2721 1 1 16 LYS HZ3  H 19.594  -7.263 -2.952 1.00 . A A . 417 LYS HZ3  1 1 
        9 2722 1 1 16 LYS N    N 22.055  -3.708  1.547 1.00 . A A . 417 LYS N    1 1 
        9 2723 1 1 16 LYS NZ   N 20.240  -7.474 -2.165 1.00 . A A . 417 LYS NZ   1 1 
        9 2724 1 1 16 LYS O    O 21.925  -5.492 -1.274 1.00 . A A . 417 LYS O    1 1 
        9 2725 1 1 17 LYS C    C 26.158  -5.558 -1.161 1.00 . A A . 418 LYS C    1 1 
        9 2726 1 1 17 LYS CA   C 24.658  -5.399 -1.490 1.00 . A A . 418 LYS CA   1 1 
        9 2727 1 1 17 LYS CB   C 24.405  -4.134 -2.328 1.00 . A A . 418 LYS CB   1 1 
        9 2728 1 1 17 LYS CD   C 25.498  -3.171 -4.354 1.00 . A A . 418 LYS CD   1 1 
        9 2729 1 1 17 LYS CE   C 26.897  -3.105 -3.719 1.00 . A A . 418 LYS CE   1 1 
        9 2730 1 1 17 LYS CG   C 24.734  -4.382 -3.802 1.00 . A A . 418 LYS CG   1 1 
        9 2731 1 1 17 LYS H    H 24.347  -5.102  0.629 1.00 . A A . 418 LYS H    1 1 
        9 2732 1 1 17 LYS HA   H 24.322  -6.268 -2.038 1.00 . A A . 418 LYS HA   1 1 
        9 2733 1 1 17 LYS HB2  H 23.366  -3.845 -2.231 1.00 . A A . 418 LYS HB2  1 1 
        9 2734 1 1 17 LYS HB3  H 25.024  -3.337 -1.960 1.00 . A A . 418 LYS HB3  1 1 
        9 2735 1 1 17 LYS HD2  H 25.592  -3.266 -5.427 1.00 . A A . 418 LYS HD2  1 1 
        9 2736 1 1 17 LYS HD3  H 24.955  -2.267 -4.122 1.00 . A A . 418 LYS HD3  1 1 
        9 2737 1 1 17 LYS HE2  H 27.139  -4.069 -3.298 1.00 . A A . 418 LYS HE2  1 1 
        9 2738 1 1 17 LYS HE3  H 27.619  -2.862 -4.482 1.00 . A A . 418 LYS HE3  1 1 
        9 2739 1 1 17 LYS HG2  H 25.342  -5.271 -3.897 1.00 . A A . 418 LYS HG2  1 1 
        9 2740 1 1 17 LYS HG3  H 23.817  -4.512 -4.360 1.00 . A A . 418 LYS HG3  1 1 
        9 2741 1 1 17 LYS HZ1  H 26.288  -1.288 -2.851 1.00 . A A . 418 LYS HZ1  1 1 
        9 2742 1 1 17 LYS HZ2  H 26.693  -2.494 -1.707 1.00 . A A . 418 LYS HZ2  1 1 
        9 2743 1 1 17 LYS HZ3  H 27.915  -1.680 -2.569 1.00 . A A . 418 LYS HZ3  1 1 
        9 2744 1 1 17 LYS N    N 23.876  -5.262 -0.222 1.00 . A A . 418 LYS N    1 1 
        9 2745 1 1 17 LYS NZ   N 26.950  -2.063 -2.633 1.00 . A A . 418 LYS NZ   1 1 
        9 2746 1 1 17 LYS O    O 26.906  -4.586 -1.110 1.00 . A A . 418 LYS O    1 1 
        9 2747 1 1 18 THR C    C 28.487  -6.335  0.666 1.00 . A A . 419 THR C    1 1 
        9 2748 1 1 18 THR CA   C 28.039  -7.088 -0.611 1.00 . A A . 419 THR CA   1 1 
        9 2749 1 1 18 THR CB   C 28.968  -6.726 -1.817 1.00 . A A . 419 THR CB   1 1 
        9 2750 1 1 18 THR CG2  C 28.262  -7.004 -3.157 1.00 . A A . 419 THR CG2  1 1 
        9 2751 1 1 18 THR H    H 25.955  -7.538 -0.990 1.00 . A A . 419 THR H    1 1 
        9 2752 1 1 18 THR HA   H 28.129  -8.148 -0.420 1.00 . A A . 419 THR HA   1 1 
        9 2753 1 1 18 THR HB   H 29.853  -7.341 -1.764 1.00 . A A . 419 THR HB   1 1 
        9 2754 1 1 18 THR HG1  H 28.578  -4.802 -1.674 1.00 . A A . 419 THR HG1  1 1 
        9 2755 1 1 18 THR HG21 H 27.937  -8.032 -3.188 1.00 . A A . 419 THR HG21 1 1 
        9 2756 1 1 18 THR HG22 H 27.406  -6.354 -3.256 1.00 . A A . 419 THR HG22 1 1 
        9 2757 1 1 18 THR HG23 H 28.947  -6.817 -3.969 1.00 . A A . 419 THR HG23 1 1 
        9 2758 1 1 18 THR N    N 26.590  -6.790 -0.939 1.00 . A A . 419 THR N    1 1 
        9 2759 1 1 18 THR O    O 29.647  -6.375  1.022 1.00 . A A . 419 THR O    1 1 
        9 2760 1 1 18 THR OG1  O 29.368  -5.353 -1.773 1.00 . A A . 419 THR OG1  1 1 
        9 2761 1 1 19 NH2 HN1  H 27.222  -6.421  2.188 1.00 . A A . 420 NH2 HN1  1 1 
        9 2762 1 1 19 NH2 HN2  H 27.321  -4.902  1.418 1.00 . A A . 420 NH2 HN2  1 1 
        9 2763 1 1 19 NH2 N    N 27.592  -5.853  1.483 1.00 . A A . 420 NH2 N    1 1 
       10 2764 1 1  1 ACE C    C 10.900  -5.877  5.478 1.00 . A A . 402 ACE C    1 1 
       10 2765 1 1  1 ACE CH3  C 11.413  -4.690  6.291 1.00 . A A . 402 ACE CH3  1 1 
       10 2766 1 1  1 ACE H1   H 11.303  -3.790  5.705 1.00 . A A . 402 ACE H1   1 1 
       10 2767 1 1  1 ACE H2   H 12.455  -4.838  6.526 1.00 . A A . 402 ACE H2   1 1 
       10 2768 1 1  1 ACE H3   H 10.843  -4.600  7.201 1.00 . A A . 402 ACE H3   1 1 
       10 2769 1 1  1 ACE O    O 11.596  -6.380  4.611 1.00 . A A . 402 ACE O    1 1 
       10 2770 1 1  2 GLN C    C  8.646  -6.774  3.603 1.00 . A A . 403 GLN C    1 1 
       10 2771 1 1  2 GLN CA   C  9.069  -7.411  4.916 1.00 . A A . 403 GLN CA   1 1 
       10 2772 1 1  2 GLN CB   C  7.853  -8.009  5.652 1.00 . A A . 403 GLN CB   1 1 
       10 2773 1 1  2 GLN CD   C  7.126  -9.462  7.562 1.00 . A A . 403 GLN CD   1 1 
       10 2774 1 1  2 GLN CG   C  8.334  -8.894  6.809 1.00 . A A . 403 GLN CG   1 1 
       10 2775 1 1  2 GLN H    H  9.117  -5.827  6.384 1.00 . A A . 403 GLN H    1 1 
       10 2776 1 1  2 GLN HA   H  9.797  -8.158  4.743 1.00 . A A . 403 GLN HA   1 1 
       10 2777 1 1  2 GLN HB2  H  7.239  -7.208  6.039 1.00 . A A . 403 GLN HB2  1 1 
       10 2778 1 1  2 GLN HB3  H  7.273  -8.605  4.962 1.00 . A A . 403 GLN HB3  1 1 
       10 2779 1 1  2 GLN HE21 H  6.678  -7.749  8.471 1.00 . A A . 403 GLN HE21 1 1 
       10 2780 1 1  2 GLN HE22 H  5.662  -9.058  8.832 1.00 . A A . 403 GLN HE22 1 1 
       10 2781 1 1  2 GLN HG2  H  8.927  -9.708  6.417 1.00 . A A . 403 GLN HG2  1 1 
       10 2782 1 1  2 GLN HG3  H  8.934  -8.306  7.488 1.00 . A A . 403 GLN HG3  1 1 
       10 2783 1 1  2 GLN N    N  9.668  -6.290  5.716 1.00 . A A . 403 GLN N    1 1 
       10 2784 1 1  2 GLN NE2  N  6.433  -8.691  8.354 1.00 . A A . 403 GLN NE2  1 1 
       10 2785 1 1  2 GLN O    O  9.001  -7.205  2.519 1.00 . A A . 403 GLN O    1 1 
       10 2786 1 1  2 GLN OE1  O  6.808 -10.625  7.430 1.00 . A A . 403 GLN OE1  1 1 
       10 2787 1 1  3 ALA C    C  8.744  -4.220  1.980 1.00 . A A . 404 ALA C    1 1 
       10 2788 1 1  3 ALA CA   C  7.512  -4.832  2.638 1.00 . A A . 404 ALA CA   1 1 
       10 2789 1 1  3 ALA CB   C  6.717  -3.657  3.236 1.00 . A A . 404 ALA CB   1 1 
       10 2790 1 1  3 ALA H    H  7.774  -5.393  4.666 1.00 . A A . 404 ALA H    1 1 
       10 2791 1 1  3 ALA HA   H  6.912  -5.382  1.932 1.00 . A A . 404 ALA HA   1 1 
       10 2792 1 1  3 ALA HB1  H  6.078  -4.020  4.026 1.00 . A A . 404 ALA HB1  1 1 
       10 2793 1 1  3 ALA HB2  H  7.409  -2.935  3.649 1.00 . A A . 404 ALA HB2  1 1 
       10 2794 1 1  3 ALA HB3  H  6.136  -3.171  2.476 1.00 . A A . 404 ALA HB3  1 1 
       10 2795 1 1  3 ALA N    N  7.955  -5.684  3.758 1.00 . A A . 404 ALA N    1 1 
       10 2796 1 1  3 ALA O    O  9.734  -3.943  2.648 1.00 . A A . 404 ALA O    1 1 
       10 2797 1 1  4 GLU C    C  9.671  -1.639  0.346 1.00 . A A . 405 GLU C    1 1 
       10 2798 1 1  4 GLU CA   C  9.813  -3.169  0.050 1.00 . A A . 405 GLU CA   1 1 
       10 2799 1 1  4 GLU CB   C  9.830  -3.434 -1.490 1.00 . A A . 405 GLU CB   1 1 
       10 2800 1 1  4 GLU CD   C  7.640  -2.172 -1.797 1.00 . A A . 405 GLU CD   1 1 
       10 2801 1 1  4 GLU CG   C  8.413  -3.457 -2.121 1.00 . A A . 405 GLU CG   1 1 
       10 2802 1 1  4 GLU H    H  7.840  -4.058  0.213 1.00 . A A . 405 GLU H    1 1 
       10 2803 1 1  4 GLU HA   H 10.735  -3.531  0.473 1.00 . A A . 405 GLU HA   1 1 
       10 2804 1 1  4 GLU HB2  H 10.410  -2.663 -1.972 1.00 . A A . 405 GLU HB2  1 1 
       10 2805 1 1  4 GLU HB3  H 10.306  -4.387 -1.670 1.00 . A A . 405 GLU HB3  1 1 
       10 2806 1 1  4 GLU HG2  H  8.508  -3.548 -3.193 1.00 . A A . 405 GLU HG2  1 1 
       10 2807 1 1  4 GLU HG3  H  7.865  -4.307 -1.743 1.00 . A A . 405 GLU HG3  1 1 
       10 2808 1 1  4 GLU N    N  8.665  -3.890  0.712 1.00 . A A . 405 GLU N    1 1 
       10 2809 1 1  4 GLU O    O  9.974  -0.807 -0.497 1.00 . A A . 405 GLU O    1 1 
       10 2810 1 1  4 GLU OE1  O  7.809  -1.199 -2.521 1.00 . A A . 405 GLU OE1  1 1 
       10 2811 1 1  4 GLU OE2  O  6.885  -2.178 -0.835 1.00 . A A . 405 GLU OE2  1 1 
       10 2812 1 1  5 ARG C    C  9.776   0.699  2.893 1.00 . A A . 406 ARG C    1 1 
       10 2813 1 1  5 ARG CA   C  8.814   0.145  1.846 1.00 . A A . 406 ARG CA   1 1 
       10 2814 1 1  5 ARG CB   C  7.357   0.165  2.384 1.00 . A A . 406 ARG CB   1 1 
       10 2815 1 1  5 ARG CD   C  6.641   1.665  0.443 1.00 . A A . 406 ARG CD   1 1 
       10 2816 1 1  5 ARG CG   C  6.618   1.446  1.973 1.00 . A A . 406 ARG CG   1 1 
       10 2817 1 1  5 ARG CZ   C  5.126   0.724 -1.213 1.00 . A A . 406 ARG CZ   1 1 
       10 2818 1 1  5 ARG H    H  8.785  -1.968  2.122 1.00 . A A . 406 ARG H    1 1 
       10 2819 1 1  5 ARG HA   H  8.842   0.729  0.973 1.00 . A A . 406 ARG HA   1 1 
       10 2820 1 1  5 ARG HB2  H  6.824  -0.686  1.991 1.00 . A A . 406 ARG HB2  1 1 
       10 2821 1 1  5 ARG HB3  H  7.369   0.100  3.460 1.00 . A A . 406 ARG HB3  1 1 
       10 2822 1 1  5 ARG HD2  H  6.102   2.572  0.210 1.00 . A A . 406 ARG HD2  1 1 
       10 2823 1 1  5 ARG HD3  H  7.661   1.769  0.107 1.00 . A A . 406 ARG HD3  1 1 
       10 2824 1 1  5 ARG HE   H  6.246  -0.419 -0.040 1.00 . A A . 406 ARG HE   1 1 
       10 2825 1 1  5 ARG HG2  H  5.591   1.381  2.302 1.00 . A A . 406 ARG HG2  1 1 
       10 2826 1 1  5 ARG HG3  H  7.087   2.277  2.460 1.00 . A A . 406 ARG HG3  1 1 
       10 2827 1 1  5 ARG HH11 H  3.733   1.433  0.035 1.00 . A A . 406 ARG HH11 1 1 
       10 2828 1 1  5 ARG HH12 H  3.281   1.389 -1.634 1.00 . A A . 406 ARG HH12 1 1 
       10 2829 1 1  5 ARG HH21 H  6.334   0.030 -2.659 1.00 . A A . 406 ARG HH21 1 1 
       10 2830 1 1  5 ARG HH22 H  4.773   0.590 -3.183 1.00 . A A . 406 ARG HH22 1 1 
       10 2831 1 1  5 ARG N    N  9.109  -1.280  1.511 1.00 . A A . 406 ARG N    1 1 
       10 2832 1 1  5 ARG NE   N  5.997   0.510 -0.268 1.00 . A A . 406 ARG NE   1 1 
       10 2833 1 1  5 ARG NH1  N  3.955   1.221 -0.916 1.00 . A A . 406 ARG NH1  1 1 
       10 2834 1 1  5 ARG NH2  N  5.430   0.427 -2.448 1.00 . A A . 406 ARG NH2  1 1 
       10 2835 1 1  5 ARG O    O 10.557   1.603  2.620 1.00 . A A . 406 ARG O    1 1 
       10 2836 1 1  6 MET C    C 12.071   0.371  4.898 1.00 . A A . 407 MET C    1 1 
       10 2837 1 1  6 MET CA   C 10.593   0.631  5.213 1.00 . A A . 407 MET CA   1 1 
       10 2838 1 1  6 MET CB   C 10.185  -0.023  6.549 1.00 . A A . 407 MET CB   1 1 
       10 2839 1 1  6 MET CE   C  8.462  -2.915  5.812 1.00 . A A . 407 MET CE   1 1 
       10 2840 1 1  6 MET CG   C 10.610  -1.497  6.598 1.00 . A A . 407 MET CG   1 1 
       10 2841 1 1  6 MET H    H  9.051  -0.559  4.226 1.00 . A A . 407 MET H    1 1 
       10 2842 1 1  6 MET HA   H 10.478   1.682  5.293 1.00 . A A . 407 MET HA   1 1 
       10 2843 1 1  6 MET HB2  H 10.660   0.506  7.359 1.00 . A A . 407 MET HB2  1 1 
       10 2844 1 1  6 MET HB3  H  9.113   0.042  6.663 1.00 . A A . 407 MET HB3  1 1 
       10 2845 1 1  6 MET HE1  H  9.185  -3.318  5.112 1.00 . A A . 407 MET HE1  1 1 
       10 2846 1 1  6 MET HE2  H  7.705  -3.652  6.008 1.00 . A A . 407 MET HE2  1 1 
       10 2847 1 1  6 MET HE3  H  8.003  -2.032  5.392 1.00 . A A . 407 MET HE3  1 1 
       10 2848 1 1  6 MET HG2  H 10.795  -1.857  5.598 1.00 . A A . 407 MET HG2  1 1 
       10 2849 1 1  6 MET HG3  H 11.512  -1.593  7.186 1.00 . A A . 407 MET HG3  1 1 
       10 2850 1 1  6 MET N    N  9.704   0.158  4.083 1.00 . A A . 407 MET N    1 1 
       10 2851 1 1  6 MET O    O 12.939   1.126  5.321 1.00 . A A . 407 MET O    1 1 
       10 2852 1 1  6 MET SD   S  9.296  -2.480  7.353 1.00 . A A . 407 MET SD   1 1 
       10 2853 1 1  7 SER C    C 14.070  -0.255  2.400 1.00 . A A . 408 SER C    1 1 
       10 2854 1 1  7 SER CA   C 13.738  -0.981  3.726 1.00 . A A . 408 SER CA   1 1 
       10 2855 1 1  7 SER CB   C 13.884  -2.504  3.552 1.00 . A A . 408 SER CB   1 1 
       10 2856 1 1  7 SER H    H 11.624  -1.206  3.813 1.00 . A A . 408 SER H    1 1 
       10 2857 1 1  7 SER HA   H 14.410  -0.647  4.490 1.00 . A A . 408 SER HA   1 1 
       10 2858 1 1  7 SER HB2  H 13.438  -3.008  4.394 1.00 . A A . 408 SER HB2  1 1 
       10 2859 1 1  7 SER HB3  H 13.377  -2.815  2.646 1.00 . A A . 408 SER HB3  1 1 
       10 2860 1 1  7 SER HG   H 15.657  -2.380  2.728 1.00 . A A . 408 SER HG   1 1 
       10 2861 1 1  7 SER N    N 12.345  -0.661  4.136 1.00 . A A . 408 SER N    1 1 
       10 2862 1 1  7 SER O    O 15.021  -0.617  1.744 1.00 . A A . 408 SER O    1 1 
       10 2863 1 1  7 SER OG   O 15.268  -2.849  3.482 1.00 . A A . 408 SER OG   1 1 
       10 2864 1 1  8 GLN C    C 13.891   2.873  0.953 1.00 . A A . 409 GLN C    1 1 
       10 2865 1 1  8 GLN CA   C 13.420   1.441  0.683 1.00 . A A . 409 GLN CA   1 1 
       10 2866 1 1  8 GLN CB   C 12.056   1.477 -0.035 1.00 . A A . 409 GLN CB   1 1 
       10 2867 1 1  8 GLN CD   C 12.792   0.712 -2.306 1.00 . A A . 409 GLN CD   1 1 
       10 2868 1 1  8 GLN CG   C 12.245   1.895 -1.498 1.00 . A A . 409 GLN CG   1 1 
       10 2869 1 1  8 GLN H    H 12.431   0.867  2.484 1.00 . A A . 409 GLN H    1 1 
       10 2870 1 1  8 GLN HA   H 14.102   0.936  0.069 1.00 . A A . 409 GLN HA   1 1 
       10 2871 1 1  8 GLN HB2  H 11.613   0.497  0.007 1.00 . A A . 409 GLN HB2  1 1 
       10 2872 1 1  8 GLN HB3  H 11.399   2.180  0.458 1.00 . A A . 409 GLN HB3  1 1 
       10 2873 1 1  8 GLN HE21 H 11.242  -0.480 -1.912 1.00 . A A . 409 GLN HE21 1 1 
       10 2874 1 1  8 GLN HE22 H 12.461  -1.150 -2.892 1.00 . A A . 409 GLN HE22 1 1 
       10 2875 1 1  8 GLN HG2  H 11.294   2.200 -1.910 1.00 . A A . 409 GLN HG2  1 1 
       10 2876 1 1  8 GLN HG3  H 12.942   2.718 -1.555 1.00 . A A . 409 GLN HG3  1 1 
       10 2877 1 1  8 GLN N    N 13.239   0.700  1.976 1.00 . A A . 409 GLN N    1 1 
       10 2878 1 1  8 GLN NE2  N 12.108  -0.398 -2.376 1.00 . A A . 409 GLN NE2  1 1 
       10 2879 1 1  8 GLN O    O 14.849   3.358  0.371 1.00 . A A . 409 GLN O    1 1 
       10 2880 1 1  8 GLN OE1  O 13.859   0.796 -2.876 1.00 . A A . 409 GLN OE1  1 1 
       10 2881 1 1  9 ILE C    C 14.823   5.001  2.970 1.00 . A A . 410 ILE C    1 1 
       10 2882 1 1  9 ILE CA   C 13.501   4.935  2.216 1.00 . A A . 410 ILE CA   1 1 
       10 2883 1 1  9 ILE CB   C 12.361   5.489  3.091 1.00 . A A . 410 ILE CB   1 1 
       10 2884 1 1  9 ILE CD1  C  9.851   5.886  3.191 1.00 . A A . 410 ILE CD1  1 1 
       10 2885 1 1  9 ILE CG1  C 10.991   5.172  2.446 1.00 . A A . 410 ILE CG1  1 1 
       10 2886 1 1  9 ILE CG2  C 12.533   6.994  3.193 1.00 . A A . 410 ILE CG2  1 1 
       10 2887 1 1  9 ILE H    H 12.446   3.082  2.249 1.00 . A A . 410 ILE H    1 1 
       10 2888 1 1  9 ILE HA   H 13.595   5.518  1.343 1.00 . A A . 410 ILE HA   1 1 
       10 2889 1 1  9 ILE HB   H 12.410   5.046  4.078 1.00 . A A . 410 ILE HB   1 1 
       10 2890 1 1  9 ILE HD11 H 10.162   6.108  4.203 1.00 . A A . 410 ILE HD11 1 1 
       10 2891 1 1  9 ILE HD12 H  9.606   6.805  2.681 1.00 . A A . 410 ILE HD12 1 1 
       10 2892 1 1  9 ILE HD13 H  8.982   5.245  3.216 1.00 . A A . 410 ILE HD13 1 1 
       10 2893 1 1  9 ILE HG12 H 11.009   5.491  1.417 1.00 . A A . 410 ILE HG12 1 1 
       10 2894 1 1  9 ILE HG13 H 10.817   4.106  2.483 1.00 . A A . 410 ILE HG13 1 1 
       10 2895 1 1  9 ILE HG21 H 13.566   7.224  3.389 1.00 . A A . 410 ILE HG21 1 1 
       10 2896 1 1  9 ILE HG22 H 12.228   7.444  2.260 1.00 . A A . 410 ILE HG22 1 1 
       10 2897 1 1  9 ILE HG23 H 11.916   7.365  3.994 1.00 . A A . 410 ILE HG23 1 1 
       10 2898 1 1  9 ILE N    N 13.195   3.529  1.834 1.00 . A A . 410 ILE N    1 1 
       10 2899 1 1  9 ILE O    O 15.645   5.867  2.724 1.00 . A A . 410 ILE O    1 1 
       10 2900 1 1 10 LYS C    C 17.316   3.068  4.053 1.00 . A A . 411 LYS C    1 1 
       10 2901 1 1 10 LYS CA   C 16.282   4.034  4.686 1.00 . A A . 411 LYS CA   1 1 
       10 2902 1 1 10 LYS CB   C 15.941   3.589  6.118 1.00 . A A . 411 LYS CB   1 1 
       10 2903 1 1 10 LYS CD   C 13.604   4.362  6.671 1.00 . A A . 411 LYS CD   1 1 
       10 2904 1 1 10 LYS CE   C 13.086   3.647  7.927 1.00 . A A . 411 LYS CE   1 1 
       10 2905 1 1 10 LYS CG   C 15.104   4.675  6.816 1.00 . A A . 411 LYS CG   1 1 
       10 2906 1 1 10 LYS H    H 14.319   3.426  4.016 1.00 . A A . 411 LYS H    1 1 
       10 2907 1 1 10 LYS HA   H 16.711   5.019  4.719 1.00 . A A . 411 LYS HA   1 1 
       10 2908 1 1 10 LYS HB2  H 15.380   2.674  6.074 1.00 . A A . 411 LYS HB2  1 1 
       10 2909 1 1 10 LYS HB3  H 16.855   3.425  6.676 1.00 . A A . 411 LYS HB3  1 1 
       10 2910 1 1 10 LYS HD2  H 13.059   5.285  6.537 1.00 . A A . 411 LYS HD2  1 1 
       10 2911 1 1 10 LYS HD3  H 13.447   3.728  5.814 1.00 . A A . 411 LYS HD3  1 1 
       10 2912 1 1 10 LYS HE2  H 13.529   4.097  8.805 1.00 . A A . 411 LYS HE2  1 1 
       10 2913 1 1 10 LYS HE3  H 12.010   3.752  7.979 1.00 . A A . 411 LYS HE3  1 1 
       10 2914 1 1 10 LYS HG2  H 15.368   4.712  7.864 1.00 . A A . 411 LYS HG2  1 1 
       10 2915 1 1 10 LYS HG3  H 15.312   5.635  6.365 1.00 . A A . 411 LYS HG3  1 1 
       10 2916 1 1 10 LYS HZ1  H 13.246   1.810  6.914 1.00 . A A . 411 LYS HZ1  1 1 
       10 2917 1 1 10 LYS HZ2  H 14.455   2.075  8.091 1.00 . A A . 411 LYS HZ2  1 1 
       10 2918 1 1 10 LYS HZ3  H 12.879   1.669  8.572 1.00 . A A . 411 LYS HZ3  1 1 
       10 2919 1 1 10 LYS N    N 15.019   4.084  3.874 1.00 . A A . 411 LYS N    1 1 
       10 2920 1 1 10 LYS NZ   N 13.445   2.193  7.873 1.00 . A A . 411 LYS NZ   1 1 
       10 2921 1 1 10 LYS O    O 18.166   2.518  4.749 1.00 . A A . 411 LYS O    1 1 
       10 2922 1 1 11 ARG C    C 19.689   2.548  2.209 1.00 . A A . 412 ARG C    1 1 
       10 2923 1 1 11 ARG CA   C 18.259   2.014  2.043 1.00 . A A . 412 ARG CA   1 1 
       10 2924 1 1 11 ARG CB   C 17.863   1.954  0.582 1.00 . A A . 412 ARG CB   1 1 
       10 2925 1 1 11 ARG CD   C 16.671   0.478 -1.046 1.00 . A A . 412 ARG CD   1 1 
       10 2926 1 1 11 ARG CG   C 16.734   0.956  0.412 1.00 . A A . 412 ARG CG   1 1 
       10 2927 1 1 11 ARG CZ   C 16.219  -1.874 -1.449 1.00 . A A . 412 ARG CZ   1 1 
       10 2928 1 1 11 ARG H    H 16.627   3.359  2.187 1.00 . A A . 412 ARG H    1 1 
       10 2929 1 1 11 ARG HA   H 18.212   1.051  2.467 1.00 . A A . 412 ARG HA   1 1 
       10 2930 1 1 11 ARG HB2  H 17.520   2.924  0.263 1.00 . A A . 412 ARG HB2  1 1 
       10 2931 1 1 11 ARG HB3  H 18.687   1.664  0.001 1.00 . A A . 412 ARG HB3  1 1 
       10 2932 1 1 11 ARG HD2  H 15.663   0.584 -1.414 1.00 . A A . 412 ARG HD2  1 1 
       10 2933 1 1 11 ARG HD3  H 17.337   1.076 -1.653 1.00 . A A . 412 ARG HD3  1 1 
       10 2934 1 1 11 ARG HE   H 18.006  -1.209 -0.911 1.00 . A A . 412 ARG HE   1 1 
       10 2935 1 1 11 ARG HG2  H 16.866   0.108  1.078 1.00 . A A . 412 ARG HG2  1 1 
       10 2936 1 1 11 ARG HG3  H 15.823   1.438  0.668 1.00 . A A . 412 ARG HG3  1 1 
       10 2937 1 1 11 ARG HH11 H 15.124  -1.624  0.210 1.00 . A A . 412 ARG HH11 1 1 
       10 2938 1 1 11 ARG HH12 H 14.550  -2.836 -0.894 1.00 . A A . 412 ARG HH12 1 1 
       10 2939 1 1 11 ARG HH21 H 17.127  -2.310 -3.179 1.00 . A A . 412 ARG HH21 1 1 
       10 2940 1 1 11 ARG HH22 H 15.703  -3.229 -2.834 1.00 . A A . 412 ARG HH22 1 1 
       10 2941 1 1 11 ARG N    N 17.282   2.891  2.734 1.00 . A A . 412 ARG N    1 1 
       10 2942 1 1 11 ARG NE   N 17.084  -0.956 -1.117 1.00 . A A . 412 ARG NE   1 1 
       10 2943 1 1 11 ARG NH1  N 15.220  -2.134 -0.652 1.00 . A A . 412 ARG NH1  1 1 
       10 2944 1 1 11 ARG NH2  N 16.359  -2.521 -2.575 1.00 . A A . 412 ARG NH2  1 1 
       10 2945 1 1 11 ARG O    O 20.645   1.792  2.132 1.00 . A A . 412 ARG O    1 1 
       10 2946 1 1 12 LEU C    C 21.806   3.786  3.936 1.00 . A A . 413 LEU C    1 1 
       10 2947 1 1 12 LEU CA   C 21.166   4.460  2.715 1.00 . A A . 413 LEU CA   1 1 
       10 2948 1 1 12 LEU CB   C 21.047   5.990  2.982 1.00 . A A . 413 LEU CB   1 1 
       10 2949 1 1 12 LEU CD1  C 20.083   8.183  2.215 1.00 . A A . 413 LEU CD1  1 1 
       10 2950 1 1 12 LEU CD2  C 20.013   6.221  0.677 1.00 . A A . 413 LEU CD2  1 1 
       10 2951 1 1 12 LEU CG   C 19.929   6.662  2.144 1.00 . A A . 413 LEU CG   1 1 
       10 2952 1 1 12 LEU H    H 19.019   4.365  2.552 1.00 . A A . 413 LEU H    1 1 
       10 2953 1 1 12 LEU HA   H 21.779   4.287  1.874 1.00 . A A . 413 LEU HA   1 1 
       10 2954 1 1 12 LEU HB2  H 20.836   6.148  4.029 1.00 . A A . 413 LEU HB2  1 1 
       10 2955 1 1 12 LEU HB3  H 21.992   6.457  2.745 1.00 . A A . 413 LEU HB3  1 1 
       10 2956 1 1 12 LEU HD11 H 21.087   8.457  1.925 1.00 . A A . 413 LEU HD11 1 1 
       10 2957 1 1 12 LEU HD12 H 19.376   8.649  1.545 1.00 . A A . 413 LEU HD12 1 1 
       10 2958 1 1 12 LEU HD13 H 19.895   8.517  3.224 1.00 . A A . 413 LEU HD13 1 1 
       10 2959 1 1 12 LEU HD21 H 21.033   6.298  0.338 1.00 . A A . 413 LEU HD21 1 1 
       10 2960 1 1 12 LEU HD22 H 19.681   5.197  0.590 1.00 . A A . 413 LEU HD22 1 1 
       10 2961 1 1 12 LEU HD23 H 19.380   6.855  0.076 1.00 . A A . 413 LEU HD23 1 1 
       10 2962 1 1 12 LEU HG   H 18.960   6.387  2.547 1.00 . A A . 413 LEU HG   1 1 
       10 2963 1 1 12 LEU N    N 19.819   3.829  2.476 1.00 . A A . 413 LEU N    1 1 
       10 2964 1 1 12 LEU O    O 22.997   3.524  3.969 1.00 . A A . 413 LEU O    1 1 
       10 2965 1 1 13 LEU C    C 21.368   1.281  5.938 1.00 . A A . 414 LEU C    1 1 
       10 2966 1 1 13 LEU CA   C 21.421   2.810  6.156 1.00 . A A . 414 LEU CA   1 1 
       10 2967 1 1 13 LEU CB   C 20.468   3.280  7.273 1.00 . A A . 414 LEU CB   1 1 
       10 2968 1 1 13 LEU CD1  C 20.407   2.792  9.726 1.00 . A A . 414 LEU CD1  1 1 
       10 2969 1 1 13 LEU CD2  C 18.786   1.689  8.163 1.00 . A A . 414 LEU CD2  1 1 
       10 2970 1 1 13 LEU CG   C 20.219   2.197  8.334 1.00 . A A . 414 LEU CG   1 1 
       10 2971 1 1 13 LEU H    H 20.045   3.709  4.813 1.00 . A A . 414 LEU H    1 1 
       10 2972 1 1 13 LEU HA   H 22.426   3.098  6.402 1.00 . A A . 414 LEU HA   1 1 
       10 2973 1 1 13 LEU HB2  H 20.891   4.150  7.740 1.00 . A A . 414 LEU HB2  1 1 
       10 2974 1 1 13 LEU HB3  H 19.524   3.556  6.828 1.00 . A A . 414 LEU HB3  1 1 
       10 2975 1 1 13 LEU HD11 H 19.712   3.604  9.868 1.00 . A A . 414 LEU HD11 1 1 
       10 2976 1 1 13 LEU HD12 H 20.231   2.029 10.468 1.00 . A A . 414 LEU HD12 1 1 
       10 2977 1 1 13 LEU HD13 H 21.418   3.161  9.820 1.00 . A A . 414 LEU HD13 1 1 
       10 2978 1 1 13 LEU HD21 H 18.570   1.583  7.107 1.00 . A A . 414 LEU HD21 1 1 
       10 2979 1 1 13 LEU HD22 H 18.682   0.732  8.647 1.00 . A A . 414 LEU HD22 1 1 
       10 2980 1 1 13 LEU HD23 H 18.097   2.396  8.599 1.00 . A A . 414 LEU HD23 1 1 
       10 2981 1 1 13 LEU HG   H 20.912   1.379  8.202 1.00 . A A . 414 LEU HG   1 1 
       10 2982 1 1 13 LEU N    N 20.987   3.490  4.913 1.00 . A A . 414 LEU N    1 1 
       10 2983 1 1 13 LEU O    O 22.267   0.574  6.369 1.00 . A A . 414 LEU O    1 1 
       10 2984 1 1 14 SER C    C 21.191  -1.124  3.931 1.00 . A A . 415 SER C    1 1 
       10 2985 1 1 14 SER CA   C 20.233  -0.708  5.064 1.00 . A A . 415 SER CA   1 1 
       10 2986 1 1 14 SER CB   C 18.781  -1.082  4.725 1.00 . A A . 415 SER CB   1 1 
       10 2987 1 1 14 SER H    H 19.606   1.367  4.946 1.00 . A A . 415 SER H    1 1 
       10 2988 1 1 14 SER HA   H 20.526  -1.216  5.972 1.00 . A A . 415 SER HA   1 1 
       10 2989 1 1 14 SER HB2  H 18.141  -0.241  4.936 1.00 . A A . 415 SER HB2  1 1 
       10 2990 1 1 14 SER HB3  H 18.705  -1.332  3.674 1.00 . A A . 415 SER HB3  1 1 
       10 2991 1 1 14 SER HG   H 18.163  -1.869  6.408 1.00 . A A . 415 SER HG   1 1 
       10 2992 1 1 14 SER N    N 20.329   0.770  5.286 1.00 . A A . 415 SER N    1 1 
       10 2993 1 1 14 SER O    O 20.826  -1.125  2.761 1.00 . A A . 415 SER O    1 1 
       10 2994 1 1 14 SER OG   O 18.381  -2.196  5.525 1.00 . A A . 415 SER OG   1 1 
       10 2995 1 1 15 GLU C    C 23.065  -3.361  2.835 1.00 . A A . 416 GLU C    1 1 
       10 2996 1 1 15 GLU CA   C 23.413  -1.914  3.242 1.00 . A A . 416 GLU CA   1 1 
       10 2997 1 1 15 GLU CB   C 24.858  -1.807  3.807 1.00 . A A . 416 GLU CB   1 1 
       10 2998 1 1 15 GLU CD   C 25.673  -1.915  1.399 1.00 . A A . 416 GLU CD   1 1 
       10 2999 1 1 15 GLU CG   C 25.910  -2.408  2.836 1.00 . A A . 416 GLU CG   1 1 
       10 3000 1 1 15 GLU H    H 22.683  -1.467  5.227 1.00 . A A . 416 GLU H    1 1 
       10 3001 1 1 15 GLU HA   H 23.317  -1.272  2.378 1.00 . A A . 416 GLU HA   1 1 
       10 3002 1 1 15 GLU HB2  H 25.092  -0.767  3.977 1.00 . A A . 416 GLU HB2  1 1 
       10 3003 1 1 15 GLU HB3  H 24.908  -2.336  4.749 1.00 . A A . 416 GLU HB3  1 1 
       10 3004 1 1 15 GLU HG2  H 26.898  -2.106  3.153 1.00 . A A . 416 GLU HG2  1 1 
       10 3005 1 1 15 GLU HG3  H 25.841  -3.487  2.858 1.00 . A A . 416 GLU HG3  1 1 
       10 3006 1 1 15 GLU N    N 22.421  -1.481  4.279 1.00 . A A . 416 GLU N    1 1 
       10 3007 1 1 15 GLU O    O 23.623  -4.320  3.352 1.00 . A A . 416 GLU O    1 1 
       10 3008 1 1 15 GLU OE1  O 25.848  -0.732  1.166 1.00 . A A . 416 GLU OE1  1 1 
       10 3009 1 1 15 GLU OE2  O 25.317  -2.736  0.555 1.00 . A A . 416 GLU OE2  1 1 
       10 3010 1 1 16 LYS C    C 22.007  -5.006 -0.057 1.00 . A A . 417 LYS C    1 1 
       10 3011 1 1 16 LYS CA   C 21.692  -4.852  1.456 1.00 . A A . 417 LYS CA   1 1 
       10 3012 1 1 16 LYS CB   C 20.180  -4.939  1.728 1.00 . A A . 417 LYS CB   1 1 
       10 3013 1 1 16 LYS CD   C 19.041  -5.888  3.762 1.00 . A A . 417 LYS CD   1 1 
       10 3014 1 1 16 LYS CE   C 17.700  -5.233  3.389 1.00 . A A . 417 LYS CE   1 1 
       10 3015 1 1 16 LYS CG   C 19.830  -6.232  2.484 1.00 . A A . 417 LYS CG   1 1 
       10 3016 1 1 16 LYS H    H 21.690  -2.716  1.538 1.00 . A A . 417 LYS H    1 1 
       10 3017 1 1 16 LYS HA   H 22.207  -5.614  2.014 1.00 . A A . 417 LYS HA   1 1 
       10 3018 1 1 16 LYS HB2  H 19.885  -4.089  2.328 1.00 . A A . 417 LYS HB2  1 1 
       10 3019 1 1 16 LYS HB3  H 19.643  -4.908  0.799 1.00 . A A . 417 LYS HB3  1 1 
       10 3020 1 1 16 LYS HD2  H 18.855  -6.794  4.321 1.00 . A A . 417 LYS HD2  1 1 
       10 3021 1 1 16 LYS HD3  H 19.617  -5.205  4.367 1.00 . A A . 417 LYS HD3  1 1 
       10 3022 1 1 16 LYS HE2  H 17.854  -4.543  2.570 1.00 . A A . 417 LYS HE2  1 1 
       10 3023 1 1 16 LYS HE3  H 17.004  -5.998  3.082 1.00 . A A . 417 LYS HE3  1 1 
       10 3024 1 1 16 LYS HG2  H 19.230  -6.868  1.849 1.00 . A A . 417 LYS HG2  1 1 
       10 3025 1 1 16 LYS HG3  H 20.737  -6.751  2.756 1.00 . A A . 417 LYS HG3  1 1 
       10 3026 1 1 16 LYS HZ1  H 17.840  -3.771  4.896 1.00 . A A . 417 LYS HZ1  1 1 
       10 3027 1 1 16 LYS HZ2  H 16.255  -4.002  4.286 1.00 . A A . 417 LYS HZ2  1 1 
       10 3028 1 1 16 LYS HZ3  H 16.946  -5.161  5.342 1.00 . A A . 417 LYS HZ3  1 1 
       10 3029 1 1 16 LYS N    N 22.129  -3.507  1.919 1.00 . A A . 417 LYS N    1 1 
       10 3030 1 1 16 LYS NZ   N 17.146  -4.492  4.568 1.00 . A A . 417 LYS NZ   1 1 
       10 3031 1 1 16 LYS O    O 21.204  -5.529 -0.819 1.00 . A A . 417 LYS O    1 1 
       10 3032 1 1 17 LYS C    C 24.912  -5.369 -2.145 1.00 . A A . 418 LYS C    1 1 
       10 3033 1 1 17 LYS CA   C 23.548  -4.626 -1.949 1.00 . A A . 418 LYS CA   1 1 
       10 3034 1 1 17 LYS CB   C 23.575  -3.184 -2.481 1.00 . A A . 418 LYS CB   1 1 
       10 3035 1 1 17 LYS CD   C 25.489  -2.543 -4.133 1.00 . A A . 418 LYS CD   1 1 
       10 3036 1 1 17 LYS CE   C 26.018  -1.799 -2.883 1.00 . A A . 418 LYS CE   1 1 
       10 3037 1 1 17 LYS CG   C 24.046  -3.125 -3.957 1.00 . A A . 418 LYS CG   1 1 
       10 3038 1 1 17 LYS H    H 23.799  -4.107  0.135 1.00 . A A . 418 LYS H    1 1 
       10 3039 1 1 17 LYS HA   H 22.784  -5.178 -2.470 1.00 . A A . 418 LYS HA   1 1 
       10 3040 1 1 17 LYS HB2  H 22.575  -2.777 -2.416 1.00 . A A . 418 LYS HB2  1 1 
       10 3041 1 1 17 LYS HB3  H 24.220  -2.602 -1.860 1.00 . A A . 418 LYS HB3  1 1 
       10 3042 1 1 17 LYS HD2  H 26.164  -3.352 -4.364 1.00 . A A . 418 LYS HD2  1 1 
       10 3043 1 1 17 LYS HD3  H 25.482  -1.857 -4.969 1.00 . A A . 418 LYS HD3  1 1 
       10 3044 1 1 17 LYS HE2  H 26.713  -1.042 -3.196 1.00 . A A . 418 LYS HE2  1 1 
       10 3045 1 1 17 LYS HE3  H 25.192  -1.329 -2.369 1.00 . A A . 418 LYS HE3  1 1 
       10 3046 1 1 17 LYS HG2  H 24.031  -4.134 -4.363 1.00 . A A . 418 LYS HG2  1 1 
       10 3047 1 1 17 LYS HG3  H 23.352  -2.515 -4.518 1.00 . A A . 418 LYS HG3  1 1 
       10 3048 1 1 17 LYS HZ1  H 26.868  -3.677 -2.390 1.00 . A A . 418 LYS HZ1  1 1 
       10 3049 1 1 17 LYS HZ2  H 27.643  -2.339 -1.680 1.00 . A A . 418 LYS HZ2  1 1 
       10 3050 1 1 17 LYS HZ3  H 26.140  -2.863 -1.071 1.00 . A A . 418 LYS HZ3  1 1 
       10 3051 1 1 17 LYS N    N 23.174  -4.537 -0.495 1.00 . A A . 418 LYS N    1 1 
       10 3052 1 1 17 LYS NZ   N 26.719  -2.739 -1.941 1.00 . A A . 418 LYS NZ   1 1 
       10 3053 1 1 17 LYS O    O 25.621  -5.160 -3.115 1.00 . A A . 418 LYS O    1 1 
       10 3054 1 1 18 THR C    C 27.763  -6.194 -1.047 1.00 . A A . 419 THR C    1 1 
       10 3055 1 1 18 THR CA   C 26.531  -7.079 -1.332 1.00 . A A . 419 THR CA   1 1 
       10 3056 1 1 18 THR CB   C 26.672  -7.798 -2.728 1.00 . A A . 419 THR CB   1 1 
       10 3057 1 1 18 THR CG2  C 25.295  -8.085 -3.360 1.00 . A A . 419 THR CG2  1 1 
       10 3058 1 1 18 THR H    H 24.655  -6.410 -0.489 1.00 . A A . 419 THR H    1 1 
       10 3059 1 1 18 THR HA   H 26.491  -7.842 -0.564 1.00 . A A . 419 THR HA   1 1 
       10 3060 1 1 18 THR HB   H 27.180  -8.739 -2.577 1.00 . A A . 419 THR HB   1 1 
       10 3061 1 1 18 THR HG1  H 27.034  -6.132 -3.703 1.00 . A A . 419 THR HG1  1 1 
       10 3062 1 1 18 THR HG21 H 24.550  -8.179 -2.583 1.00 . A A . 419 THR HG21 1 1 
       10 3063 1 1 18 THR HG22 H 25.024  -7.269 -4.017 1.00 . A A . 419 THR HG22 1 1 
       10 3064 1 1 18 THR HG23 H 25.341  -8.998 -3.928 1.00 . A A . 419 THR HG23 1 1 
       10 3065 1 1 18 THR N    N 25.253  -6.261 -1.238 1.00 . A A . 419 THR N    1 1 
       10 3066 1 1 18 THR O    O 27.951  -5.159 -1.653 1.00 . A A . 419 THR O    1 1 
       10 3067 1 1 18 THR OG1  O 27.438  -7.014 -3.647 1.00 . A A . 419 THR OG1  1 1 
       10 3068 1 1 19 NH2 HN1  H 29.117  -6.003  0.378 1.00 . A A . 420 NH2 HN1  1 1 
       10 3069 1 1 19 NH2 HN2  H 29.090  -7.509 -0.392 1.00 . A A . 420 NH2 HN2  1 1 
       10 3070 1 1 19 NH2 N    N 28.683  -6.630 -0.234 1.00 . A A . 420 NH2 N    1 1 
       11 3071 1 1  1 ACE C    C 13.419  -4.103  5.074 1.00 . A A . 402 ACE C    1 1 
       11 3072 1 1  1 ACE CH3  C 13.038  -2.869  5.894 1.00 . A A . 402 ACE CH3  1 1 
       11 3073 1 1  1 ACE H1   H 13.335  -1.978  5.360 1.00 . A A . 402 ACE H1   1 1 
       11 3074 1 1  1 ACE H2   H 13.535  -2.902  6.849 1.00 . A A . 402 ACE H2   1 1 
       11 3075 1 1  1 ACE H3   H 11.968  -2.856  6.044 1.00 . A A . 402 ACE H3   1 1 
       11 3076 1 1  1 ACE O    O 14.301  -4.040  4.225 1.00 . A A . 402 ACE O    1 1 
       11 3077 1 1  2 GLN C    C 12.287  -6.235  3.162 1.00 . A A . 403 GLN C    1 1 
       11 3078 1 1  2 GLN CA   C 12.985  -6.452  4.490 1.00 . A A . 403 GLN CA   1 1 
       11 3079 1 1  2 GLN CB   C 12.408  -7.685  5.214 1.00 . A A . 403 GLN CB   1 1 
       11 3080 1 1  2 GLN CD   C 12.672  -9.148  7.234 1.00 . A A . 403 GLN CD   1 1 
       11 3081 1 1  2 GLN CG   C 13.358  -8.107  6.343 1.00 . A A . 403 GLN CG   1 1 
       11 3082 1 1  2 GLN H    H 11.989  -5.196  5.940 1.00 . A A . 403 GLN H    1 1 
       11 3083 1 1  2 GLN HA   H 14.025  -6.568  4.341 1.00 . A A . 403 GLN HA   1 1 
       11 3084 1 1  2 GLN HB2  H 11.440  -7.440  5.626 1.00 . A A . 403 GLN HB2  1 1 
       11 3085 1 1  2 GLN HB3  H 12.305  -8.499  4.511 1.00 . A A . 403 GLN HB3  1 1 
       11 3086 1 1  2 GLN HE21 H 11.717  -7.803  8.346 1.00 . A A . 403 GLN HE21 1 1 
       11 3087 1 1  2 GLN HE22 H 11.442  -9.425  8.760 1.00 . A A . 403 GLN HE22 1 1 
       11 3088 1 1  2 GLN HG2  H 14.254  -8.535  5.918 1.00 . A A . 403 GLN HG2  1 1 
       11 3089 1 1  2 GLN HG3  H 13.619  -7.244  6.938 1.00 . A A . 403 GLN HG3  1 1 
       11 3090 1 1  2 GLN N    N 12.723  -5.205  5.288 1.00 . A A . 403 GLN N    1 1 
       11 3091 1 1  2 GLN NE2  N 11.877  -8.759  8.193 1.00 . A A . 403 GLN NE2  1 1 
       11 3092 1 1  2 GLN O    O 12.873  -6.351  2.093 1.00 . A A . 403 GLN O    1 1 
       11 3093 1 1  2 GLN OE1  O 12.862 -10.331  7.058 1.00 . A A . 403 GLN OE1  1 1 
       11 3094 1 1  3 ALA C    C 10.828  -4.261  1.426 1.00 . A A . 404 ALA C    1 1 
       11 3095 1 1  3 ALA CA   C 10.187  -5.451  2.144 1.00 . A A . 404 ALA CA   1 1 
       11 3096 1 1  3 ALA CB   C  8.857  -4.959  2.734 1.00 . A A . 404 ALA CB   1 1 
       11 3097 1 1  3 ALA H    H 10.709  -5.712  4.189 1.00 . A A . 404 ALA H    1 1 
       11 3098 1 1  3 ALA HA   H 10.028  -6.280  1.474 1.00 . A A . 404 ALA HA   1 1 
       11 3099 1 1  3 ALA HB1  H  8.536  -5.642  3.507 1.00 . A A . 404 ALA HB1  1 1 
       11 3100 1 1  3 ALA HB2  H  9.003  -3.980  3.173 1.00 . A A . 404 ALA HB2  1 1 
       11 3101 1 1  3 ALA HB3  H  8.110  -4.885  1.967 1.00 . A A . 404 ALA HB3  1 1 
       11 3102 1 1  3 ALA N    N 11.053  -5.829  3.286 1.00 . A A . 404 ALA N    1 1 
       11 3103 1 1  3 ALA O    O 11.584  -3.508  2.029 1.00 . A A . 404 ALA O    1 1 
       11 3104 1 1  4 GLU C    C 10.179  -1.554 -0.145 1.00 . A A . 405 GLU C    1 1 
       11 3105 1 1  4 GLU CA   C 11.034  -2.806 -0.506 1.00 . A A . 405 GLU CA   1 1 
       11 3106 1 1  4 GLU CB   C 11.070  -3.046 -2.022 1.00 . A A . 405 GLU CB   1 1 
       11 3107 1 1  4 GLU CD   C 13.576  -3.141 -2.104 1.00 . A A . 405 GLU CD   1 1 
       11 3108 1 1  4 GLU CG   C 12.283  -3.919 -2.370 1.00 . A A . 405 GLU CG   1 1 
       11 3109 1 1  4 GLU H    H  9.827  -4.589 -0.274 1.00 . A A . 405 GLU H    1 1 
       11 3110 1 1  4 GLU HA   H 12.032  -2.646 -0.152 1.00 . A A . 405 GLU HA   1 1 
       11 3111 1 1  4 GLU HB2  H 10.166  -3.548 -2.323 1.00 . A A . 405 GLU HB2  1 1 
       11 3112 1 1  4 GLU HB3  H 11.147  -2.100 -2.538 1.00 . A A . 405 GLU HB3  1 1 
       11 3113 1 1  4 GLU HG2  H 12.270  -4.812 -1.762 1.00 . A A . 405 GLU HG2  1 1 
       11 3114 1 1  4 GLU HG3  H 12.242  -4.194 -3.414 1.00 . A A . 405 GLU HG3  1 1 
       11 3115 1 1  4 GLU N    N 10.480  -4.017  0.182 1.00 . A A . 405 GLU N    1 1 
       11 3116 1 1  4 GLU O    O 10.101  -0.613 -0.917 1.00 . A A . 405 GLU O    1 1 
       11 3117 1 1  4 GLU OE1  O 13.950  -2.349 -2.954 1.00 . A A . 405 GLU OE1  1 1 
       11 3118 1 1  4 GLU OE2  O 14.173  -3.349 -1.054 1.00 . A A . 405 GLU OE2  1 1 
       11 3119 1 1  5 ARG C    C  9.298   0.371  2.508 1.00 . A A . 406 ARG C    1 1 
       11 3120 1 1  5 ARG CA   C  8.599  -0.446  1.424 1.00 . A A . 406 ARG CA   1 1 
       11 3121 1 1  5 ARG CB   C  7.286  -1.082  1.949 1.00 . A A . 406 ARG CB   1 1 
       11 3122 1 1  5 ARG CD   C  5.918   0.914  1.281 1.00 . A A . 406 ARG CD   1 1 
       11 3123 1 1  5 ARG CG   C  6.323  -0.002  2.441 1.00 . A A . 406 ARG CG   1 1 
       11 3124 1 1  5 ARG CZ   C  4.089   2.444  0.819 1.00 . A A . 406 ARG CZ   1 1 
       11 3125 1 1  5 ARG H    H  9.508  -2.378  1.559 1.00 . A A . 406 ARG H    1 1 
       11 3126 1 1  5 ARG HA   H  8.356   0.163  0.597 1.00 . A A . 406 ARG HA   1 1 
       11 3127 1 1  5 ARG HB2  H  6.818  -1.637  1.150 1.00 . A A . 406 ARG HB2  1 1 
       11 3128 1 1  5 ARG HB3  H  7.512  -1.755  2.761 1.00 . A A . 406 ARG HB3  1 1 
       11 3129 1 1  5 ARG HD2  H  6.764   1.520  0.990 1.00 . A A . 406 ARG HD2  1 1 
       11 3130 1 1  5 ARG HD3  H  5.602   0.311  0.441 1.00 . A A . 406 ARG HD3  1 1 
       11 3131 1 1  5 ARG HE   H  4.585   1.913  2.661 1.00 . A A . 406 ARG HE   1 1 
       11 3132 1 1  5 ARG HG2  H  5.442  -0.468  2.860 1.00 . A A . 406 ARG HG2  1 1 
       11 3133 1 1  5 ARG HG3  H  6.818   0.574  3.198 1.00 . A A . 406 ARG HG3  1 1 
       11 3134 1 1  5 ARG HH11 H  5.306   4.030  0.793 1.00 . A A . 406 ARG HH11 1 1 
       11 3135 1 1  5 ARG HH12 H  3.942   4.123 -0.266 1.00 . A A . 406 ARG HH12 1 1 
       11 3136 1 1  5 ARG HH21 H  2.722   0.995  0.657 1.00 . A A . 406 ARG HH21 1 1 
       11 3137 1 1  5 ARG HH22 H  2.459   2.381 -0.344 1.00 . A A . 406 ARG HH22 1 1 
       11 3138 1 1  5 ARG N    N  9.492  -1.573  1.003 1.00 . A A . 406 ARG N    1 1 
       11 3139 1 1  5 ARG NE   N  4.794   1.805  1.710 1.00 . A A . 406 ARG NE   1 1 
       11 3140 1 1  5 ARG NH1  N  4.475   3.624  0.417 1.00 . A A . 406 ARG NH1  1 1 
       11 3141 1 1  5 ARG NH2  N  3.006   1.899  0.339 1.00 . A A . 406 ARG NH2  1 1 
       11 3142 1 1  5 ARG O    O  9.649   1.523  2.308 1.00 . A A . 406 ARG O    1 1 
       11 3143 1 1  6 MET C    C 11.690   0.659  4.328 1.00 . A A . 407 MET C    1 1 
       11 3144 1 1  6 MET CA   C 10.261   0.402  4.773 1.00 . A A . 407 MET CA   1 1 
       11 3145 1 1  6 MET CB   C 10.264  -0.494  6.021 1.00 . A A . 407 MET CB   1 1 
       11 3146 1 1  6 MET CE   C  8.833  -3.102  5.637 1.00 . A A . 407 MET CE   1 1 
       11 3147 1 1  6 MET CG   C  8.861  -0.553  6.649 1.00 . A A . 407 MET CG   1 1 
       11 3148 1 1  6 MET H    H  9.253  -1.196  3.688 1.00 . A A . 407 MET H    1 1 
       11 3149 1 1  6 MET HA   H  9.811   1.334  4.989 1.00 . A A . 407 MET HA   1 1 
       11 3150 1 1  6 MET HB2  H 10.581  -1.485  5.746 1.00 . A A . 407 MET HB2  1 1 
       11 3151 1 1  6 MET HB3  H 10.958  -0.091  6.746 1.00 . A A . 407 MET HB3  1 1 
       11 3152 1 1  6 MET HE1  H  9.194  -3.324  6.632 1.00 . A A . 407 MET HE1  1 1 
       11 3153 1 1  6 MET HE2  H  8.274  -3.942  5.253 1.00 . A A . 407 MET HE2  1 1 
       11 3154 1 1  6 MET HE3  H  9.672  -2.906  4.990 1.00 . A A . 407 MET HE3  1 1 
       11 3155 1 1  6 MET HG2  H  8.940  -0.929  7.659 1.00 . A A . 407 MET HG2  1 1 
       11 3156 1 1  6 MET HG3  H  8.441   0.443  6.676 1.00 . A A . 407 MET HG3  1 1 
       11 3157 1 1  6 MET N    N  9.530  -0.261  3.629 1.00 . A A . 407 MET N    1 1 
       11 3158 1 1  6 MET O    O 12.234   1.741  4.519 1.00 . A A . 407 MET O    1 1 
       11 3159 1 1  6 MET SD   S  7.763  -1.641  5.695 1.00 . A A . 407 MET SD   1 1 
       11 3160 1 1  7 SER C    C 13.660   0.932  2.084 1.00 . A A . 408 SER C    1 1 
       11 3161 1 1  7 SER CA   C 13.632  -0.210  3.109 1.00 . A A . 408 SER CA   1 1 
       11 3162 1 1  7 SER CB   C 14.000  -1.548  2.450 1.00 . A A . 408 SER CB   1 1 
       11 3163 1 1  7 SER H    H 11.758  -1.132  3.509 1.00 . A A . 408 SER H    1 1 
       11 3164 1 1  7 SER HA   H 14.311   0.015  3.882 1.00 . A A . 408 SER HA   1 1 
       11 3165 1 1  7 SER HB2  H 13.310  -2.307  2.776 1.00 . A A . 408 SER HB2  1 1 
       11 3166 1 1  7 SER HB3  H 13.926  -1.450  1.381 1.00 . A A . 408 SER HB3  1 1 
       11 3167 1 1  7 SER HG   H 15.284  -2.308  3.718 1.00 . A A . 408 SER HG   1 1 
       11 3168 1 1  7 SER N    N 12.264  -0.323  3.672 1.00 . A A . 408 SER N    1 1 
       11 3169 1 1  7 SER O    O 14.603   1.673  2.014 1.00 . A A . 408 SER O    1 1 
       11 3170 1 1  7 SER OG   O 15.320  -1.936  2.825 1.00 . A A . 408 SER OG   1 1 
       11 3171 1 1  8 GLN C    C 12.866   3.606  0.979 1.00 . A A . 409 GLN C    1 1 
       11 3172 1 1  8 GLN CA   C 12.490   2.248  0.347 1.00 . A A . 409 GLN CA   1 1 
       11 3173 1 1  8 GLN CB   C 11.079   2.280 -0.267 1.00 . A A . 409 GLN CB   1 1 
       11 3174 1 1  8 GLN CD   C 11.528   2.340 -2.741 1.00 . A A . 409 GLN CD   1 1 
       11 3175 1 1  8 GLN CG   C 11.068   3.163 -1.525 1.00 . A A . 409 GLN CG   1 1 
       11 3176 1 1  8 GLN H    H 11.827   0.533  1.501 1.00 . A A . 409 GLN H    1 1 
       11 3177 1 1  8 GLN HA   H 13.202   2.067 -0.412 1.00 . A A . 409 GLN HA   1 1 
       11 3178 1 1  8 GLN HB2  H 10.804   1.281 -0.539 1.00 . A A . 409 GLN HB2  1 1 
       11 3179 1 1  8 GLN HB3  H 10.360   2.651  0.451 1.00 . A A . 409 GLN HB3  1 1 
       11 3180 1 1  8 GLN HE21 H 10.091   0.967 -2.562 1.00 . A A . 409 GLN HE21 1 1 
       11 3181 1 1  8 GLN HE22 H 11.162   0.743 -3.859 1.00 . A A . 409 GLN HE22 1 1 
       11 3182 1 1  8 GLN HG2  H 10.065   3.527 -1.698 1.00 . A A . 409 GLN HG2  1 1 
       11 3183 1 1  8 GLN HG3  H 11.734   4.000 -1.388 1.00 . A A . 409 GLN HG3  1 1 
       11 3184 1 1  8 GLN N    N 12.587   1.115  1.350 1.00 . A A . 409 GLN N    1 1 
       11 3185 1 1  8 GLN NE2  N 10.873   1.259 -3.081 1.00 . A A . 409 GLN NE2  1 1 
       11 3186 1 1  8 GLN O    O 13.307   4.509  0.286 1.00 . A A . 409 GLN O    1 1 
       11 3187 1 1  8 GLN OE1  O 12.503   2.677 -3.389 1.00 . A A . 409 GLN OE1  1 1 
       11 3188 1 1  9 ILE C    C 14.586   4.912  3.412 1.00 . A A . 410 ILE C    1 1 
       11 3189 1 1  9 ILE CA   C 13.102   4.961  2.999 1.00 . A A . 410 ILE CA   1 1 
       11 3190 1 1  9 ILE CB   C 12.193   5.115  4.239 1.00 . A A . 410 ILE CB   1 1 
       11 3191 1 1  9 ILE CD1  C  9.773   4.968  5.067 1.00 . A A . 410 ILE CD1  1 1 
       11 3192 1 1  9 ILE CG1  C 10.727   4.760  3.874 1.00 . A A . 410 ILE CG1  1 1 
       11 3193 1 1  9 ILE CG2  C 12.286   6.564  4.695 1.00 . A A . 410 ILE CG2  1 1 
       11 3194 1 1  9 ILE H    H 12.395   2.987  2.784 1.00 . A A . 410 ILE H    1 1 
       11 3195 1 1  9 ILE HA   H 12.975   5.790  2.365 1.00 . A A . 410 ILE HA   1 1 
       11 3196 1 1  9 ILE HB   H 12.536   4.458  5.032 1.00 . A A . 410 ILE HB   1 1 
       11 3197 1 1  9 ILE HD11 H 10.233   4.587  5.968 1.00 . A A . 410 ILE HD11 1 1 
       11 3198 1 1  9 ILE HD12 H  9.572   6.023  5.186 1.00 . A A . 410 ILE HD12 1 1 
       11 3199 1 1  9 ILE HD13 H  8.847   4.444  4.886 1.00 . A A . 410 ILE HD13 1 1 
       11 3200 1 1  9 ILE HG12 H 10.418   5.376  3.050 1.00 . A A . 410 ILE HG12 1 1 
       11 3201 1 1  9 ILE HG13 H 10.681   3.721  3.571 1.00 . A A . 410 ILE HG13 1 1 
       11 3202 1 1  9 ILE HG21 H 13.320   6.820  4.857 1.00 . A A . 410 ILE HG21 1 1 
       11 3203 1 1  9 ILE HG22 H 11.869   7.199  3.927 1.00 . A A . 410 ILE HG22 1 1 
       11 3204 1 1  9 ILE HG23 H 11.731   6.683  5.609 1.00 . A A . 410 ILE HG23 1 1 
       11 3205 1 1  9 ILE N    N 12.734   3.727  2.276 1.00 . A A . 410 ILE N    1 1 
       11 3206 1 1  9 ILE O    O 15.361   5.784  3.056 1.00 . A A . 410 ILE O    1 1 
       11 3207 1 1 10 LYS C    C 17.260   2.786  4.002 1.00 . A A . 411 LYS C    1 1 
       11 3208 1 1 10 LYS CA   C 16.372   3.830  4.740 1.00 . A A . 411 LYS CA   1 1 
       11 3209 1 1 10 LYS CB   C 16.297   3.470  6.234 1.00 . A A . 411 LYS CB   1 1 
       11 3210 1 1 10 LYS CD   C 14.456   4.807  7.298 1.00 . A A . 411 LYS CD   1 1 
       11 3211 1 1 10 LYS CE   C 14.154   5.890  8.342 1.00 . A A . 411 LYS CE   1 1 
       11 3212 1 1 10 LYS CG   C 15.969   4.723  7.059 1.00 . A A . 411 LYS CG   1 1 
       11 3213 1 1 10 LYS H    H 14.265   3.317  4.510 1.00 . A A . 411 LYS H    1 1 
       11 3214 1 1 10 LYS HA   H 16.840   4.791  4.658 1.00 . A A . 411 LYS HA   1 1 
       11 3215 1 1 10 LYS HB2  H 15.528   2.729  6.382 1.00 . A A . 411 LYS HB2  1 1 
       11 3216 1 1 10 LYS HB3  H 17.246   3.069  6.558 1.00 . A A . 411 LYS HB3  1 1 
       11 3217 1 1 10 LYS HD2  H 13.960   5.054  6.373 1.00 . A A . 411 LYS HD2  1 1 
       11 3218 1 1 10 LYS HD3  H 14.095   3.854  7.657 1.00 . A A . 411 LYS HD3  1 1 
       11 3219 1 1 10 LYS HE2  H 15.011   6.016  8.990 1.00 . A A . 411 LYS HE2  1 1 
       11 3220 1 1 10 LYS HE3  H 13.947   6.825  7.838 1.00 . A A . 411 LYS HE3  1 1 
       11 3221 1 1 10 LYS HG2  H 16.483   4.669  8.008 1.00 . A A . 411 LYS HG2  1 1 
       11 3222 1 1 10 LYS HG3  H 16.296   5.605  6.525 1.00 . A A . 411 LYS HG3  1 1 
       11 3223 1 1 10 LYS HZ1  H 12.206   5.147  8.534 1.00 . A A . 411 LYS HZ1  1 1 
       11 3224 1 1 10 LYS HZ2  H 13.237   4.731  9.820 1.00 . A A . 411 LYS HZ2  1 1 
       11 3225 1 1 10 LYS HZ3  H 12.620   6.309  9.698 1.00 . A A . 411 LYS HZ3  1 1 
       11 3226 1 1 10 LYS N    N 14.951   3.936  4.209 1.00 . A A . 411 LYS N    1 1 
       11 3227 1 1 10 LYS NZ   N 12.965   5.489  9.159 1.00 . A A . 411 LYS NZ   1 1 
       11 3228 1 1 10 LYS O    O 18.264   2.342  4.552 1.00 . A A . 411 LYS O    1 1 
       11 3229 1 1 11 ARG C    C 19.214   1.961  1.843 1.00 . A A . 412 ARG C    1 1 
       11 3230 1 1 11 ARG CA   C 17.777   1.442  2.005 1.00 . A A . 412 ARG CA   1 1 
       11 3231 1 1 11 ARG CB   C 17.129   1.208  0.639 1.00 . A A . 412 ARG CB   1 1 
       11 3232 1 1 11 ARG CD   C 15.183  -0.021 -0.394 1.00 . A A . 412 ARG CD   1 1 
       11 3233 1 1 11 ARG CG   C 16.279  -0.067  0.684 1.00 . A A . 412 ARG CG   1 1 
       11 3234 1 1 11 ARG CZ   C 15.110   0.960 -2.604 1.00 . A A . 412 ARG CZ   1 1 
       11 3235 1 1 11 ARG H    H 16.156   2.795  2.335 1.00 . A A . 412 ARG H    1 1 
       11 3236 1 1 11 ARG HA   H 17.814   0.535  2.545 1.00 . A A . 412 ARG HA   1 1 
       11 3237 1 1 11 ARG HB2  H 16.492   2.046  0.400 1.00 . A A . 412 ARG HB2  1 1 
       11 3238 1 1 11 ARG HB3  H 17.877   1.120 -0.098 1.00 . A A . 412 ARG HB3  1 1 
       11 3239 1 1 11 ARG HD2  H 14.656  -0.962 -0.408 1.00 . A A . 412 ARG HD2  1 1 
       11 3240 1 1 11 ARG HD3  H 14.493   0.769 -0.155 1.00 . A A . 412 ARG HD3  1 1 
       11 3241 1 1 11 ARG HE   H 16.648  -0.149 -1.983 1.00 . A A . 412 ARG HE   1 1 
       11 3242 1 1 11 ARG HG2  H 16.885  -0.940  0.548 1.00 . A A . 412 ARG HG2  1 1 
       11 3243 1 1 11 ARG HG3  H 15.818  -0.116  1.649 1.00 . A A . 412 ARG HG3  1 1 
       11 3244 1 1 11 ARG HH11 H 15.894   2.685 -1.973 1.00 . A A . 412 ARG HH11 1 1 
       11 3245 1 1 11 ARG HH12 H 14.737   2.819 -3.257 1.00 . A A . 412 ARG HH12 1 1 
       11 3246 1 1 11 ARG HH21 H 14.162  -0.618 -3.406 1.00 . A A . 412 ARG HH21 1 1 
       11 3247 1 1 11 ARG HH22 H 13.765   0.943 -4.086 1.00 . A A . 412 ARG HH22 1 1 
       11 3248 1 1 11 ARG N    N 16.941   2.419  2.773 1.00 . A A . 412 ARG N    1 1 
       11 3249 1 1 11 ARG NE   N 15.769   0.235 -1.744 1.00 . A A . 412 ARG NE   1 1 
       11 3250 1 1 11 ARG NH1  N 15.266   2.254 -2.617 1.00 . A A . 412 ARG NH1  1 1 
       11 3251 1 1 11 ARG NH2  N 14.286   0.389 -3.433 1.00 . A A . 412 ARG NH2  1 1 
       11 3252 1 1 11 ARG O    O 20.138   1.180  1.668 1.00 . A A . 412 ARG O    1 1 
       11 3253 1 1 12 LEU C    C 21.697   3.293  2.914 1.00 . A A . 413 LEU C    1 1 
       11 3254 1 1 12 LEU CA   C 20.765   3.882  1.839 1.00 . A A . 413 LEU CA   1 1 
       11 3255 1 1 12 LEU CB   C 20.701   5.427  2.017 1.00 . A A . 413 LEU CB   1 1 
       11 3256 1 1 12 LEU CD1  C 19.583   7.579  1.343 1.00 . A A . 413 LEU CD1  1 1 
       11 3257 1 1 12 LEU CD2  C 19.209   5.525 -0.030 1.00 . A A . 413 LEU CD2  1 1 
       11 3258 1 1 12 LEU CG   C 19.427   6.055  1.393 1.00 . A A . 413 LEU CG   1 1 
       11 3259 1 1 12 LEU H    H 18.627   3.817  2.103 1.00 . A A . 413 LEU H    1 1 
       11 3260 1 1 12 LEU HA   H 21.169   3.650  0.892 1.00 . A A . 413 LEU HA   1 1 
       11 3261 1 1 12 LEU HB2  H 20.719   5.659  3.071 1.00 . A A . 413 LEU HB2  1 1 
       11 3262 1 1 12 LEU HB3  H 21.573   5.867  1.551 1.00 . A A . 413 LEU HB3  1 1 
       11 3263 1 1 12 LEU HD11 H 20.145   7.913  2.203 1.00 . A A . 413 LEU HD11 1 1 
       11 3264 1 1 12 LEU HD12 H 20.106   7.859  0.440 1.00 . A A . 413 LEU HD12 1 1 
       11 3265 1 1 12 LEU HD13 H 18.607   8.039  1.350 1.00 . A A . 413 LEU HD13 1 1 
       11 3266 1 1 12 LEU HD21 H 20.149   5.512 -0.559 1.00 . A A . 413 LEU HD21 1 1 
       11 3267 1 1 12 LEU HD22 H 18.810   4.521  0.016 1.00 . A A . 413 LEU HD22 1 1 
       11 3268 1 1 12 LEU HD23 H 18.509   6.163 -0.547 1.00 . A A . 413 LEU HD23 1 1 
       11 3269 1 1 12 LEU HG   H 18.565   5.812  2.005 1.00 . A A . 413 LEU HG   1 1 
       11 3270 1 1 12 LEU N    N 19.396   3.257  1.939 1.00 . A A . 413 LEU N    1 1 
       11 3271 1 1 12 LEU O    O 22.901   3.229  2.730 1.00 . A A . 413 LEU O    1 1 
       11 3272 1 1 13 LEU C    C 21.875   0.731  5.134 1.00 . A A . 414 LEU C    1 1 
       11 3273 1 1 13 LEU CA   C 21.916   2.292  5.153 1.00 . A A . 414 LEU CA   1 1 
       11 3274 1 1 13 LEU CB   C 21.263   2.802  6.451 1.00 . A A . 414 LEU CB   1 1 
       11 3275 1 1 13 LEU CD1  C 23.538   3.351  7.442 1.00 . A A . 414 LEU CD1  1 1 
       11 3276 1 1 13 LEU CD2  C 22.210   5.111  6.228 1.00 . A A . 414 LEU CD2  1 1 
       11 3277 1 1 13 LEU CG   C 22.125   3.880  7.139 1.00 . A A . 414 LEU CG   1 1 
       11 3278 1 1 13 LEU H    H 20.172   2.958  4.125 1.00 . A A . 414 LEU H    1 1 
       11 3279 1 1 13 LEU HA   H 22.938   2.630  5.105 1.00 . A A . 414 LEU HA   1 1 
       11 3280 1 1 13 LEU HB2  H 20.300   3.229  6.214 1.00 . A A . 414 LEU HB2  1 1 
       11 3281 1 1 13 LEU HB3  H 21.117   1.978  7.112 1.00 . A A . 414 LEU HB3  1 1 
       11 3282 1 1 13 LEU HD11 H 23.540   2.272  7.394 1.00 . A A . 414 LEU HD11 1 1 
       11 3283 1 1 13 LEU HD12 H 24.236   3.744  6.717 1.00 . A A . 414 LEU HD12 1 1 
       11 3284 1 1 13 LEU HD13 H 23.834   3.665  8.432 1.00 . A A . 414 LEU HD13 1 1 
       11 3285 1 1 13 LEU HD21 H 22.405   4.801  5.213 1.00 . A A . 414 LEU HD21 1 1 
       11 3286 1 1 13 LEU HD22 H 21.272   5.650  6.266 1.00 . A A . 414 LEU HD22 1 1 
       11 3287 1 1 13 LEU HD23 H 23.006   5.757  6.567 1.00 . A A . 414 LEU HD23 1 1 
       11 3288 1 1 13 LEU HG   H 21.653   4.161  8.069 1.00 . A A . 414 LEU HG   1 1 
       11 3289 1 1 13 LEU N    N 21.135   2.876  4.026 1.00 . A A . 414 LEU N    1 1 
       11 3290 1 1 13 LEU O    O 22.333   0.100  6.078 1.00 . A A . 414 LEU O    1 1 
       11 3291 1 1 14 SER C    C 22.627  -1.974  3.599 1.00 . A A . 415 SER C    1 1 
       11 3292 1 1 14 SER CA   C 21.264  -1.400  4.041 1.00 . A A . 415 SER CA   1 1 
       11 3293 1 1 14 SER CB   C 20.141  -1.839  3.078 1.00 . A A . 415 SER CB   1 1 
       11 3294 1 1 14 SER H    H 20.970   0.620  3.338 1.00 . A A . 415 SER H    1 1 
       11 3295 1 1 14 SER HA   H 21.037  -1.769  5.033 1.00 . A A . 415 SER HA   1 1 
       11 3296 1 1 14 SER HB2  H 19.676  -0.970  2.641 1.00 . A A . 415 SER HB2  1 1 
       11 3297 1 1 14 SER HB3  H 20.556  -2.451  2.287 1.00 . A A . 415 SER HB3  1 1 
       11 3298 1 1 14 SER HG   H 18.439  -1.987  4.023 1.00 . A A . 415 SER HG   1 1 
       11 3299 1 1 14 SER N    N 21.334   0.102  4.088 1.00 . A A . 415 SER N    1 1 
       11 3300 1 1 14 SER O    O 22.808  -2.371  2.451 1.00 . A A . 415 SER O    1 1 
       11 3301 1 1 14 SER OG   O 19.163  -2.580  3.801 1.00 . A A . 415 SER OG   1 1 
       11 3302 1 1 15 GLU C    C 24.856  -3.984  3.583 1.00 . A A . 416 GLU C    1 1 
       11 3303 1 1 15 GLU CA   C 24.952  -2.569  4.193 1.00 . A A . 416 GLU CA   1 1 
       11 3304 1 1 15 GLU CB   C 25.830  -2.607  5.462 1.00 . A A . 416 GLU CB   1 1 
       11 3305 1 1 15 GLU CD   C 26.269  -4.509  7.062 1.00 . A A . 416 GLU CD   1 1 
       11 3306 1 1 15 GLU CG   C 25.212  -3.523  6.539 1.00 . A A . 416 GLU CG   1 1 
       11 3307 1 1 15 GLU H    H 23.397  -1.692  5.428 1.00 . A A . 416 GLU H    1 1 
       11 3308 1 1 15 GLU HA   H 25.419  -1.917  3.468 1.00 . A A . 416 GLU HA   1 1 
       11 3309 1 1 15 GLU HB2  H 26.814  -2.973  5.200 1.00 . A A . 416 GLU HB2  1 1 
       11 3310 1 1 15 GLU HB3  H 25.921  -1.607  5.859 1.00 . A A . 416 GLU HB3  1 1 
       11 3311 1 1 15 GLU HG2  H 24.858  -2.916  7.361 1.00 . A A . 416 GLU HG2  1 1 
       11 3312 1 1 15 GLU HG3  H 24.386  -4.077  6.123 1.00 . A A . 416 GLU HG3  1 1 
       11 3313 1 1 15 GLU N    N 23.583  -2.021  4.517 1.00 . A A . 416 GLU N    1 1 
       11 3314 1 1 15 GLU O    O 25.712  -4.369  2.803 1.00 . A A . 416 GLU O    1 1 
       11 3315 1 1 15 GLU OE1  O 27.210  -4.058  7.696 1.00 . A A . 416 GLU OE1  1 1 
       11 3316 1 1 15 GLU OE2  O 26.112  -5.699  6.826 1.00 . A A . 416 GLU OE2  1 1 
       11 3317 1 1 16 LYS C    C 22.333  -6.295  2.628 1.00 . A A . 417 LYS C    1 1 
       11 3318 1 1 16 LYS CA   C 23.685  -6.143  3.377 1.00 . A A . 417 LYS CA   1 1 
       11 3319 1 1 16 LYS CB   C 23.785  -7.125  4.549 1.00 . A A . 417 LYS CB   1 1 
       11 3320 1 1 16 LYS CD   C 25.615  -8.779  5.071 1.00 . A A . 417 LYS CD   1 1 
       11 3321 1 1 16 LYS CE   C 25.067  -9.019  6.490 1.00 . A A . 417 LYS CE   1 1 
       11 3322 1 1 16 LYS CG   C 24.467  -8.431  4.106 1.00 . A A . 417 LYS CG   1 1 
       11 3323 1 1 16 LYS H    H 23.161  -4.433  4.563 1.00 . A A . 417 LYS H    1 1 
       11 3324 1 1 16 LYS HA   H 24.486  -6.332  2.688 1.00 . A A . 417 LYS HA   1 1 
       11 3325 1 1 16 LYS HB2  H 24.364  -6.670  5.339 1.00 . A A . 417 LYS HB2  1 1 
       11 3326 1 1 16 LYS HB3  H 22.802  -7.351  4.923 1.00 . A A . 417 LYS HB3  1 1 
       11 3327 1 1 16 LYS HD2  H 26.116  -9.671  4.723 1.00 . A A . 417 LYS HD2  1 1 
       11 3328 1 1 16 LYS HD3  H 26.320  -7.961  5.094 1.00 . A A . 417 LYS HD3  1 1 
       11 3329 1 1 16 LYS HE2  H 24.098  -8.541  6.585 1.00 . A A . 417 LYS HE2  1 1 
       11 3330 1 1 16 LYS HE3  H 24.958 -10.078  6.658 1.00 . A A . 417 LYS HE3  1 1 
       11 3331 1 1 16 LYS HG2  H 23.741  -9.232  4.106 1.00 . A A . 417 LYS HG2  1 1 
       11 3332 1 1 16 LYS HG3  H 24.865  -8.311  3.107 1.00 . A A . 417 LYS HG3  1 1 
       11 3333 1 1 16 LYS HZ1  H 26.117  -7.402  7.319 1.00 . A A . 417 LYS HZ1  1 1 
       11 3334 1 1 16 LYS HZ2  H 25.633  -8.588  8.455 1.00 . A A . 417 LYS HZ2  1 1 
       11 3335 1 1 16 LYS HZ3  H 26.940  -8.902  7.415 1.00 . A A . 417 LYS HZ3  1 1 
       11 3336 1 1 16 LYS N    N 23.831  -4.760  3.930 1.00 . A A . 417 LYS N    1 1 
       11 3337 1 1 16 LYS NZ   N 26.010  -8.438  7.496 1.00 . A A . 417 LYS NZ   1 1 
       11 3338 1 1 16 LYS O    O 21.711  -7.349  2.661 1.00 . A A . 417 LYS O    1 1 
       11 3339 1 1 17 LYS C    C 20.568  -4.285  0.031 1.00 . A A . 418 LYS C    1 1 
       11 3340 1 1 17 LYS CA   C 20.592  -5.329  1.167 1.00 . A A . 418 LYS CA   1 1 
       11 3341 1 1 17 LYS CB   C 19.400  -5.108  2.119 1.00 . A A . 418 LYS CB   1 1 
       11 3342 1 1 17 LYS CD   C 16.951  -5.691  2.261 1.00 . A A . 418 LYS CD   1 1 
       11 3343 1 1 17 LYS CE   C 16.340  -4.927  1.078 1.00 . A A . 418 LYS CE   1 1 
       11 3344 1 1 17 LYS CG   C 18.348  -6.205  1.882 1.00 . A A . 418 LYS CG   1 1 
       11 3345 1 1 17 LYS H    H 22.412  -4.416  1.914 1.00 . A A . 418 LYS H    1 1 
       11 3346 1 1 17 LYS HA   H 20.509  -6.313  0.720 1.00 . A A . 418 LYS HA   1 1 
       11 3347 1 1 17 LYS HB2  H 19.744  -5.153  3.143 1.00 . A A . 418 LYS HB2  1 1 
       11 3348 1 1 17 LYS HB3  H 18.959  -4.141  1.934 1.00 . A A . 418 LYS HB3  1 1 
       11 3349 1 1 17 LYS HD2  H 16.317  -6.528  2.512 1.00 . A A . 418 LYS HD2  1 1 
       11 3350 1 1 17 LYS HD3  H 17.028  -5.031  3.112 1.00 . A A . 418 LYS HD3  1 1 
       11 3351 1 1 17 LYS HE2  H 16.925  -4.038  0.885 1.00 . A A . 418 LYS HE2  1 1 
       11 3352 1 1 17 LYS HE3  H 16.348  -5.558  0.200 1.00 . A A . 418 LYS HE3  1 1 
       11 3353 1 1 17 LYS HG2  H 18.357  -6.494  0.838 1.00 . A A . 418 LYS HG2  1 1 
       11 3354 1 1 17 LYS HG3  H 18.587  -7.066  2.490 1.00 . A A . 418 LYS HG3  1 1 
       11 3355 1 1 17 LYS HZ1  H 14.915  -3.971  2.286 1.00 . A A . 418 LYS HZ1  1 1 
       11 3356 1 1 17 LYS HZ2  H 14.535  -3.962  0.606 1.00 . A A . 418 LYS HZ2  1 1 
       11 3357 1 1 17 LYS HZ3  H 14.340  -5.395  1.528 1.00 . A A . 418 LYS HZ3  1 1 
       11 3358 1 1 17 LYS N    N 21.886  -5.251  1.937 1.00 . A A . 418 LYS N    1 1 
       11 3359 1 1 17 LYS NZ   N 14.930  -4.536  1.400 1.00 . A A . 418 LYS NZ   1 1 
       11 3360 1 1 17 LYS O    O 21.493  -3.499 -0.130 1.00 . A A . 418 LYS O    1 1 
       11 3361 1 1 18 THR C    C 17.992  -2.717 -1.919 1.00 . A A . 419 THR C    1 1 
       11 3362 1 1 18 THR CA   C 19.394  -3.353 -1.928 1.00 . A A . 419 THR CA   1 1 
       11 3363 1 1 18 THR CB   C 19.654  -4.117 -3.267 1.00 . A A . 419 THR CB   1 1 
       11 3364 1 1 18 THR CG2  C 19.211  -5.589 -3.156 1.00 . A A . 419 THR CG2  1 1 
       11 3365 1 1 18 THR H    H 18.806  -4.959 -0.612 1.00 . A A . 419 THR H    1 1 
       11 3366 1 1 18 THR HA   H 20.129  -2.567 -1.823 1.00 . A A . 419 THR HA   1 1 
       11 3367 1 1 18 THR HB   H 20.712  -4.087 -3.485 1.00 . A A . 419 THR HB   1 1 
       11 3368 1 1 18 THR HG1  H 19.398  -3.697 -5.158 1.00 . A A . 419 THR HG1  1 1 
       11 3369 1 1 18 THR HG21 H 18.238  -5.639 -2.689 1.00 . A A . 419 THR HG21 1 1 
       11 3370 1 1 18 THR HG22 H 19.163  -6.027 -4.140 1.00 . A A . 419 THR HG22 1 1 
       11 3371 1 1 18 THR HG23 H 19.926  -6.135 -2.555 1.00 . A A . 419 THR HG23 1 1 
       11 3372 1 1 18 THR N    N 19.519  -4.301 -0.767 1.00 . A A . 419 THR N    1 1 
       11 3373 1 1 18 THR O    O 17.865  -1.516 -1.803 1.00 . A A . 419 THR O    1 1 
       11 3374 1 1 18 THR OG1  O 18.941  -3.499 -4.336 1.00 . A A . 419 THR OG1  1 1 
       11 3375 1 1 19 NH2 HN1  H 16.810  -3.812 -3.064 1.00 . A A . 420 NH2 HN1  1 1 
       11 3376 1 1 19 NH2 HN2  H 16.198  -3.456 -1.521 1.00 . A A . 420 NH2 HN2  1 1 
       11 3377 1 1 19 NH2 N    N 16.945  -3.456 -2.160 1.00 . A A . 420 NH2 N    1 1 
       12 3378 1 1  1 ACE C    C  8.069  -4.976  6.010 1.00 . A A . 402 ACE C    1 1 
       12 3379 1 1  1 ACE CH3  C  8.406  -3.601  6.583 1.00 . A A . 402 ACE CH3  1 1 
       12 3380 1 1  1 ACE H1   H  7.517  -2.987  6.594 1.00 . A A . 402 ACE H1   1 1 
       12 3381 1 1  1 ACE H2   H  9.156  -3.133  5.959 1.00 . A A . 402 ACE H2   1 1 
       12 3382 1 1  1 ACE H3   H  8.786  -3.710  7.582 1.00 . A A . 402 ACE H3   1 1 
       12 3383 1 1  1 ACE O    O  8.943  -5.814  5.864 1.00 . A A . 402 ACE O    1 1 
       12 3384 1 1  2 GLN C    C  6.865  -6.393  3.561 1.00 . A A . 403 GLN C    1 1 
       12 3385 1 1  2 GLN CA   C  6.422  -6.502  5.012 1.00 . A A . 403 GLN CA   1 1 
       12 3386 1 1  2 GLN CB   C  4.896  -6.700  5.105 1.00 . A A . 403 GLN CB   1 1 
       12 3387 1 1  2 GLN CD   C  3.012  -6.967  6.737 1.00 . A A . 403 GLN CD   1 1 
       12 3388 1 1  2 GLN CG   C  4.520  -7.136  6.527 1.00 . A A . 403 GLN CG   1 1 
       12 3389 1 1  2 GLN H    H  6.151  -4.480  5.724 1.00 . A A . 403 GLN H    1 1 
       12 3390 1 1  2 GLN HA   H  6.925  -7.298  5.492 1.00 . A A . 403 GLN HA   1 1 
       12 3391 1 1  2 GLN HB2  H  4.398  -5.770  4.869 1.00 . A A . 403 GLN HB2  1 1 
       12 3392 1 1  2 GLN HB3  H  4.587  -7.461  4.404 1.00 . A A . 403 GLN HB3  1 1 
       12 3393 1 1  2 GLN HE21 H  3.153  -5.104  7.420 1.00 . A A . 403 GLN HE21 1 1 
       12 3394 1 1  2 GLN HE22 H  1.581  -5.737  7.336 1.00 . A A . 403 GLN HE22 1 1 
       12 3395 1 1  2 GLN HG2  H  4.786  -8.175  6.666 1.00 . A A . 403 GLN HG2  1 1 
       12 3396 1 1  2 GLN HG3  H  5.051  -6.529  7.244 1.00 . A A . 403 GLN HG3  1 1 
       12 3397 1 1  2 GLN N    N  6.819  -5.194  5.638 1.00 . A A . 403 GLN N    1 1 
       12 3398 1 1  2 GLN NE2  N  2.544  -5.842  7.203 1.00 . A A . 403 GLN NE2  1 1 
       12 3399 1 1  2 GLN O    O  7.573  -7.225  3.023 1.00 . A A . 403 GLN O    1 1 
       12 3400 1 1  2 GLN OE1  O  2.247  -7.869  6.473 1.00 . A A . 403 GLN OE1  1 1 
       12 3401 1 1  3 ALA C    C  8.348  -4.506  1.645 1.00 . A A . 404 ALA C    1 1 
       12 3402 1 1  3 ALA CA   C  6.871  -4.891  1.628 1.00 . A A . 404 ALA CA   1 1 
       12 3403 1 1  3 ALA CB   C  6.081  -3.619  1.290 1.00 . A A . 404 ALA CB   1 1 
       12 3404 1 1  3 ALA H    H  5.978  -4.657  3.533 1.00 . A A . 404 ALA H    1 1 
       12 3405 1 1  3 ALA HA   H  6.669  -5.674  0.916 1.00 . A A . 404 ALA HA   1 1 
       12 3406 1 1  3 ALA HB1  H  5.070  -3.723  1.655 1.00 . A A . 404 ALA HB1  1 1 
       12 3407 1 1  3 ALA HB2  H  6.543  -2.774  1.780 1.00 . A A . 404 ALA HB2  1 1 
       12 3408 1 1  3 ALA HB3  H  6.083  -3.446  0.232 1.00 . A A . 404 ALA HB3  1 1 
       12 3409 1 1  3 ALA N    N  6.489  -5.284  2.995 1.00 . A A . 404 ALA N    1 1 
       12 3410 1 1  3 ALA O    O  8.838  -3.969  2.633 1.00 . A A . 404 ALA O    1 1 
       12 3411 1 1  4 GLU C    C 10.491  -2.688  0.138 1.00 . A A . 405 GLU C    1 1 
       12 3412 1 1  4 GLU CA   C 10.474  -4.205  0.506 1.00 . A A . 405 GLU CA   1 1 
       12 3413 1 1  4 GLU CB   C 11.233  -5.028 -0.547 1.00 . A A . 405 GLU CB   1 1 
       12 3414 1 1  4 GLU CD   C 12.640  -6.526  0.874 1.00 . A A . 405 GLU CD   1 1 
       12 3415 1 1  4 GLU CG   C 11.419  -6.465 -0.044 1.00 . A A . 405 GLU CG   1 1 
       12 3416 1 1  4 GLU H    H  8.630  -5.038 -0.258 1.00 . A A . 405 GLU H    1 1 
       12 3417 1 1  4 GLU HA   H 10.924  -4.349  1.467 1.00 . A A . 405 GLU HA   1 1 
       12 3418 1 1  4 GLU HB2  H 10.666  -5.040 -1.461 1.00 . A A . 405 GLU HB2  1 1 
       12 3419 1 1  4 GLU HB3  H 12.201  -4.582 -0.730 1.00 . A A . 405 GLU HB3  1 1 
       12 3420 1 1  4 GLU HG2  H 10.541  -6.777  0.504 1.00 . A A . 405 GLU HG2  1 1 
       12 3421 1 1  4 GLU HG3  H 11.573  -7.126 -0.884 1.00 . A A . 405 GLU HG3  1 1 
       12 3422 1 1  4 GLU N    N  9.050  -4.670  0.548 1.00 . A A . 405 GLU N    1 1 
       12 3423 1 1  4 GLU O    O 11.381  -2.224 -0.562 1.00 . A A . 405 GLU O    1 1 
       12 3424 1 1  4 GLU OE1  O 13.745  -6.435  0.361 1.00 . A A . 405 GLU OE1  1 1 
       12 3425 1 1  4 GLU OE2  O 12.458  -6.629  2.077 1.00 . A A . 405 GLU OE2  1 1 
       12 3426 1 1  5 ARG C    C  9.622   0.443  1.283 1.00 . A A . 406 ARG C    1 1 
       12 3427 1 1  5 ARG CA   C  9.328  -0.501  0.123 1.00 . A A . 406 ARG CA   1 1 
       12 3428 1 1  5 ARG CB   C  7.882  -0.300 -0.398 1.00 . A A . 406 ARG CB   1 1 
       12 3429 1 1  5 ARG CD   C  8.642   1.466 -2.036 1.00 . A A . 406 ARG CD   1 1 
       12 3430 1 1  5 ARG CG   C  7.673   1.138 -0.890 1.00 . A A . 406 ARG CG   1 1 
       12 3431 1 1  5 ARG CZ   C 10.072   3.421 -2.197 1.00 . A A . 406 ARG CZ   1 1 
       12 3432 1 1  5 ARG H    H  8.699  -2.353  1.001 1.00 . A A . 406 ARG H    1 1 
       12 3433 1 1  5 ARG HA   H  9.974  -0.300 -0.684 1.00 . A A . 406 ARG HA   1 1 
       12 3434 1 1  5 ARG HB2  H  7.701  -0.983 -1.216 1.00 . A A . 406 ARG HB2  1 1 
       12 3435 1 1  5 ARG HB3  H  7.180  -0.509  0.394 1.00 . A A . 406 ARG HB3  1 1 
       12 3436 1 1  5 ARG HD2  H  9.072   0.552 -2.423 1.00 . A A . 406 ARG HD2  1 1 
       12 3437 1 1  5 ARG HD3  H  8.104   1.968 -2.826 1.00 . A A . 406 ARG HD3  1 1 
       12 3438 1 1  5 ARG HE   H 10.190   2.146 -0.687 1.00 . A A . 406 ARG HE   1 1 
       12 3439 1 1  5 ARG HG2  H  6.655   1.257 -1.233 1.00 . A A . 406 ARG HG2  1 1 
       12 3440 1 1  5 ARG HG3  H  7.853   1.807 -0.070 1.00 . A A . 406 ARG HG3  1 1 
       12 3441 1 1  5 ARG HH11 H  8.407   4.418 -1.720 1.00 . A A . 406 ARG HH11 1 1 
       12 3442 1 1  5 ARG HH12 H  9.522   5.274 -2.728 1.00 . A A . 406 ARG HH12 1 1 
       12 3443 1 1  5 ARG HH21 H 11.826   2.648 -2.804 1.00 . A A . 406 ARG HH21 1 1 
       12 3444 1 1  5 ARG HH22 H 11.480   4.263 -3.350 1.00 . A A . 406 ARG HH22 1 1 
       12 3445 1 1  5 ARG N    N  9.450  -1.935  0.527 1.00 . A A . 406 ARG N    1 1 
       12 3446 1 1  5 ARG NE   N  9.732   2.357 -1.527 1.00 . A A . 406 ARG NE   1 1 
       12 3447 1 1  5 ARG NH1  N  9.273   4.452 -2.218 1.00 . A A . 406 ARG NH1  1 1 
       12 3448 1 1  5 ARG NH2  N 11.211   3.451 -2.834 1.00 . A A . 406 ARG NH2  1 1 
       12 3449 1 1  5 ARG O    O 10.578   1.204  1.244 1.00 . A A . 406 ARG O    1 1 
       12 3450 1 1  6 MET C    C 10.280   1.060  4.164 1.00 . A A . 407 MET C    1 1 
       12 3451 1 1  6 MET CA   C  8.938   1.312  3.479 1.00 . A A . 407 MET CA   1 1 
       12 3452 1 1  6 MET CB   C  7.754   1.154  4.469 1.00 . A A . 407 MET CB   1 1 
       12 3453 1 1  6 MET CE   C  6.164  -1.345  3.794 1.00 . A A . 407 MET CE   1 1 
       12 3454 1 1  6 MET CG   C  7.923  -0.068  5.395 1.00 . A A . 407 MET CG   1 1 
       12 3455 1 1  6 MET H    H  8.024  -0.213  2.213 1.00 . A A . 407 MET H    1 1 
       12 3456 1 1  6 MET HA   H  8.956   2.309  3.126 1.00 . A A . 407 MET HA   1 1 
       12 3457 1 1  6 MET HB2  H  7.689   2.044  5.077 1.00 . A A . 407 MET HB2  1 1 
       12 3458 1 1  6 MET HB3  H  6.838   1.050  3.907 1.00 . A A . 407 MET HB3  1 1 
       12 3459 1 1  6 MET HE1  H  5.592  -0.774  4.505 1.00 . A A . 407 MET HE1  1 1 
       12 3460 1 1  6 MET HE2  H  6.217  -0.807  2.859 1.00 . A A . 407 MET HE2  1 1 
       12 3461 1 1  6 MET HE3  H  5.698  -2.303  3.639 1.00 . A A . 407 MET HE3  1 1 
       12 3462 1 1  6 MET HG2  H  8.877  -0.018  5.895 1.00 . A A . 407 MET HG2  1 1 
       12 3463 1 1  6 MET HG3  H  7.135  -0.065  6.135 1.00 . A A . 407 MET HG3  1 1 
       12 3464 1 1  6 MET N    N  8.777   0.406  2.278 1.00 . A A . 407 MET N    1 1 
       12 3465 1 1  6 MET O    O 10.938   1.990  4.611 1.00 . A A . 407 MET O    1 1 
       12 3466 1 1  6 MET SD   S  7.829  -1.593  4.429 1.00 . A A . 407 MET SD   1 1 
       12 3467 1 1  7 SER C    C 13.121  -0.028  3.904 1.00 . A A . 408 SER C    1 1 
       12 3468 1 1  7 SER CA   C 12.005  -0.547  4.808 1.00 . A A . 408 SER CA   1 1 
       12 3469 1 1  7 SER CB   C 12.102  -2.077  4.962 1.00 . A A . 408 SER CB   1 1 
       12 3470 1 1  7 SER H    H 10.137  -0.858  3.799 1.00 . A A . 408 SER H    1 1 
       12 3471 1 1  7 SER HA   H 12.095  -0.082  5.750 1.00 . A A . 408 SER HA   1 1 
       12 3472 1 1  7 SER HB2  H 11.418  -2.405  5.726 1.00 . A A . 408 SER HB2  1 1 
       12 3473 1 1  7 SER HB3  H 11.834  -2.546  4.024 1.00 . A A . 408 SER HB3  1 1 
       12 3474 1 1  7 SER HG   H 13.519  -2.347  6.287 1.00 . A A . 408 SER HG   1 1 
       12 3475 1 1  7 SER N    N 10.689  -0.178  4.205 1.00 . A A . 408 SER N    1 1 
       12 3476 1 1  7 SER O    O 14.131   0.444  4.385 1.00 . A A . 408 SER O    1 1 
       12 3477 1 1  7 SER OG   O 13.433  -2.452  5.331 1.00 . A A . 408 SER OG   1 1 
       12 3478 1 1  8 GLN C    C 14.316   1.851  1.874 1.00 . A A . 409 GLN C    1 1 
       12 3479 1 1  8 GLN CA   C 13.897   0.408  1.591 1.00 . A A . 409 GLN CA   1 1 
       12 3480 1 1  8 GLN CB   C 13.295   0.302  0.178 1.00 . A A . 409 GLN CB   1 1 
       12 3481 1 1  8 GLN CD   C 13.771   0.526 -2.276 1.00 . A A . 409 GLN CD   1 1 
       12 3482 1 1  8 GLN CG   C 14.394   0.511 -0.874 1.00 . A A . 409 GLN CG   1 1 
       12 3483 1 1  8 GLN H    H 12.049  -0.441  2.309 1.00 . A A . 409 GLN H    1 1 
       12 3484 1 1  8 GLN HA   H 14.764  -0.180  1.656 1.00 . A A . 409 GLN HA   1 1 
       12 3485 1 1  8 GLN HB2  H 12.850  -0.675  0.048 1.00 . A A . 409 GLN HB2  1 1 
       12 3486 1 1  8 GLN HB3  H 12.531   1.055  0.052 1.00 . A A . 409 GLN HB3  1 1 
       12 3487 1 1  8 GLN HE21 H 14.708  -1.117 -2.890 1.00 . A A . 409 GLN HE21 1 1 
       12 3488 1 1  8 GLN HE22 H 13.679  -0.392 -4.027 1.00 . A A . 409 GLN HE22 1 1 
       12 3489 1 1  8 GLN HG2  H 14.892   1.453 -0.694 1.00 . A A . 409 GLN HG2  1 1 
       12 3490 1 1  8 GLN HG3  H 15.112  -0.293 -0.810 1.00 . A A . 409 GLN HG3  1 1 
       12 3491 1 1  8 GLN N    N 12.903  -0.089  2.609 1.00 . A A . 409 GLN N    1 1 
       12 3492 1 1  8 GLN NE2  N 14.079  -0.406 -3.135 1.00 . A A . 409 GLN NE2  1 1 
       12 3493 1 1  8 GLN O    O 15.430   2.245  1.568 1.00 . A A . 409 GLN O    1 1 
       12 3494 1 1  8 GLN OE1  O 12.992   1.400 -2.597 1.00 . A A . 409 GLN OE1  1 1 
       12 3495 1 1  9 ILE C    C 14.722   4.144  3.966 1.00 . A A . 410 ILE C    1 1 
       12 3496 1 1  9 ILE CA   C 13.747   4.042  2.781 1.00 . A A . 410 ILE CA   1 1 
       12 3497 1 1  9 ILE CB   C 12.443   4.807  3.089 1.00 . A A . 410 ILE CB   1 1 
       12 3498 1 1  9 ILE CD1  C 10.025   5.191  2.329 1.00 . A A . 410 ILE CD1  1 1 
       12 3499 1 1  9 ILE CG1  C 11.324   4.395  2.090 1.00 . A A . 410 ILE CG1  1 1 
       12 3500 1 1  9 ILE CG2  C 12.746   6.291  2.947 1.00 . A A . 410 ILE CG2  1 1 
       12 3501 1 1  9 ILE H    H 12.579   2.259  2.680 1.00 . A A . 410 ILE H    1 1 
       12 3502 1 1  9 ILE HA   H 14.218   4.478  1.942 1.00 . A A . 410 ILE HA   1 1 
       12 3503 1 1  9 ILE HB   H 12.127   4.596  4.102 1.00 . A A . 410 ILE HB   1 1 
       12 3504 1 1  9 ILE HD11 H 10.265   6.216  2.564 1.00 . A A . 410 ILE HD11 1 1 
       12 3505 1 1  9 ILE HD12 H  9.416   5.160  1.438 1.00 . A A . 410 ILE HD12 1 1 
       12 3506 1 1  9 ILE HD13 H  9.480   4.751  3.152 1.00 . A A . 410 ILE HD13 1 1 
       12 3507 1 1  9 ILE HG12 H 11.676   4.562  1.086 1.00 . A A . 410 ILE HG12 1 1 
       12 3508 1 1  9 ILE HG13 H 11.110   3.343  2.215 1.00 . A A . 410 ILE HG13 1 1 
       12 3509 1 1  9 ILE HG21 H 13.097   6.482  1.943 1.00 . A A . 410 ILE HG21 1 1 
       12 3510 1 1  9 ILE HG22 H 11.847   6.854  3.131 1.00 . A A . 410 ILE HG22 1 1 
       12 3511 1 1  9 ILE HG23 H 13.507   6.567  3.657 1.00 . A A . 410 ILE HG23 1 1 
       12 3512 1 1  9 ILE N    N 13.442   2.621  2.455 1.00 . A A . 410 ILE N    1 1 
       12 3513 1 1  9 ILE O    O 15.481   5.095  4.061 1.00 . A A . 410 ILE O    1 1 
       12 3514 1 1 10 LYS C    C 16.902   2.385  5.834 1.00 . A A . 411 LYS C    1 1 
       12 3515 1 1 10 LYS CA   C 15.607   3.189  6.058 1.00 . A A . 411 LYS CA   1 1 
       12 3516 1 1 10 LYS CB   C 14.855   2.636  7.275 1.00 . A A . 411 LYS CB   1 1 
       12 3517 1 1 10 LYS CD   C 12.394   3.071  7.138 1.00 . A A . 411 LYS CD   1 1 
       12 3518 1 1 10 LYS CE   C 11.283   4.092  7.410 1.00 . A A . 411 LYS CE   1 1 
       12 3519 1 1 10 LYS CG   C 13.729   3.598  7.673 1.00 . A A . 411 LYS CG   1 1 
       12 3520 1 1 10 LYS H    H 14.063   2.452  4.734 1.00 . A A . 411 LYS H    1 1 
       12 3521 1 1 10 LYS HA   H 15.886   4.193  6.258 1.00 . A A . 411 LYS HA   1 1 
       12 3522 1 1 10 LYS HB2  H 14.440   1.674  7.026 1.00 . A A . 411 LYS HB2  1 1 
       12 3523 1 1 10 LYS HB3  H 15.541   2.527  8.103 1.00 . A A . 411 LYS HB3  1 1 
       12 3524 1 1 10 LYS HD2  H 12.475   2.906  6.074 1.00 . A A . 411 LYS HD2  1 1 
       12 3525 1 1 10 LYS HD3  H 12.151   2.140  7.628 1.00 . A A . 411 LYS HD3  1 1 
       12 3526 1 1 10 LYS HE2  H 11.082   4.126  8.472 1.00 . A A . 411 LYS HE2  1 1 
       12 3527 1 1 10 LYS HE3  H 11.603   5.070  7.076 1.00 . A A . 411 LYS HE3  1 1 
       12 3528 1 1 10 LYS HG2  H 13.683   3.670  8.751 1.00 . A A . 411 LYS HG2  1 1 
       12 3529 1 1 10 LYS HG3  H 13.922   4.576  7.256 1.00 . A A . 411 LYS HG3  1 1 
       12 3530 1 1 10 LYS HZ1  H 10.295   3.209  5.781 1.00 . A A . 411 LYS HZ1  1 1 
       12 3531 1 1 10 LYS HZ2  H  9.476   3.049  7.268 1.00 . A A . 411 LYS HZ2  1 1 
       12 3532 1 1 10 LYS HZ3  H  9.475   4.542  6.460 1.00 . A A . 411 LYS HZ3  1 1 
       12 3533 1 1 10 LYS N    N 14.697   3.180  4.857 1.00 . A A . 411 LYS N    1 1 
       12 3534 1 1 10 LYS NZ   N 10.039   3.694  6.676 1.00 . A A . 411 LYS NZ   1 1 
       12 3535 1 1 10 LYS O    O 17.785   2.406  6.680 1.00 . A A . 411 LYS O    1 1 
       12 3536 1 1 11 ARG C    C 19.341   1.836  3.718 1.00 . A A . 412 ARG C    1 1 
       12 3537 1 1 11 ARG CA   C 18.299   0.945  4.439 1.00 . A A . 412 ARG CA   1 1 
       12 3538 1 1 11 ARG CB   C 18.031  -0.311  3.587 1.00 . A A . 412 ARG CB   1 1 
       12 3539 1 1 11 ARG CD   C 16.398  -1.955  2.679 1.00 . A A . 412 ARG CD   1 1 
       12 3540 1 1 11 ARG CG   C 16.562  -0.587  3.345 1.00 . A A . 412 ARG CG   1 1 
       12 3541 1 1 11 ARG CZ   C 14.684  -3.719  2.628 1.00 . A A . 412 ARG CZ   1 1 
       12 3542 1 1 11 ARG H    H 16.371   1.719  4.042 1.00 . A A . 412 ARG H    1 1 
       12 3543 1 1 11 ARG HA   H 18.706   0.640  5.379 1.00 . A A . 412 ARG HA   1 1 
       12 3544 1 1 11 ARG HB2  H 18.503  -0.193  2.635 1.00 . A A . 412 ARG HB2  1 1 
       12 3545 1 1 11 ARG HB3  H 18.446  -1.136  4.090 1.00 . A A . 412 ARG HB3  1 1 
       12 3546 1 1 11 ARG HD2  H 16.375  -1.825  1.608 1.00 . A A . 412 ARG HD2  1 1 
       12 3547 1 1 11 ARG HD3  H 17.230  -2.589  2.947 1.00 . A A . 412 ARG HD3  1 1 
       12 3548 1 1 11 ARG HE   H 14.600  -2.163  3.865 1.00 . A A . 412 ARG HE   1 1 
       12 3549 1 1 11 ARG HG2  H 16.017  -0.563  4.283 1.00 . A A . 412 ARG HG2  1 1 
       12 3550 1 1 11 ARG HG3  H 16.192   0.171  2.695 1.00 . A A . 412 ARG HG3  1 1 
       12 3551 1 1 11 ARG HH11 H 15.425  -3.408  0.787 1.00 . A A . 412 ARG HH11 1 1 
       12 3552 1 1 11 ARG HH12 H 14.590  -4.908  0.998 1.00 . A A . 412 ARG HH12 1 1 
       12 3553 1 1 11 ARG HH21 H 13.794  -4.268  4.342 1.00 . A A . 412 ARG HH21 1 1 
       12 3554 1 1 11 ARG HH22 H 13.626  -5.392  3.020 1.00 . A A . 412 ARG HH22 1 1 
       12 3555 1 1 11 ARG N    N 17.054   1.710  4.708 1.00 . A A . 412 ARG N    1 1 
       12 3556 1 1 11 ARG NE   N 15.119  -2.586  3.140 1.00 . A A . 412 ARG NE   1 1 
       12 3557 1 1 11 ARG NH1  N 14.917  -4.033  1.372 1.00 . A A . 412 ARG NH1  1 1 
       12 3558 1 1 11 ARG NH2  N 13.984  -4.525  3.388 1.00 . A A . 412 ARG NH2  1 1 
       12 3559 1 1 11 ARG O    O 20.244   1.328  3.065 1.00 . A A . 412 ARG O    1 1 
       12 3560 1 1 12 LEU C    C 21.671   3.779  3.707 1.00 . A A . 413 LEU C    1 1 
       12 3561 1 1 12 LEU CA   C 20.251   4.077  3.200 1.00 . A A . 413 LEU CA   1 1 
       12 3562 1 1 12 LEU CB   C 19.905   5.567  3.469 1.00 . A A . 413 LEU CB   1 1 
       12 3563 1 1 12 LEU CD1  C 18.164   7.359  3.185 1.00 . A A . 413 LEU CD1  1 1 
       12 3564 1 1 12 LEU CD2  C 17.781   5.126  2.136 1.00 . A A . 413 LEU CD2  1 1 
       12 3565 1 1 12 LEU CG   C 18.385   5.853  3.348 1.00 . A A . 413 LEU CG   1 1 
       12 3566 1 1 12 LEU H    H 18.540   3.535  4.397 1.00 . A A . 413 LEU H    1 1 
       12 3567 1 1 12 LEU HA   H 20.237   3.893  2.158 1.00 . A A . 413 LEU HA   1 1 
       12 3568 1 1 12 LEU HB2  H 20.227   5.828  4.466 1.00 . A A . 413 LEU HB2  1 1 
       12 3569 1 1 12 LEU HB3  H 20.437   6.183  2.757 1.00 . A A . 413 LEU HB3  1 1 
       12 3570 1 1 12 LEU HD11 H 18.599   7.880  4.025 1.00 . A A . 413 LEU HD11 1 1 
       12 3571 1 1 12 LEU HD12 H 18.628   7.697  2.271 1.00 . A A . 413 LEU HD12 1 1 
       12 3572 1 1 12 LEU HD13 H 17.104   7.563  3.147 1.00 . A A . 413 LEU HD13 1 1 
       12 3573 1 1 12 LEU HD21 H 18.468   5.173  1.306 1.00 . A A . 413 LEU HD21 1 1 
       12 3574 1 1 12 LEU HD22 H 17.594   4.093  2.393 1.00 . A A . 413 LEU HD22 1 1 
       12 3575 1 1 12 LEU HD23 H 16.850   5.599  1.861 1.00 . A A . 413 LEU HD23 1 1 
       12 3576 1 1 12 LEU HG   H 17.888   5.522  4.249 1.00 . A A . 413 LEU HG   1 1 
       12 3577 1 1 12 LEU N    N 19.250   3.155  3.855 1.00 . A A . 413 LEU N    1 1 
       12 3578 1 1 12 LEU O    O 22.649   4.093  3.047 1.00 . A A . 413 LEU O    1 1 
       12 3579 1 1 13 LEU C    C 23.620   1.497  4.818 1.00 . A A . 414 LEU C    1 1 
       12 3580 1 1 13 LEU CA   C 23.076   2.801  5.453 1.00 . A A . 414 LEU CA   1 1 
       12 3581 1 1 13 LEU CB   C 22.856   2.590  6.960 1.00 . A A . 414 LEU CB   1 1 
       12 3582 1 1 13 LEU CD1  C 24.138   4.739  7.481 1.00 . A A . 414 LEU CD1  1 1 
       12 3583 1 1 13 LEU CD2  C 21.626   4.759  7.396 1.00 . A A . 414 LEU CD2  1 1 
       12 3584 1 1 13 LEU CG   C 22.863   3.922  7.757 1.00 . A A . 414 LEU CG   1 1 
       12 3585 1 1 13 LEU H    H 20.981   2.926  5.344 1.00 . A A . 414 LEU H    1 1 
       12 3586 1 1 13 LEU HA   H 23.784   3.595  5.296 1.00 . A A . 414 LEU HA   1 1 
       12 3587 1 1 13 LEU HB2  H 21.901   2.106  7.106 1.00 . A A . 414 LEU HB2  1 1 
       12 3588 1 1 13 LEU HB3  H 23.614   1.953  7.325 1.00 . A A . 414 LEU HB3  1 1 
       12 3589 1 1 13 LEU HD11 H 25.002   4.092  7.537 1.00 . A A . 414 LEU HD11 1 1 
       12 3590 1 1 13 LEU HD12 H 24.081   5.179  6.497 1.00 . A A . 414 LEU HD12 1 1 
       12 3591 1 1 13 LEU HD13 H 24.229   5.523  8.219 1.00 . A A . 414 LEU HD13 1 1 
       12 3592 1 1 13 LEU HD21 H 20.779   4.104  7.241 1.00 . A A . 414 LEU HD21 1 1 
       12 3593 1 1 13 LEU HD22 H 21.404   5.443  8.203 1.00 . A A . 414 LEU HD22 1 1 
       12 3594 1 1 13 LEU HD23 H 21.816   5.318  6.492 1.00 . A A . 414 LEU HD23 1 1 
       12 3595 1 1 13 LEU HG   H 22.830   3.690  8.813 1.00 . A A . 414 LEU HG   1 1 
       12 3596 1 1 13 LEU N    N 21.777   3.164  4.860 1.00 . A A . 414 LEU N    1 1 
       12 3597 1 1 13 LEU O    O 24.809   1.232  4.912 1.00 . A A . 414 LEU O    1 1 
       12 3598 1 1 14 SER C    C 24.024  -0.252  2.249 1.00 . A A . 415 SER C    1 1 
       12 3599 1 1 14 SER CA   C 23.273  -0.589  3.553 1.00 . A A . 415 SER CA   1 1 
       12 3600 1 1 14 SER CB   C 22.082  -1.522  3.271 1.00 . A A . 415 SER CB   1 1 
       12 3601 1 1 14 SER H    H 21.807   0.908  4.108 1.00 . A A . 415 SER H    1 1 
       12 3602 1 1 14 SER HA   H 23.953  -1.078  4.238 1.00 . A A . 415 SER HA   1 1 
       12 3603 1 1 14 SER HB2  H 21.168  -0.956  3.327 1.00 . A A . 415 SER HB2  1 1 
       12 3604 1 1 14 SER HB3  H 22.179  -1.946  2.280 1.00 . A A . 415 SER HB3  1 1 
       12 3605 1 1 14 SER HG   H 21.786  -2.176  5.092 1.00 . A A . 415 SER HG   1 1 
       12 3606 1 1 14 SER N    N 22.775   0.680  4.178 1.00 . A A . 415 SER N    1 1 
       12 3607 1 1 14 SER O    O 23.435  -0.210  1.176 1.00 . A A . 415 SER O    1 1 
       12 3608 1 1 14 SER OG   O 22.050  -2.564  4.247 1.00 . A A . 415 SER OG   1 1 
       12 3609 1 1 15 GLU C    C 26.287  -0.943  0.269 1.00 . A A . 416 GLU C    1 1 
       12 3610 1 1 15 GLU CA   C 26.134   0.329  1.123 1.00 . A A . 416 GLU CA   1 1 
       12 3611 1 1 15 GLU CB   C 27.518   0.867  1.534 1.00 . A A . 416 GLU CB   1 1 
       12 3612 1 1 15 GLU CD   C 29.387   0.296 -0.067 1.00 . A A . 416 GLU CD   1 1 
       12 3613 1 1 15 GLU CG   C 28.298   1.322  0.284 1.00 . A A . 416 GLU CG   1 1 
       12 3614 1 1 15 GLU H    H 25.762  -0.039  3.223 1.00 . A A . 416 GLU H    1 1 
       12 3615 1 1 15 GLU HA   H 25.613   1.083  0.547 1.00 . A A . 416 GLU HA   1 1 
       12 3616 1 1 15 GLU HB2  H 27.391   1.708  2.202 1.00 . A A . 416 GLU HB2  1 1 
       12 3617 1 1 15 GLU HB3  H 28.072   0.089  2.042 1.00 . A A . 416 GLU HB3  1 1 
       12 3618 1 1 15 GLU HG2  H 27.619   1.422 -0.552 1.00 . A A . 416 GLU HG2  1 1 
       12 3619 1 1 15 GLU HG3  H 28.765   2.277  0.483 1.00 . A A . 416 GLU HG3  1 1 
       12 3620 1 1 15 GLU N    N 25.324  -0.006  2.343 1.00 . A A . 416 GLU N    1 1 
       12 3621 1 1 15 GLU O    O 27.219  -1.716  0.447 1.00 . A A . 416 GLU O    1 1 
       12 3622 1 1 15 GLU OE1  O 30.315   0.154  0.715 1.00 . A A . 416 GLU OE1  1 1 
       12 3623 1 1 15 GLU OE2  O 29.284  -0.323 -1.120 1.00 . A A . 416 GLU OE2  1 1 
       12 3624 1 1 16 LYS C    C 25.373  -3.629 -0.702 1.00 . A A . 417 LYS C    1 1 
       12 3625 1 1 16 LYS CA   C 25.358  -2.351 -1.569 1.00 . A A . 417 LYS CA   1 1 
       12 3626 1 1 16 LYS CB   C 26.569  -2.162 -2.457 1.00 . A A . 417 LYS CB   1 1 
       12 3627 1 1 16 LYS CD   C 28.395  -3.485 -3.380 1.00 . A A . 417 LYS CD   1 1 
       12 3628 1 1 16 LYS CE   C 28.921  -4.165 -2.109 1.00 . A A . 417 LYS CE   1 1 
       12 3629 1 1 16 LYS CG   C 26.878  -3.377 -3.311 1.00 . A A . 417 LYS CG   1 1 
       12 3630 1 1 16 LYS H    H 24.652  -0.543 -0.764 1.00 . A A . 417 LYS H    1 1 
       12 3631 1 1 16 LYS HA   H 24.467  -2.341 -2.175 1.00 . A A . 417 LYS HA   1 1 
       12 3632 1 1 16 LYS HB2  H 26.395  -1.314 -3.098 1.00 . A A . 417 LYS HB2  1 1 
       12 3633 1 1 16 LYS HB3  H 27.403  -1.952 -1.828 1.00 . A A . 417 LYS HB3  1 1 
       12 3634 1 1 16 LYS HD2  H 28.671  -4.060 -4.244 1.00 . A A . 417 LYS HD2  1 1 
       12 3635 1 1 16 LYS HD3  H 28.816  -2.493 -3.454 1.00 . A A . 417 LYS HD3  1 1 
       12 3636 1 1 16 LYS HE2  H 28.216  -4.919 -1.803 1.00 . A A . 417 LYS HE2  1 1 
       12 3637 1 1 16 LYS HE3  H 29.868  -4.625 -2.327 1.00 . A A . 417 LYS HE3  1 1 
       12 3638 1 1 16 LYS HG2  H 26.457  -4.269 -2.867 1.00 . A A . 417 LYS HG2  1 1 
       12 3639 1 1 16 LYS HG3  H 26.481  -3.239 -4.306 1.00 . A A . 417 LYS HG3  1 1 
       12 3640 1 1 16 LYS HZ1  H 29.327  -2.224 -1.362 1.00 . A A . 417 LYS HZ1  1 1 
       12 3641 1 1 16 LYS HZ2  H 28.200  -3.122 -0.429 1.00 . A A . 417 LYS HZ2  1 1 
       12 3642 1 1 16 LYS HZ3  H 29.863  -3.498 -0.363 1.00 . A A . 417 LYS HZ3  1 1 
       12 3643 1 1 16 LYS N    N 25.352  -1.165 -0.664 1.00 . A A . 417 LYS N    1 1 
       12 3644 1 1 16 LYS NZ   N 29.093  -3.180 -0.987 1.00 . A A . 417 LYS NZ   1 1 
       12 3645 1 1 16 LYS O    O 26.401  -4.262 -0.487 1.00 . A A . 417 LYS O    1 1 
       12 3646 1 1 17 LYS C    C 22.710  -5.630  0.898 1.00 . A A . 418 LYS C    1 1 
       12 3647 1 1 17 LYS CA   C 24.138  -5.086  0.817 1.00 . A A . 418 LYS CA   1 1 
       12 3648 1 1 17 LYS CB   C 24.589  -4.574  2.182 1.00 . A A . 418 LYS CB   1 1 
       12 3649 1 1 17 LYS CD   C 24.082  -6.526  3.681 1.00 . A A . 418 LYS CD   1 1 
       12 3650 1 1 17 LYS CE   C 23.380  -5.651  4.729 1.00 . A A . 418 LYS CE   1 1 
       12 3651 1 1 17 LYS CG   C 25.199  -5.731  2.990 1.00 . A A . 418 LYS CG   1 1 
       12 3652 1 1 17 LYS H    H 23.444  -3.357 -0.256 1.00 . A A . 418 LYS H    1 1 
       12 3653 1 1 17 LYS HA   H 24.797  -5.882  0.500 1.00 . A A . 418 LYS HA   1 1 
       12 3654 1 1 17 LYS HB2  H 25.324  -3.784  2.032 1.00 . A A . 418 LYS HB2  1 1 
       12 3655 1 1 17 LYS HB3  H 23.741  -4.169  2.712 1.00 . A A . 418 LYS HB3  1 1 
       12 3656 1 1 17 LYS HD2  H 23.369  -6.851  2.946 1.00 . A A . 418 LYS HD2  1 1 
       12 3657 1 1 17 LYS HD3  H 24.510  -7.390  4.169 1.00 . A A . 418 LYS HD3  1 1 
       12 3658 1 1 17 LYS HE2  H 23.356  -6.180  5.668 1.00 . A A . 418 LYS HE2  1 1 
       12 3659 1 1 17 LYS HE3  H 23.935  -4.733  4.853 1.00 . A A . 418 LYS HE3  1 1 
       12 3660 1 1 17 LYS HG2  H 25.740  -6.389  2.325 1.00 . A A . 418 LYS HG2  1 1 
       12 3661 1 1 17 LYS HG3  H 25.874  -5.337  3.735 1.00 . A A . 418 LYS HG3  1 1 
       12 3662 1 1 17 LYS HZ1  H 21.671  -5.953  3.507 1.00 . A A . 418 LYS HZ1  1 1 
       12 3663 1 1 17 LYS HZ2  H 21.327  -5.470  5.110 1.00 . A A . 418 LYS HZ2  1 1 
       12 3664 1 1 17 LYS HZ3  H 21.920  -4.322  3.999 1.00 . A A . 418 LYS HZ3  1 1 
       12 3665 1 1 17 LYS N    N 24.227  -3.935 -0.121 1.00 . A A . 418 LYS N    1 1 
       12 3666 1 1 17 LYS NZ   N 21.971  -5.329  4.305 1.00 . A A . 418 LYS NZ   1 1 
       12 3667 1 1 17 LYS O    O 21.830  -5.017  1.488 1.00 . A A . 418 LYS O    1 1 
       12 3668 1 1 18 THR C    C 19.992  -6.587  0.060 1.00 . A A . 419 THR C    1 1 
       12 3669 1 1 18 THR CA   C 21.187  -7.534  0.369 1.00 . A A . 419 THR CA   1 1 
       12 3670 1 1 18 THR CB   C 21.021  -8.215  1.760 1.00 . A A . 419 THR CB   1 1 
       12 3671 1 1 18 THR CG2  C 22.334  -8.907  2.184 1.00 . A A . 419 THR CG2  1 1 
       12 3672 1 1 18 THR H    H 23.274  -7.261 -0.082 1.00 . A A . 419 THR H    1 1 
       12 3673 1 1 18 THR HA   H 21.205  -8.307 -0.386 1.00 . A A . 419 THR HA   1 1 
       12 3674 1 1 18 THR HB   H 20.240  -8.959  1.697 1.00 . A A . 419 THR HB   1 1 
       12 3675 1 1 18 THR HG1  H 19.708  -7.133  2.721 1.00 . A A . 419 THR HG1  1 1 
       12 3676 1 1 18 THR HG21 H 23.175  -8.432  1.698 1.00 . A A . 419 THR HG21 1 1 
       12 3677 1 1 18 THR HG22 H 22.453  -8.823  3.254 1.00 . A A . 419 THR HG22 1 1 
       12 3678 1 1 18 THR HG23 H 22.303  -9.947  1.905 1.00 . A A . 419 THR HG23 1 1 
       12 3679 1 1 18 THR N    N 22.514  -6.812  0.339 1.00 . A A . 419 THR N    1 1 
       12 3680 1 1 18 THR O    O 18.902  -6.773  0.566 1.00 . A A . 419 THR O    1 1 
       12 3681 1 1 18 THR OG1  O 20.668  -7.248  2.748 1.00 . A A . 419 THR OG1  1 1 
       12 3682 1 1 19 NH2 HN1  H 20.541  -4.807 -0.605 1.00 . A A . 420 NH2 HN1  1 1 
       12 3683 1 1 19 NH2 HN2  H 19.605  -5.724 -1.676 1.00 . A A . 420 NH2 HN2  1 1 
       12 3684 1 1 19 NH2 N    N 20.121  -5.658 -0.847 1.00 . A A . 420 NH2 N    1 1 
       13 3685 1 1  1 ACE C    C 10.897  -6.134  5.470 1.00 . A A . 402 ACE C    1 1 
       13 3686 1 1  1 ACE CH3  C 10.942  -4.907  6.382 1.00 . A A . 402 ACE CH3  1 1 
       13 3687 1 1  1 ACE H1   H 10.189  -4.997  7.149 1.00 . A A . 402 ACE H1   1 1 
       13 3688 1 1  1 ACE H2   H 10.753  -4.021  5.793 1.00 . A A . 402 ACE H2   1 1 
       13 3689 1 1  1 ACE H3   H 11.916  -4.834  6.835 1.00 . A A . 402 ACE H3   1 1 
       13 3690 1 1  1 ACE O    O 11.898  -6.502  4.878 1.00 . A A . 402 ACE O    1 1 
       13 3691 1 1  2 GLN C    C  9.471  -7.386  2.985 1.00 . A A . 403 GLN C    1 1 
       13 3692 1 1  2 GLN CA   C  9.591  -7.926  4.415 1.00 . A A . 403 GLN CA   1 1 
       13 3693 1 1  2 GLN CB   C  8.352  -8.767  4.838 1.00 . A A . 403 GLN CB   1 1 
       13 3694 1 1  2 GLN CD   C  6.524  -7.070  5.286 1.00 . A A . 403 GLN CD   1 1 
       13 3695 1 1  2 GLN CG   C  7.010  -8.175  4.342 1.00 . A A . 403 GLN CG   1 1 
       13 3696 1 1  2 GLN H    H  8.937  -6.397  5.782 1.00 . A A . 403 GLN H    1 1 
       13 3697 1 1  2 GLN HA   H 10.461  -8.526  4.498 1.00 . A A . 403 GLN HA   1 1 
       13 3698 1 1  2 GLN HB2  H  8.457  -9.761  4.441 1.00 . A A . 403 GLN HB2  1 1 
       13 3699 1 1  2 GLN HB3  H  8.331  -8.826  5.919 1.00 . A A . 403 GLN HB3  1 1 
       13 3700 1 1  2 GLN HE21 H  5.121  -8.190  6.143 1.00 . A A . 403 GLN HE21 1 1 
       13 3701 1 1  2 GLN HE22 H  5.239  -6.597  6.717 1.00 . A A . 403 GLN HE22 1 1 
       13 3702 1 1  2 GLN HG2  H  7.129  -7.773  3.352 1.00 . A A . 403 GLN HG2  1 1 
       13 3703 1 1  2 GLN HG3  H  6.270  -8.961  4.313 1.00 . A A . 403 GLN HG3  1 1 
       13 3704 1 1  2 GLN N    N  9.735  -6.742  5.325 1.00 . A A . 403 GLN N    1 1 
       13 3705 1 1  2 GLN NE2  N  5.546  -7.307  6.116 1.00 . A A . 403 GLN NE2  1 1 
       13 3706 1 1  2 GLN O    O  9.975  -7.945  2.026 1.00 . A A . 403 GLN O    1 1 
       13 3707 1 1  2 GLN OE1  O  7.041  -5.972  5.265 1.00 . A A . 403 GLN OE1  1 1 
       13 3708 1 1  3 ALA C    C  9.813  -4.650  1.367 1.00 . A A . 404 ALA C    1 1 
       13 3709 1 1  3 ALA CA   C  8.595  -5.509  1.661 1.00 . A A . 404 ALA CA   1 1 
       13 3710 1 1  3 ALA CB   C  7.454  -4.530  1.954 1.00 . A A . 404 ALA CB   1 1 
       13 3711 1 1  3 ALA H    H  8.477  -5.880  3.731 1.00 . A A . 404 ALA H    1 1 
       13 3712 1 1  3 ALA HA   H  8.346  -6.154  0.835 1.00 . A A . 404 ALA HA   1 1 
       13 3713 1 1  3 ALA HB1  H  6.606  -5.076  2.335 1.00 . A A . 404 ALA HB1  1 1 
       13 3714 1 1  3 ALA HB2  H  7.781  -3.825  2.708 1.00 . A A . 404 ALA HB2  1 1 
       13 3715 1 1  3 ALA HB3  H  7.193  -3.982  1.067 1.00 . A A . 404 ALA HB3  1 1 
       13 3716 1 1  3 ALA N    N  8.819  -6.261  2.905 1.00 . A A . 404 ALA N    1 1 
       13 3717 1 1  3 ALA O    O 10.514  -4.232  2.283 1.00 . A A . 404 ALA O    1 1 
       13 3718 1 1  4 GLU C    C 10.596  -1.868  0.054 1.00 . A A . 405 GLU C    1 1 
       13 3719 1 1  4 GLU CA   C 11.133  -3.319 -0.175 1.00 . A A . 405 GLU CA   1 1 
       13 3720 1 1  4 GLU CB   C 11.607  -3.495 -1.640 1.00 . A A . 405 GLU CB   1 1 
       13 3721 1 1  4 GLU CD   C 13.796  -2.306 -1.113 1.00 . A A . 405 GLU CD   1 1 
       13 3722 1 1  4 GLU CG   C 13.150  -3.571 -1.709 1.00 . A A . 405 GLU CG   1 1 
       13 3723 1 1  4 GLU H    H  9.412  -4.556 -0.591 1.00 . A A . 405 GLU H    1 1 
       13 3724 1 1  4 GLU HA   H 11.957  -3.521  0.489 1.00 . A A . 405 GLU HA   1 1 
       13 3725 1 1  4 GLU HB2  H 11.190  -4.407 -2.043 1.00 . A A . 405 GLU HB2  1 1 
       13 3726 1 1  4 GLU HB3  H 11.267  -2.660 -2.231 1.00 . A A . 405 GLU HB3  1 1 
       13 3727 1 1  4 GLU HG2  H 13.488  -4.436 -1.156 1.00 . A A . 405 GLU HG2  1 1 
       13 3728 1 1  4 GLU HG3  H 13.453  -3.669 -2.740 1.00 . A A . 405 GLU HG3  1 1 
       13 3729 1 1  4 GLU N    N 10.017  -4.269  0.124 1.00 . A A . 405 GLU N    1 1 
       13 3730 1 1  4 GLU O    O 10.902  -0.962 -0.707 1.00 . A A . 405 GLU O    1 1 
       13 3731 1 1  4 GLU OE1  O 13.696  -1.255 -1.732 1.00 . A A . 405 GLU OE1  1 1 
       13 3732 1 1  4 GLU OE2  O 14.379  -2.417 -0.045 1.00 . A A . 405 GLU OE2  1 1 
       13 3733 1 1  5 ARG C    C  9.830   0.318  2.500 1.00 . A A . 406 ARG C    1 1 
       13 3734 1 1  5 ARG CA   C  9.113  -0.337  1.328 1.00 . A A . 406 ARG CA   1 1 
       13 3735 1 1  5 ARG CB   C  7.629  -0.584  1.664 1.00 . A A . 406 ARG CB   1 1 
       13 3736 1 1  5 ARG CD   C  6.860  -0.100 -0.678 1.00 . A A . 406 ARG CD   1 1 
       13 3737 1 1  5 ARG CG   C  6.739   0.308  0.800 1.00 . A A . 406 ARG CG   1 1 
       13 3738 1 1  5 ARG CZ   C  8.158   0.559 -2.628 1.00 . A A . 406 ARG CZ   1 1 
       13 3739 1 1  5 ARG H    H  9.444  -2.420  1.623 1.00 . A A . 406 ARG H    1 1 
       13 3740 1 1  5 ARG HA   H  9.172   0.267  0.468 1.00 . A A . 406 ARG HA   1 1 
       13 3741 1 1  5 ARG HB2  H  7.386  -1.620  1.471 1.00 . A A . 406 ARG HB2  1 1 
       13 3742 1 1  5 ARG HB3  H  7.454  -0.370  2.703 1.00 . A A . 406 ARG HB3  1 1 
       13 3743 1 1  5 ARG HD2  H  7.240  -1.110 -0.741 1.00 . A A . 406 ARG HD2  1 1 
       13 3744 1 1  5 ARG HD3  H  5.882  -0.060 -1.138 1.00 . A A . 406 ARG HD3  1 1 
       13 3745 1 1  5 ARG HE   H  8.129   1.644 -0.971 1.00 . A A . 406 ARG HE   1 1 
       13 3746 1 1  5 ARG HG2  H  5.710   0.206  1.118 1.00 . A A . 406 ARG HG2  1 1 
       13 3747 1 1  5 ARG HG3  H  7.047   1.326  0.917 1.00 . A A . 406 ARG HG3  1 1 
       13 3748 1 1  5 ARG HH11 H  6.502   1.330 -3.441 1.00 . A A . 406 ARG HH11 1 1 
       13 3749 1 1  5 ARG HH12 H  7.646   0.679 -4.562 1.00 . A A . 406 ARG HH12 1 1 
       13 3750 1 1  5 ARG HH21 H  9.903  -0.263 -2.072 1.00 . A A . 406 ARG HH21 1 1 
       13 3751 1 1  5 ARG HH22 H  9.592  -0.238 -3.779 1.00 . A A . 406 ARG HH22 1 1 
       13 3752 1 1  5 ARG N    N  9.734  -1.665  1.065 1.00 . A A . 406 ARG N    1 1 
       13 3753 1 1  5 ARG NE   N  7.791   0.829 -1.407 1.00 . A A . 406 ARG NE   1 1 
       13 3754 1 1  5 ARG NH1  N  7.376   0.879 -3.622 1.00 . A A . 406 ARG NH1  1 1 
       13 3755 1 1  5 ARG NH2  N  9.305  -0.025 -2.847 1.00 . A A . 406 ARG NH2  1 1 
       13 3756 1 1  5 ARG O    O 10.438   1.368  2.378 1.00 . A A . 406 ARG O    1 1 
       13 3757 1 1  6 MET C    C 12.046   0.047  4.582 1.00 . A A . 407 MET C    1 1 
       13 3758 1 1  6 MET CA   C 10.538   0.120  4.845 1.00 . A A . 407 MET CA   1 1 
       13 3759 1 1  6 MET CB   C 10.193  -0.738  6.072 1.00 . A A . 407 MET CB   1 1 
       13 3760 1 1  6 MET CE   C  8.365  -2.988  5.302 1.00 . A A . 407 MET CE   1 1 
       13 3761 1 1  6 MET CG   C  8.729  -0.518  6.498 1.00 . A A . 407 MET CG   1 1 
       13 3762 1 1  6 MET H    H  9.347  -1.225  3.602 1.00 . A A . 407 MET H    1 1 
       13 3763 1 1  6 MET HA   H 10.287   1.135  5.022 1.00 . A A . 407 MET HA   1 1 
       13 3764 1 1  6 MET HB2  H 10.348  -1.777  5.836 1.00 . A A . 407 MET HB2  1 1 
       13 3765 1 1  6 MET HB3  H 10.843  -0.464  6.891 1.00 . A A . 407 MET HB3  1 1 
       13 3766 1 1  6 MET HE1  H  8.808  -3.209  6.262 1.00 . A A . 407 MET HE1  1 1 
       13 3767 1 1  6 MET HE2  H  7.625  -3.733  5.059 1.00 . A A . 407 MET HE2  1 1 
       13 3768 1 1  6 MET HE3  H  9.136  -2.992  4.544 1.00 . A A . 407 MET HE3  1 1 
       13 3769 1 1  6 MET HG2  H  8.588  -0.912  7.494 1.00 . A A . 407 MET HG2  1 1 
       13 3770 1 1  6 MET HG3  H  8.517   0.542  6.505 1.00 . A A . 407 MET HG3  1 1 
       13 3771 1 1  6 MET N    N  9.807  -0.362  3.612 1.00 . A A . 407 MET N    1 1 
       13 3772 1 1  6 MET O    O 12.811   0.855  5.093 1.00 . A A . 407 MET O    1 1 
       13 3773 1 1  6 MET SD   S  7.577  -1.354  5.362 1.00 . A A . 407 MET SD   1 1 
       13 3774 1 1  7 SER C    C 14.210  -0.068  2.165 1.00 . A A . 408 SER C    1 1 
       13 3775 1 1  7 SER CA   C 13.881  -1.037  3.340 1.00 . A A . 408 SER CA   1 1 
       13 3776 1 1  7 SER CB   C 14.119  -2.510  2.943 1.00 . A A . 408 SER CB   1 1 
       13 3777 1 1  7 SER H    H 11.782  -1.461  3.342 1.00 . A A . 408 SER H    1 1 
       13 3778 1 1  7 SER HA   H 14.501  -0.781  4.172 1.00 . A A . 408 SER HA   1 1 
       13 3779 1 1  7 SER HB2  H 13.899  -3.146  3.785 1.00 . A A . 408 SER HB2  1 1 
       13 3780 1 1  7 SER HB3  H 13.455  -2.769  2.128 1.00 . A A . 408 SER HB3  1 1 
       13 3781 1 1  7 SER HG   H 15.509  -2.690  1.573 1.00 . A A . 408 SER HG   1 1 
       13 3782 1 1  7 SER N    N 12.448  -0.885  3.744 1.00 . A A . 408 SER N    1 1 
       13 3783 1 1  7 SER O    O 15.293  -0.120  1.615 1.00 . A A . 408 SER O    1 1 
       13 3784 1 1  7 SER OG   O 15.478  -2.716  2.551 1.00 . A A . 408 SER OG   1 1 
       13 3785 1 1  8 GLN C    C 13.767   3.205  1.228 1.00 . A A . 409 GLN C    1 1 
       13 3786 1 1  8 GLN CA   C 13.454   1.797  0.671 1.00 . A A . 409 GLN CA   1 1 
       13 3787 1 1  8 GLN CB   C 12.137   1.841 -0.130 1.00 . A A . 409 GLN CB   1 1 
       13 3788 1 1  8 GLN CD   C 10.885   2.790 -2.097 1.00 . A A . 409 GLN CD   1 1 
       13 3789 1 1  8 GLN CG   C 12.233   2.772 -1.349 1.00 . A A . 409 GLN CG   1 1 
       13 3790 1 1  8 GLN H    H 12.414   0.779  2.235 1.00 . A A . 409 GLN H    1 1 
       13 3791 1 1  8 GLN HA   H 14.243   1.477  0.045 1.00 . A A . 409 GLN HA   1 1 
       13 3792 1 1  8 GLN HB2  H 11.905   0.850 -0.468 1.00 . A A . 409 GLN HB2  1 1 
       13 3793 1 1  8 GLN HB3  H 11.343   2.187  0.514 1.00 . A A . 409 GLN HB3  1 1 
       13 3794 1 1  8 GLN HE21 H 11.703   2.588 -3.900 1.00 . A A . 409 GLN HE21 1 1 
       13 3795 1 1  8 GLN HE22 H 10.009   2.691 -3.871 1.00 . A A . 409 GLN HE22 1 1 
       13 3796 1 1  8 GLN HG2  H 12.472   3.775 -1.022 1.00 . A A . 409 GLN HG2  1 1 
       13 3797 1 1  8 GLN HG3  H 13.005   2.418 -2.016 1.00 . A A . 409 GLN HG3  1 1 
       13 3798 1 1  8 GLN N    N 13.269   0.799  1.788 1.00 . A A . 409 GLN N    1 1 
       13 3799 1 1  8 GLN NE2  N 10.866   2.680 -3.397 1.00 . A A . 409 GLN NE2  1 1 
       13 3800 1 1  8 GLN O    O 14.192   4.090  0.500 1.00 . A A . 409 GLN O    1 1 
       13 3801 1 1  8 GLN OE1  O  9.831   2.905 -1.494 1.00 . A A . 409 GLN OE1  1 1 
       13 3802 1 1  9 ILE C    C 15.221   4.781  3.650 1.00 . A A . 410 ILE C    1 1 
       13 3803 1 1  9 ILE CA   C 13.779   4.714  3.157 1.00 . A A . 410 ILE CA   1 1 
       13 3804 1 1  9 ILE CB   C 12.792   4.860  4.330 1.00 . A A . 410 ILE CB   1 1 
       13 3805 1 1  9 ILE CD1  C 10.314   4.825  4.932 1.00 . A A . 410 ILE CD1  1 1 
       13 3806 1 1  9 ILE CG1  C 11.365   4.495  3.859 1.00 . A A . 410 ILE CG1  1 1 
       13 3807 1 1  9 ILE CG2  C 12.827   6.303  4.799 1.00 . A A . 410 ILE CG2  1 1 
       13 3808 1 1  9 ILE H    H 13.186   2.696  3.035 1.00 . A A . 410 ILE H    1 1 
       13 3809 1 1  9 ILE HA   H 13.632   5.492  2.466 1.00 . A A . 410 ILE HA   1 1 
       13 3810 1 1  9 ILE HB   H 13.081   4.201  5.139 1.00 . A A . 410 ILE HB   1 1 
       13 3811 1 1  9 ILE HD11 H 10.783   5.340  5.758 1.00 . A A . 410 ILE HD11 1 1 
       13 3812 1 1  9 ILE HD12 H  9.549   5.457  4.505 1.00 . A A . 410 ILE HD12 1 1 
       13 3813 1 1  9 ILE HD13 H  9.866   3.910  5.290 1.00 . A A . 410 ILE HD13 1 1 
       13 3814 1 1  9 ILE HG12 H 11.151   5.044  2.961 1.00 . A A . 410 ILE HG12 1 1 
       13 3815 1 1  9 ILE HG13 H 11.324   3.436  3.642 1.00 . A A . 410 ILE HG13 1 1 
       13 3816 1 1  9 ILE HG21 H 13.845   6.654  4.794 1.00 . A A . 410 ILE HG21 1 1 
       13 3817 1 1  9 ILE HG22 H 12.231   6.903  4.128 1.00 . A A . 410 ILE HG22 1 1 
       13 3818 1 1  9 ILE HG23 H 12.424   6.359  5.795 1.00 . A A . 410 ILE HG23 1 1 
       13 3819 1 1  9 ILE N    N 13.538   3.410  2.500 1.00 . A A . 410 ILE N    1 1 
       13 3820 1 1  9 ILE O    O 15.938   5.729  3.371 1.00 . A A . 410 ILE O    1 1 
       13 3821 1 1 10 LYS C    C 17.964   2.910  3.978 1.00 . A A . 411 LYS C    1 1 
       13 3822 1 1 10 LYS CA   C 17.039   3.723  4.918 1.00 . A A . 411 LYS CA   1 1 
       13 3823 1 1 10 LYS CB   C 17.039   3.078  6.324 1.00 . A A . 411 LYS CB   1 1 
       13 3824 1 1 10 LYS CD   C 14.817   2.613  7.382 1.00 . A A . 411 LYS CD   1 1 
       13 3825 1 1 10 LYS CE   C 13.493   3.297  7.738 1.00 . A A . 411 LYS CE   1 1 
       13 3826 1 1 10 LYS CG   C 15.923   3.661  7.210 1.00 . A A . 411 LYS CG   1 1 
       13 3827 1 1 10 LYS H    H 15.008   3.062  4.559 1.00 . A A . 411 LYS H    1 1 
       13 3828 1 1 10 LYS HA   H 17.429   4.726  4.998 1.00 . A A . 411 LYS HA   1 1 
       13 3829 1 1 10 LYS HB2  H 16.894   2.017  6.220 1.00 . A A . 411 LYS HB2  1 1 
       13 3830 1 1 10 LYS HB3  H 17.995   3.259  6.794 1.00 . A A . 411 LYS HB3  1 1 
       13 3831 1 1 10 LYS HD2  H 14.698   2.062  6.461 1.00 . A A . 411 LYS HD2  1 1 
       13 3832 1 1 10 LYS HD3  H 15.089   1.932  8.173 1.00 . A A . 411 LYS HD3  1 1 
       13 3833 1 1 10 LYS HE2  H 13.503   3.580  8.782 1.00 . A A . 411 LYS HE2  1 1 
       13 3834 1 1 10 LYS HE3  H 13.371   4.182  7.129 1.00 . A A . 411 LYS HE3  1 1 
       13 3835 1 1 10 LYS HG2  H 16.331   3.918  8.178 1.00 . A A . 411 LYS HG2  1 1 
       13 3836 1 1 10 LYS HG3  H 15.514   4.546  6.745 1.00 . A A . 411 LYS HG3  1 1 
       13 3837 1 1 10 LYS HZ1  H 12.493   1.881  6.555 1.00 . A A . 411 LYS HZ1  1 1 
       13 3838 1 1 10 LYS HZ2  H 12.335   1.633  8.235 1.00 . A A . 411 LYS HZ2  1 1 
       13 3839 1 1 10 LYS HZ3  H 11.462   2.878  7.476 1.00 . A A . 411 LYS HZ3  1 1 
       13 3840 1 1 10 LYS N    N 15.632   3.778  4.371 1.00 . A A . 411 LYS N    1 1 
       13 3841 1 1 10 LYS NZ   N 12.361   2.352  7.482 1.00 . A A . 411 LYS NZ   1 1 
       13 3842 1 1 10 LYS O    O 18.932   2.312  4.429 1.00 . A A . 411 LYS O    1 1 
       13 3843 1 1 11 ARG C    C 20.006   2.766  1.774 1.00 . A A . 412 ARG C    1 1 
       13 3844 1 1 11 ARG CA   C 18.586   2.187  1.707 1.00 . A A . 412 ARG CA   1 1 
       13 3845 1 1 11 ARG CB   C 18.054   2.290  0.267 1.00 . A A . 412 ARG CB   1 1 
       13 3846 1 1 11 ARG CD   C 16.072   2.319 -1.268 1.00 . A A . 412 ARG CD   1 1 
       13 3847 1 1 11 ARG CG   C 16.532   2.328  0.202 1.00 . A A . 412 ARG CG   1 1 
       13 3848 1 1 11 ARG CZ   C 16.668  -0.003 -1.682 1.00 . A A . 412 ARG CZ   1 1 
       13 3849 1 1 11 ARG H    H 16.966   3.419  2.327 1.00 . A A . 412 ARG H    1 1 
       13 3850 1 1 11 ARG HA   H 18.631   1.175  1.994 1.00 . A A . 412 ARG HA   1 1 
       13 3851 1 1 11 ARG HB2  H 18.440   3.175 -0.197 1.00 . A A . 412 ARG HB2  1 1 
       13 3852 1 1 11 ARG HB3  H 18.383   1.446 -0.259 1.00 . A A . 412 ARG HB3  1 1 
       13 3853 1 1 11 ARG HD2  H 15.192   2.938 -1.369 1.00 . A A . 412 ARG HD2  1 1 
       13 3854 1 1 11 ARG HD3  H 16.858   2.717 -1.894 1.00 . A A . 412 ARG HD3  1 1 
       13 3855 1 1 11 ARG HE   H 14.837   0.681 -1.982 1.00 . A A . 412 ARG HE   1 1 
       13 3856 1 1 11 ARG HG2  H 16.116   1.479  0.724 1.00 . A A . 412 ARG HG2  1 1 
       13 3857 1 1 11 ARG HG3  H 16.205   3.227  0.673 1.00 . A A . 412 ARG HG3  1 1 
       13 3858 1 1 11 ARG HH11 H 17.557   0.636 -3.354 1.00 . A A . 412 ARG HH11 1 1 
       13 3859 1 1 11 ARG HH12 H 18.275  -0.764 -2.611 1.00 . A A . 412 ARG HH12 1 1 
       13 3860 1 1 11 ARG HH21 H 15.972  -0.839 -0.002 1.00 . A A . 412 ARG HH21 1 1 
       13 3861 1 1 11 ARG HH22 H 17.356  -1.625 -0.716 1.00 . A A . 412 ARG HH22 1 1 
       13 3862 1 1 11 ARG N    N 17.707   2.916  2.673 1.00 . A A . 412 ARG N    1 1 
       13 3863 1 1 11 ARG NE   N 15.749   0.918 -1.695 1.00 . A A . 412 ARG NE   1 1 
       13 3864 1 1 11 ARG NH1  N 17.570  -0.043 -2.621 1.00 . A A . 412 ARG NH1  1 1 
       13 3865 1 1 11 ARG NH2  N 16.674  -0.884 -0.725 1.00 . A A . 412 ARG NH2  1 1 
       13 3866 1 1 11 ARG O    O 20.978   2.058  1.569 1.00 . A A . 412 ARG O    1 1 
       13 3867 1 1 12 LEU C    C 22.286   3.973  3.305 1.00 . A A . 413 LEU C    1 1 
       13 3868 1 1 12 LEU CA   C 21.447   4.727  2.264 1.00 . A A . 413 LEU CA   1 1 
       13 3869 1 1 12 LEU CB   C 21.289   6.209  2.729 1.00 . A A . 413 LEU CB   1 1 
       13 3870 1 1 12 LEU CD1  C 20.026   8.377  2.560 1.00 . A A . 413 LEU CD1  1 1 
       13 3871 1 1 12 LEU CD2  C 19.880   6.739  0.684 1.00 . A A . 413 LEU CD2  1 1 
       13 3872 1 1 12 LEU CG   C 19.993   6.887  2.207 1.00 . A A . 413 LEU CG   1 1 
       13 3873 1 1 12 LEU H    H 19.296   4.527  2.283 1.00 . A A . 413 LEU H    1 1 
       13 3874 1 1 12 LEU HA   H 21.948   4.701  1.335 1.00 . A A . 413 LEU HA   1 1 
       13 3875 1 1 12 LEU HB2  H 21.278   6.236  3.809 1.00 . A A . 413 LEU HB2  1 1 
       13 3876 1 1 12 LEU HB3  H 22.143   6.772  2.380 1.00 . A A . 413 LEU HB3  1 1 
       13 3877 1 1 12 LEU HD11 H 20.379   8.501  3.574 1.00 . A A . 413 LEU HD11 1 1 
       13 3878 1 1 12 LEU HD12 H 20.689   8.895  1.882 1.00 . A A . 413 LEU HD12 1 1 
       13 3879 1 1 12 LEU HD13 H 19.031   8.789  2.474 1.00 . A A . 413 LEU HD13 1 1 
       13 3880 1 1 12 LEU HD21 H 20.736   7.196  0.216 1.00 . A A . 413 LEU HD21 1 1 
       13 3881 1 1 12 LEU HD22 H 19.848   5.689  0.428 1.00 . A A . 413 LEU HD22 1 1 
       13 3882 1 1 12 LEU HD23 H 18.977   7.217  0.344 1.00 . A A . 413 LEU HD23 1 1 
       13 3883 1 1 12 LEU HG   H 19.131   6.434  2.681 1.00 . A A . 413 LEU HG   1 1 
       13 3884 1 1 12 LEU N    N 20.109   4.038  2.107 1.00 . A A . 413 LEU N    1 1 
       13 3885 1 1 12 LEU O    O 23.487   3.818  3.166 1.00 . A A . 413 LEU O    1 1 
       13 3886 1 1 13 LEU C    C 22.233   1.224  5.088 1.00 . A A . 414 LEU C    1 1 
       13 3887 1 1 13 LEU CA   C 22.262   2.728  5.419 1.00 . A A . 414 LEU CA   1 1 
       13 3888 1 1 13 LEU CB   C 21.466   2.986  6.709 1.00 . A A . 414 LEU CB   1 1 
       13 3889 1 1 13 LEU CD1  C 23.594   3.137  8.076 1.00 . A A . 414 LEU CD1  1 1 
       13 3890 1 1 13 LEU CD2  C 22.563   5.205  7.084 1.00 . A A . 414 LEU CD2  1 1 
       13 3891 1 1 13 LEU CG   C 22.275   3.834  7.708 1.00 . A A . 414 LEU CG   1 1 
       13 3892 1 1 13 LEU H    H 20.665   3.647  4.366 1.00 . A A . 414 LEU H    1 1 
       13 3893 1 1 13 LEU HA   H 23.276   3.046  5.545 1.00 . A A . 414 LEU HA   1 1 
       13 3894 1 1 13 LEU HB2  H 20.556   3.514  6.461 1.00 . A A . 414 LEU HB2  1 1 
       13 3895 1 1 13 LEU HB3  H 21.207   2.051  7.153 1.00 . A A . 414 LEU HB3  1 1 
       13 3896 1 1 13 LEU HD11 H 23.397   2.110  8.347 1.00 . A A . 414 LEU HD11 1 1 
       13 3897 1 1 13 LEU HD12 H 24.265   3.163  7.230 1.00 . A A . 414 LEU HD12 1 1 
       13 3898 1 1 13 LEU HD13 H 24.050   3.648  8.911 1.00 . A A . 414 LEU HD13 1 1 
       13 3899 1 1 13 LEU HD21 H 21.757   5.473  6.415 1.00 . A A . 414 LEU HD21 1 1 
       13 3900 1 1 13 LEU HD22 H 22.639   5.946  7.865 1.00 . A A . 414 LEU HD22 1 1 
       13 3901 1 1 13 LEU HD23 H 23.489   5.165  6.532 1.00 . A A . 414 LEU HD23 1 1 
       13 3902 1 1 13 LEU HG   H 21.689   3.971  8.606 1.00 . A A . 414 LEU HG   1 1 
       13 3903 1 1 13 LEU N    N 21.621   3.501  4.327 1.00 . A A . 414 LEU N    1 1 
       13 3904 1 1 13 LEU O    O 23.153   0.498  5.439 1.00 . A A . 414 LEU O    1 1 
       13 3905 1 1 14 SER C    C 21.923  -1.055  2.837 1.00 . A A . 415 SER C    1 1 
       13 3906 1 1 14 SER CA   C 21.076  -0.711  4.089 1.00 . A A . 415 SER CA   1 1 
       13 3907 1 1 14 SER CB   C 19.599  -1.038  3.866 1.00 . A A . 415 SER CB   1 1 
       13 3908 1 1 14 SER H    H 20.441   1.362  4.159 1.00 . A A . 415 SER H    1 1 
       13 3909 1 1 14 SER HA   H 21.437  -1.295  4.923 1.00 . A A . 415 SER HA   1 1 
       13 3910 1 1 14 SER HB2  H 19.023  -0.599  4.661 1.00 . A A . 415 SER HB2  1 1 
       13 3911 1 1 14 SER HB3  H 19.276  -0.623  2.919 1.00 . A A . 415 SER HB3  1 1 
       13 3912 1 1 14 SER HG   H 19.695  -2.787  3.002 1.00 . A A . 415 SER HG   1 1 
       13 3913 1 1 14 SER N    N 21.181   0.747  4.426 1.00 . A A . 415 SER N    1 1 
       13 3914 1 1 14 SER O    O 21.413  -1.575  1.846 1.00 . A A . 415 SER O    1 1 
       13 3915 1 1 14 SER OG   O 19.419  -2.448  3.874 1.00 . A A . 415 SER OG   1 1 
       13 3916 1 1 15 GLU C    C 24.482  -2.622  1.701 1.00 . A A . 416 GLU C    1 1 
       13 3917 1 1 15 GLU CA   C 24.142  -1.111  1.748 1.00 . A A . 416 GLU CA   1 1 
       13 3918 1 1 15 GLU CB   C 25.443  -0.260  1.804 1.00 . A A . 416 GLU CB   1 1 
       13 3919 1 1 15 GLU CD   C 26.092  -1.326  4.017 1.00 . A A . 416 GLU CD   1 1 
       13 3920 1 1 15 GLU CG   C 25.972  -0.015  3.241 1.00 . A A . 416 GLU CG   1 1 
       13 3921 1 1 15 GLU H    H 23.596  -0.399  3.712 1.00 . A A . 416 GLU H    1 1 
       13 3922 1 1 15 GLU HA   H 23.621  -0.865  0.833 1.00 . A A . 416 GLU HA   1 1 
       13 3923 1 1 15 GLU HB2  H 26.214  -0.751  1.229 1.00 . A A . 416 GLU HB2  1 1 
       13 3924 1 1 15 GLU HB3  H 25.232   0.697  1.355 1.00 . A A . 416 GLU HB3  1 1 
       13 3925 1 1 15 GLU HG2  H 26.948   0.447  3.183 1.00 . A A . 416 GLU HG2  1 1 
       13 3926 1 1 15 GLU HG3  H 25.296   0.648  3.763 1.00 . A A . 416 GLU HG3  1 1 
       13 3927 1 1 15 GLU N    N 23.222  -0.792  2.898 1.00 . A A . 416 GLU N    1 1 
       13 3928 1 1 15 GLU O    O 24.911  -3.112  0.669 1.00 . A A . 416 GLU O    1 1 
       13 3929 1 1 15 GLU OE1  O 27.002  -2.086  3.728 1.00 . A A . 416 GLU OE1  1 1 
       13 3930 1 1 15 GLU OE2  O 25.264  -1.547  4.890 1.00 . A A . 416 GLU OE2  1 1 
       13 3931 1 1 16 LYS C    C 23.199  -5.601  2.882 1.00 . A A . 417 LYS C    1 1 
       13 3932 1 1 16 LYS CA   C 24.555  -4.843  2.791 1.00 . A A . 417 LYS CA   1 1 
       13 3933 1 1 16 LYS CB   C 25.448  -5.156  4.005 1.00 . A A . 417 LYS CB   1 1 
       13 3934 1 1 16 LYS CD   C 25.936  -7.596  3.537 1.00 . A A . 417 LYS CD   1 1 
       13 3935 1 1 16 LYS CE   C 25.573  -8.113  4.939 1.00 . A A . 417 LYS CE   1 1 
       13 3936 1 1 16 LYS CG   C 26.532  -6.181  3.626 1.00 . A A . 417 LYS CG   1 1 
       13 3937 1 1 16 LYS H    H 23.914  -2.963  3.602 1.00 . A A . 417 LYS H    1 1 
       13 3938 1 1 16 LYS HA   H 25.062  -5.116  1.883 1.00 . A A . 417 LYS HA   1 1 
       13 3939 1 1 16 LYS HB2  H 25.925  -4.244  4.339 1.00 . A A . 417 LYS HB2  1 1 
       13 3940 1 1 16 LYS HB3  H 24.840  -5.545  4.799 1.00 . A A . 417 LYS HB3  1 1 
       13 3941 1 1 16 LYS HD2  H 25.054  -7.577  2.918 1.00 . A A . 417 LYS HD2  1 1 
       13 3942 1 1 16 LYS HD3  H 26.664  -8.259  3.093 1.00 . A A . 417 LYS HD3  1 1 
       13 3943 1 1 16 LYS HE2  H 26.276  -8.882  5.230 1.00 . A A . 417 LYS HE2  1 1 
       13 3944 1 1 16 LYS HE3  H 25.619  -7.301  5.650 1.00 . A A . 417 LYS HE3  1 1 
       13 3945 1 1 16 LYS HG2  H 26.955  -5.913  2.668 1.00 . A A . 417 LYS HG2  1 1 
       13 3946 1 1 16 LYS HG3  H 27.312  -6.168  4.372 1.00 . A A . 417 LYS HG3  1 1 
       13 3947 1 1 16 LYS HZ1  H 23.530  -7.986  4.486 1.00 . A A . 417 LYS HZ1  1 1 
       13 3948 1 1 16 LYS HZ2  H 24.181  -9.561  4.355 1.00 . A A . 417 LYS HZ2  1 1 
       13 3949 1 1 16 LYS HZ3  H 23.881  -8.896  5.890 1.00 . A A . 417 LYS HZ3  1 1 
       13 3950 1 1 16 LYS N    N 24.274  -3.370  2.786 1.00 . A A . 417 LYS N    1 1 
       13 3951 1 1 16 LYS NZ   N 24.189  -8.685  4.917 1.00 . A A . 417 LYS NZ   1 1 
       13 3952 1 1 16 LYS O    O 23.078  -6.609  3.569 1.00 . A A . 417 LYS O    1 1 
       13 3953 1 1 17 LYS C    C 19.908  -4.914  1.263 1.00 . A A . 418 LYS C    1 1 
       13 3954 1 1 17 LYS CA   C 20.812  -5.715  2.222 1.00 . A A . 418 LYS CA   1 1 
       13 3955 1 1 17 LYS CB   C 20.265  -5.645  3.667 1.00 . A A . 418 LYS CB   1 1 
       13 3956 1 1 17 LYS CD   C 18.063  -6.185  4.724 1.00 . A A . 418 LYS CD   1 1 
       13 3957 1 1 17 LYS CE   C 17.230  -5.254  3.830 1.00 . A A . 418 LYS CE   1 1 
       13 3958 1 1 17 LYS CG   C 19.239  -6.757  3.915 1.00 . A A . 418 LYS CG   1 1 
       13 3959 1 1 17 LYS H    H 22.320  -4.280  1.669 1.00 . A A . 418 LYS H    1 1 
       13 3960 1 1 17 LYS HA   H 20.858  -6.743  1.894 1.00 . A A . 418 LYS HA   1 1 
       13 3961 1 1 17 LYS HB2  H 21.084  -5.754  4.364 1.00 . A A . 418 LYS HB2  1 1 
       13 3962 1 1 17 LYS HB3  H 19.797  -4.689  3.825 1.00 . A A . 418 LYS HB3  1 1 
       13 3963 1 1 17 LYS HD2  H 17.443  -6.995  5.079 1.00 . A A . 418 LYS HD2  1 1 
       13 3964 1 1 17 LYS HD3  H 18.444  -5.628  5.568 1.00 . A A . 418 LYS HD3  1 1 
       13 3965 1 1 17 LYS HE2  H 17.708  -5.165  2.868 1.00 . A A . 418 LYS HE2  1 1 
       13 3966 1 1 17 LYS HE3  H 16.246  -5.678  3.698 1.00 . A A . 418 LYS HE3  1 1 
       13 3967 1 1 17 LYS HG2  H 18.878  -7.138  2.969 1.00 . A A . 418 LYS HG2  1 1 
       13 3968 1 1 17 LYS HG3  H 19.701  -7.557  4.473 1.00 . A A . 418 LYS HG3  1 1 
       13 3969 1 1 17 LYS HZ1  H 16.742  -3.976  5.419 1.00 . A A . 418 LYS HZ1  1 1 
       13 3970 1 1 17 LYS HZ2  H 18.049  -3.420  4.465 1.00 . A A . 418 LYS HZ2  1 1 
       13 3971 1 1 17 LYS HZ3  H 16.443  -3.314  3.870 1.00 . A A . 418 LYS HZ3  1 1 
       13 3972 1 1 17 LYS N    N 22.180  -5.095  2.198 1.00 . A A . 418 LYS N    1 1 
       13 3973 1 1 17 LYS NZ   N 17.108  -3.893  4.448 1.00 . A A . 418 LYS NZ   1 1 
       13 3974 1 1 17 LYS O    O 19.300  -3.926  1.659 1.00 . A A . 418 LYS O    1 1 
       13 3975 1 1 18 THR C    C 19.503  -3.137 -1.229 1.00 . A A . 419 THR C    1 1 
       13 3976 1 1 18 THR CA   C 19.003  -4.593 -1.030 1.00 . A A . 419 THR CA   1 1 
       13 3977 1 1 18 THR CB   C 17.488  -4.611 -0.632 1.00 . A A . 419 THR CB   1 1 
       13 3978 1 1 18 THR CG2  C 17.134  -5.927  0.085 1.00 . A A . 419 THR CG2  1 1 
       13 3979 1 1 18 THR H    H 20.366  -6.102 -0.275 1.00 . A A . 419 THR H    1 1 
       13 3980 1 1 18 THR HA   H 19.111  -5.112 -1.972 1.00 . A A . 419 THR HA   1 1 
       13 3981 1 1 18 THR HB   H 16.896  -4.542 -1.532 1.00 . A A . 419 THR HB   1 1 
       13 3982 1 1 18 THR HG1  H 17.744  -3.522  0.989 1.00 . A A . 419 THR HG1  1 1 
       13 3983 1 1 18 THR HG21 H 17.874  -6.681 -0.151 1.00 . A A . 419 THR HG21 1 1 
       13 3984 1 1 18 THR HG22 H 17.121  -5.762  1.150 1.00 . A A . 419 THR HG22 1 1 
       13 3985 1 1 18 THR HG23 H 16.163  -6.267 -0.238 1.00 . A A . 419 THR HG23 1 1 
       13 3986 1 1 18 THR N    N 19.845  -5.319  0.003 1.00 . A A . 419 THR N    1 1 
       13 3987 1 1 18 THR O    O 18.863  -2.351 -1.899 1.00 . A A . 419 THR O    1 1 
       13 3988 1 1 18 THR OG1  O 17.153  -3.503  0.219 1.00 . A A . 419 THR OG1  1 1 
       13 3989 1 1 19 NH2 HN1  H 20.698  -2.464  0.211 1.00 . A A . 420 NH2 HN1  1 1 
       13 3990 1 1 19 NH2 HN2  H 21.410  -2.604 -1.324 1.00 . A A . 420 NH2 HN2  1 1 
       13 3991 1 1 19 NH2 N    N 20.650  -2.758 -0.728 1.00 . A A . 420 NH2 N    1 1 
       14 3992 1 1  1 ACE C    C  8.609  -4.011  5.862 1.00 . A A . 402 ACE C    1 1 
       14 3993 1 1  1 ACE CH3  C  8.495  -2.551  6.302 1.00 . A A . 402 ACE CH3  1 1 
       14 3994 1 1  1 ACE H1   H  7.739  -2.057  5.709 1.00 . A A . 402 ACE H1   1 1 
       14 3995 1 1  1 ACE H2   H  9.443  -2.057  6.156 1.00 . A A . 402 ACE H2   1 1 
       14 3996 1 1  1 ACE H3   H  8.221  -2.509  7.343 1.00 . A A . 402 ACE H3   1 1 
       14 3997 1 1  1 ACE O    O  9.704  -4.528  5.709 1.00 . A A . 402 ACE O    1 1 
       14 3998 1 1  2 GLN C    C  7.795  -6.059  3.653 1.00 . A A . 403 GLN C    1 1 
       14 3999 1 1  2 GLN CA   C  7.496  -6.088  5.153 1.00 . A A . 403 GLN CA   1 1 
       14 4000 1 1  2 GLN CB   C  6.144  -6.786  5.493 1.00 . A A . 403 GLN CB   1 1 
       14 4001 1 1  2 GLN CD   C  4.352  -5.153  4.773 1.00 . A A . 403 GLN CD   1 1 
       14 4002 1 1  2 GLN CG   C  5.016  -6.502  4.471 1.00 . A A . 403 GLN CG   1 1 
       14 4003 1 1  2 GLN H    H  6.624  -4.200  5.726 1.00 . A A . 403 GLN H    1 1 
       14 4004 1 1  2 GLN HA   H  8.279  -6.598  5.652 1.00 . A A . 403 GLN HA   1 1 
       14 4005 1 1  2 GLN HB2  H  6.309  -7.848  5.533 1.00 . A A . 403 GLN HB2  1 1 
       14 4006 1 1  2 GLN HB3  H  5.824  -6.450  6.470 1.00 . A A . 403 GLN HB3  1 1 
       14 4007 1 1  2 GLN HE21 H  2.654  -5.948  5.439 1.00 . A A . 403 GLN HE21 1 1 
       14 4008 1 1  2 GLN HE22 H  2.725  -4.253  5.453 1.00 . A A . 403 GLN HE22 1 1 
       14 4009 1 1  2 GLN HG2  H  5.419  -6.489  3.471 1.00 . A A . 403 GLN HG2  1 1 
       14 4010 1 1  2 GLN HG3  H  4.274  -7.284  4.540 1.00 . A A . 403 GLN HG3  1 1 
       14 4011 1 1  2 GLN N    N  7.484  -4.661  5.626 1.00 . A A . 403 GLN N    1 1 
       14 4012 1 1  2 GLN NE2  N  3.144  -5.117  5.262 1.00 . A A . 403 GLN NE2  1 1 
       14 4013 1 1  2 GLN O    O  8.557  -6.850  3.124 1.00 . A A . 403 GLN O    1 1 
       14 4014 1 1  2 GLN OE1  O  4.944  -4.116  4.561 1.00 . A A . 403 GLN OE1  1 1 
       14 4015 1 1  3 ALA C    C  8.844  -4.283  1.386 1.00 . A A . 404 ALA C    1 1 
       14 4016 1 1  3 ALA CA   C  7.416  -4.796  1.584 1.00 . A A . 404 ALA CA   1 1 
       14 4017 1 1  3 ALA CB   C  6.462  -3.646  1.232 1.00 . A A . 404 ALA CB   1 1 
       14 4018 1 1  3 ALA H    H  6.665  -4.469  3.537 1.00 . A A . 404 ALA H    1 1 
       14 4019 1 1  3 ALA HA   H  7.216  -5.663  0.977 1.00 . A A . 404 ALA HA   1 1 
       14 4020 1 1  3 ALA HB1  H  5.486  -3.854  1.646 1.00 . A A . 404 ALA HB1  1 1 
       14 4021 1 1  3 ALA HB2  H  6.835  -2.729  1.666 1.00 . A A . 404 ALA HB2  1 1 
       14 4022 1 1  3 ALA HB3  H  6.398  -3.523  0.170 1.00 . A A . 404 ALA HB3  1 1 
       14 4023 1 1  3 ALA N    N  7.221  -5.077  3.019 1.00 . A A . 404 ALA N    1 1 
       14 4024 1 1  3 ALA O    O  9.458  -3.765  2.313 1.00 . A A . 404 ALA O    1 1 
       14 4025 1 1  4 GLU C    C 10.529  -2.147 -0.244 1.00 . A A . 405 GLU C    1 1 
       14 4026 1 1  4 GLU CA   C 10.693  -3.692 -0.073 1.00 . A A . 405 GLU CA   1 1 
       14 4027 1 1  4 GLU CB   C 11.315  -4.320 -1.341 1.00 . A A . 405 GLU CB   1 1 
       14 4028 1 1  4 GLU CD   C 13.619  -3.539 -0.734 1.00 . A A . 405 GLU CD   1 1 
       14 4029 1 1  4 GLU CG   C 12.757  -4.760 -1.058 1.00 . A A . 405 GLU CG   1 1 
       14 4030 1 1  4 GLU H    H  8.811  -4.630 -0.581 1.00 . A A . 405 GLU H    1 1 
       14 4031 1 1  4 GLU HA   H 11.320  -3.883  0.776 1.00 . A A . 405 GLU HA   1 1 
       14 4032 1 1  4 GLU HB2  H 10.732  -5.178 -1.642 1.00 . A A . 405 GLU HB2  1 1 
       14 4033 1 1  4 GLU HB3  H 11.317  -3.593 -2.139 1.00 . A A . 405 GLU HB3  1 1 
       14 4034 1 1  4 GLU HG2  H 12.767  -5.443 -0.220 1.00 . A A . 405 GLU HG2  1 1 
       14 4035 1 1  4 GLU HG3  H 13.158  -5.256 -1.929 1.00 . A A . 405 GLU HG3  1 1 
       14 4036 1 1  4 GLU N    N  9.343  -4.297  0.171 1.00 . A A . 405 GLU N    1 1 
       14 4037 1 1  4 GLU O    O 11.313  -1.516 -0.931 1.00 . A A . 405 GLU O    1 1 
       14 4038 1 1  4 GLU OE1  O 13.882  -2.765 -1.639 1.00 . A A . 405 GLU OE1  1 1 
       14 4039 1 1  4 GLU OE2  O 14.003  -3.402  0.418 1.00 . A A . 405 GLU OE2  1 1 
       14 4040 1 1  5 ARG C    C  9.449   0.712  1.358 1.00 . A A . 406 ARG C    1 1 
       14 4041 1 1  5 ARG CA   C  9.173  -0.100  0.089 1.00 . A A . 406 ARG CA   1 1 
       14 4042 1 1  5 ARG CB   C  7.682   0.006 -0.334 1.00 . A A . 406 ARG CB   1 1 
       14 4043 1 1  5 ARG CD   C  7.952   1.985 -1.860 1.00 . A A . 406 ARG CD   1 1 
       14 4044 1 1  5 ARG CG   C  7.285   1.464 -0.579 1.00 . A A . 406 ARG CG   1 1 
       14 4045 1 1  5 ARG CZ   C  7.275   0.822 -3.884 1.00 . A A . 406 ARG CZ   1 1 
       14 4046 1 1  5 ARG H    H  8.777  -2.096  0.747 1.00 . A A . 406 ARG H    1 1 
       14 4047 1 1  5 ARG HA   H  9.748   0.263 -0.717 1.00 . A A . 406 ARG HA   1 1 
       14 4048 1 1  5 ARG HB2  H  7.533  -0.558 -1.244 1.00 . A A . 406 ARG HB2  1 1 
       14 4049 1 1  5 ARG HB3  H  7.056  -0.408  0.441 1.00 . A A . 406 ARG HB3  1 1 
       14 4050 1 1  5 ARG HD2  H  8.158   3.041 -1.753 1.00 . A A . 406 ARG HD2  1 1 
       14 4051 1 1  5 ARG HD3  H  8.881   1.457 -2.027 1.00 . A A . 406 ARG HD3  1 1 
       14 4052 1 1  5 ARG HE   H  6.252   2.345 -3.140 1.00 . A A . 406 ARG HE   1 1 
       14 4053 1 1  5 ARG HG2  H  6.211   1.531 -0.679 1.00 . A A . 406 ARG HG2  1 1 
       14 4054 1 1  5 ARG HG3  H  7.602   2.057  0.260 1.00 . A A . 406 ARG HG3  1 1 
       14 4055 1 1  5 ARG HH11 H  8.856   1.753 -4.678 1.00 . A A . 406 ARG HH11 1 1 
       14 4056 1 1  5 ARG HH12 H  8.473   0.218 -5.375 1.00 . A A . 406 ARG HH12 1 1 
       14 4057 1 1  5 ARG HH21 H  5.739  -0.312 -3.285 1.00 . A A . 406 ARG HH21 1 1 
       14 4058 1 1  5 ARG HH22 H  6.683  -0.965 -4.578 1.00 . A A . 406 ARG HH22 1 1 
       14 4059 1 1  5 ARG N    N  9.453  -1.555  0.297 1.00 . A A . 406 ARG N    1 1 
       14 4060 1 1  5 ARG NE   N  7.036   1.770 -3.022 1.00 . A A . 406 ARG NE   1 1 
       14 4061 1 1  5 ARG NH1  N  8.279   0.938 -4.711 1.00 . A A . 406 ARG NH1  1 1 
       14 4062 1 1  5 ARG NH2  N  6.507  -0.234 -3.919 1.00 . A A . 406 ARG NH2  1 1 
       14 4063 1 1  5 ARG O    O 10.389   1.487  1.421 1.00 . A A . 406 ARG O    1 1 
       14 4064 1 1  6 MET C    C 10.120   0.985  4.278 1.00 . A A . 407 MET C    1 1 
       14 4065 1 1  6 MET CA   C  8.757   1.266  3.661 1.00 . A A . 407 MET CA   1 1 
       14 4066 1 1  6 MET CB   C  7.653   0.849  4.644 1.00 . A A . 407 MET CB   1 1 
       14 4067 1 1  6 MET CE   C  5.777  -1.316  3.488 1.00 . A A . 407 MET CE   1 1 
       14 4068 1 1  6 MET CG   C  6.283   1.279  4.107 1.00 . A A . 407 MET CG   1 1 
       14 4069 1 1  6 MET H    H  7.887  -0.114  2.217 1.00 . A A . 407 MET H    1 1 
       14 4070 1 1  6 MET HA   H  8.693   2.303  3.476 1.00 . A A . 407 MET HA   1 1 
       14 4071 1 1  6 MET HB2  H  7.673  -0.223  4.770 1.00 . A A . 407 MET HB2  1 1 
       14 4072 1 1  6 MET HB3  H  7.825   1.322  5.600 1.00 . A A . 407 MET HB3  1 1 
       14 4073 1 1  6 MET HE1  H  6.007  -0.932  2.504 1.00 . A A . 407 MET HE1  1 1 
       14 4074 1 1  6 MET HE2  H  6.683  -1.674  3.950 1.00 . A A . 407 MET HE2  1 1 
       14 4075 1 1  6 MET HE3  H  5.074  -2.131  3.405 1.00 . A A . 407 MET HE3  1 1 
       14 4076 1 1  6 MET HG2  H  5.991   2.209  4.573 1.00 . A A . 407 MET HG2  1 1 
       14 4077 1 1  6 MET HG3  H  6.335   1.414  3.037 1.00 . A A . 407 MET HG3  1 1 
       14 4078 1 1  6 MET N    N  8.614   0.524  2.349 1.00 . A A . 407 MET N    1 1 
       14 4079 1 1  6 MET O    O 10.790   1.890  4.765 1.00 . A A . 407 MET O    1 1 
       14 4080 1 1  6 MET SD   S  5.056   0.005  4.494 1.00 . A A . 407 MET SD   1 1 
       14 4081 1 1  7 SER C    C 12.958   0.002  3.910 1.00 . A A . 408 SER C    1 1 
       14 4082 1 1  7 SER CA   C 11.867  -0.650  4.761 1.00 . A A . 408 SER CA   1 1 
       14 4083 1 1  7 SER CB   C 12.016  -2.180  4.738 1.00 . A A . 408 SER CB   1 1 
       14 4084 1 1  7 SER H    H  9.955  -0.908  3.803 1.00 . A A . 408 SER H    1 1 
       14 4085 1 1  7 SER HA   H 11.960  -0.295  5.749 1.00 . A A . 408 SER HA   1 1 
       14 4086 1 1  7 SER HB2  H 11.202  -2.632  5.285 1.00 . A A . 408 SER HB2  1 1 
       14 4087 1 1  7 SER HB3  H 11.989  -2.527  3.713 1.00 . A A . 408 SER HB3  1 1 
       14 4088 1 1  7 SER HG   H 13.083  -2.776  6.267 1.00 . A A . 408 SER HG   1 1 
       14 4089 1 1  7 SER N    N 10.529  -0.251  4.227 1.00 . A A . 408 SER N    1 1 
       14 4090 1 1  7 SER O    O 13.944   0.479  4.436 1.00 . A A . 408 SER O    1 1 
       14 4091 1 1  7 SER OG   O 13.255  -2.547  5.345 1.00 . A A . 408 SER OG   1 1 
       14 4092 1 1  8 GLN C    C 14.067   2.131  2.077 1.00 . A A . 409 GLN C    1 1 
       14 4093 1 1  8 GLN CA   C 13.695   0.715  1.647 1.00 . A A . 409 GLN CA   1 1 
       14 4094 1 1  8 GLN CB   C 13.080   0.752  0.241 1.00 . A A . 409 GLN CB   1 1 
       14 4095 1 1  8 GLN CD   C 13.577   1.002 -2.207 1.00 . A A . 409 GLN CD   1 1 
       14 4096 1 1  8 GLN CG   C 14.172   1.052 -0.795 1.00 . A A . 409 GLN CG   1 1 
       14 4097 1 1  8 GLN H    H 11.887  -0.285  2.288 1.00 . A A . 409 GLN H    1 1 
       14 4098 1 1  8 GLN HA   H 14.584   0.158  1.635 1.00 . A A . 409 GLN HA   1 1 
       14 4099 1 1  8 GLN HB2  H 12.630  -0.201  0.027 1.00 . A A . 409 GLN HB2  1 1 
       14 4100 1 1  8 GLN HB3  H 12.320   1.520  0.198 1.00 . A A . 409 GLN HB3  1 1 
       14 4101 1 1  8 GLN HE21 H 13.272  -0.974 -2.185 1.00 . A A . 409 GLN HE21 1 1 
       14 4102 1 1  8 GLN HE22 H 12.810  -0.164 -3.612 1.00 . A A . 409 GLN HE22 1 1 
       14 4103 1 1  8 GLN HG2  H 14.578   2.037 -0.614 1.00 . A A . 409 GLN HG2  1 1 
       14 4104 1 1  8 GLN HG3  H 14.959   0.318 -0.713 1.00 . A A . 409 GLN HG3  1 1 
       14 4105 1 1  8 GLN N    N 12.732   0.065  2.616 1.00 . A A . 409 GLN N    1 1 
       14 4106 1 1  8 GLN NE2  N 13.187  -0.138 -2.709 1.00 . A A . 409 GLN NE2  1 1 
       14 4107 1 1  8 GLN O    O 15.160   2.597  1.796 1.00 . A A . 409 GLN O    1 1 
       14 4108 1 1  8 GLN OE1  O 13.466   2.014 -2.864 1.00 . A A . 409 GLN OE1  1 1 
       14 4109 1 1  9 ILE C    C 14.454   4.156  4.425 1.00 . A A . 410 ILE C    1 1 
       14 4110 1 1  9 ILE CA   C 13.455   4.179  3.247 1.00 . A A . 410 ILE CA   1 1 
       14 4111 1 1  9 ILE CB   C 12.136   4.864  3.670 1.00 . A A . 410 ILE CB   1 1 
       14 4112 1 1  9 ILE CD1  C  9.674   5.225  3.046 1.00 . A A . 410 ILE CD1  1 1 
       14 4113 1 1  9 ILE CG1  C 10.990   4.505  2.680 1.00 . A A . 410 ILE CG1  1 1 
       14 4114 1 1  9 ILE CG2  C 12.381   6.366  3.659 1.00 . A A . 410 ILE CG2  1 1 
       14 4115 1 1  9 ILE H    H 12.343   2.380  2.967 1.00 . A A . 410 ILE H    1 1 
       14 4116 1 1  9 ILE HA   H 13.900   4.726  2.459 1.00 . A A . 410 ILE HA   1 1 
       14 4117 1 1  9 ILE HB   H 11.866   4.548  4.669 1.00 . A A . 410 ILE HB   1 1 
       14 4118 1 1  9 ILE HD11 H  9.397   4.979  4.060 1.00 . A A . 410 ILE HD11 1 1 
       14 4119 1 1  9 ILE HD12 H  9.814   6.294  2.960 1.00 . A A . 410 ILE HD12 1 1 
       14 4120 1 1  9 ILE HD13 H  8.892   4.908  2.372 1.00 . A A . 410 ILE HD13 1 1 
       14 4121 1 1  9 ILE HG12 H 11.291   4.781  1.683 1.00 . A A . 410 ILE HG12 1 1 
       14 4122 1 1  9 ILE HG13 H 10.816   3.438  2.713 1.00 . A A . 410 ILE HG13 1 1 
       14 4123 1 1  9 ILE HG21 H 13.243   6.591  4.265 1.00 . A A . 410 ILE HG21 1 1 
       14 4124 1 1  9 ILE HG22 H 12.556   6.684  2.641 1.00 . A A . 410 ILE HG22 1 1 
       14 4125 1 1  9 ILE HG23 H 11.513   6.868  4.051 1.00 . A A . 410 ILE HG23 1 1 
       14 4126 1 1  9 ILE N    N 13.185   2.796  2.761 1.00 . A A . 410 ILE N    1 1 
       14 4127 1 1  9 ILE O    O 15.151   5.129  4.667 1.00 . A A . 410 ILE O    1 1 
       14 4128 1 1 10 LYS C    C 16.717   2.195  5.960 1.00 . A A . 411 LYS C    1 1 
       14 4129 1 1 10 LYS CA   C 15.416   2.914  6.328 1.00 . A A . 411 LYS CA   1 1 
       14 4130 1 1 10 LYS CB   C 14.694   2.128  7.432 1.00 . A A . 411 LYS CB   1 1 
       14 4131 1 1 10 LYS CD   C 12.707   3.677  7.509 1.00 . A A . 411 LYS CD   1 1 
       14 4132 1 1 10 LYS CE   C 11.372   3.298  8.164 1.00 . A A . 411 LYS CE   1 1 
       14 4133 1 1 10 LYS CG   C 13.879   3.089  8.313 1.00 . A A . 411 LYS CG   1 1 
       14 4134 1 1 10 LYS H    H 13.915   2.333  4.920 1.00 . A A . 411 LYS H    1 1 
       14 4135 1 1 10 LYS HA   H 15.656   3.871  6.696 1.00 . A A . 411 LYS HA   1 1 
       14 4136 1 1 10 LYS HB2  H 14.033   1.406  6.981 1.00 . A A . 411 LYS HB2  1 1 
       14 4137 1 1 10 LYS HB3  H 15.420   1.613  8.045 1.00 . A A . 411 LYS HB3  1 1 
       14 4138 1 1 10 LYS HD2  H 12.797   4.752  7.477 1.00 . A A . 411 LYS HD2  1 1 
       14 4139 1 1 10 LYS HD3  H 12.728   3.289  6.505 1.00 . A A . 411 LYS HD3  1 1 
       14 4140 1 1 10 LYS HE2  H 11.433   2.290  8.549 1.00 . A A . 411 LYS HE2  1 1 
       14 4141 1 1 10 LYS HE3  H 11.165   3.981  8.975 1.00 . A A . 411 LYS HE3  1 1 
       14 4142 1 1 10 LYS HG2  H 13.500   2.551  9.171 1.00 . A A . 411 LYS HG2  1 1 
       14 4143 1 1 10 LYS HG3  H 14.518   3.893  8.651 1.00 . A A . 411 LYS HG3  1 1 
       14 4144 1 1 10 LYS HZ1  H 10.521   2.799  6.307 1.00 . A A . 411 LYS HZ1  1 1 
       14 4145 1 1 10 LYS HZ2  H  9.388   3.027  7.563 1.00 . A A . 411 LYS HZ2  1 1 
       14 4146 1 1 10 LYS HZ3  H 10.147   4.370  6.850 1.00 . A A . 411 LYS HZ3  1 1 
       14 4147 1 1 10 LYS N    N 14.504   3.063  5.148 1.00 . A A . 411 LYS N    1 1 
       14 4148 1 1 10 LYS NZ   N 10.275   3.380  7.146 1.00 . A A . 411 LYS NZ   1 1 
       14 4149 1 1 10 LYS O    O 17.704   2.333  6.663 1.00 . A A . 411 LYS O    1 1 
       14 4150 1 1 11 ARG C    C 18.915   1.596  3.608 1.00 . A A . 412 ARG C    1 1 
       14 4151 1 1 11 ARG CA   C 17.979   0.710  4.472 1.00 . A A . 412 ARG CA   1 1 
       14 4152 1 1 11 ARG CB   C 17.666  -0.592  3.700 1.00 . A A . 412 ARG CB   1 1 
       14 4153 1 1 11 ARG CD   C 15.984  -2.098  2.641 1.00 . A A . 412 ARG CD   1 1 
       14 4154 1 1 11 ARG CG   C 16.210  -0.766  3.366 1.00 . A A . 412 ARG CG   1 1 
       14 4155 1 1 11 ARG CZ   C 15.536  -4.330  3.482 1.00 . A A . 412 ARG CZ   1 1 
       14 4156 1 1 11 ARG H    H 15.956   1.345  4.350 1.00 . A A . 412 ARG H    1 1 
       14 4157 1 1 11 ARG HA   H 18.499   0.446  5.362 1.00 . A A . 412 ARG HA   1 1 
       14 4158 1 1 11 ARG HB2  H 18.206  -0.587  2.787 1.00 . A A . 412 ARG HB2  1 1 
       14 4159 1 1 11 ARG HB3  H 17.969  -1.411  4.297 1.00 . A A . 412 ARG HB3  1 1 
       14 4160 1 1 11 ARG HD2  H 15.378  -1.929  1.761 1.00 . A A . 412 ARG HD2  1 1 
       14 4161 1 1 11 ARG HD3  H 16.937  -2.513  2.345 1.00 . A A . 412 ARG HD3  1 1 
       14 4162 1 1 11 ARG HE   H 14.609  -2.726  4.204 1.00 . A A . 412 ARG HE   1 1 
       14 4163 1 1 11 ARG HG2  H 15.645  -0.742  4.284 1.00 . A A . 412 ARG HG2  1 1 
       14 4164 1 1 11 ARG HG3  H 15.919   0.048  2.734 1.00 . A A . 412 ARG HG3  1 1 
       14 4165 1 1 11 ARG HH11 H 14.701  -4.522  1.668 1.00 . A A . 412 ARG HH11 1 1 
       14 4166 1 1 11 ARG HH12 H 15.362  -5.979  2.355 1.00 . A A . 412 ARG HH12 1 1 
       14 4167 1 1 11 ARG HH21 H 16.422  -4.397  5.274 1.00 . A A . 412 ARG HH21 1 1 
       14 4168 1 1 11 ARG HH22 H 16.352  -5.901  4.423 1.00 . A A . 412 ARG HH22 1 1 
       14 4169 1 1 11 ARG N    N 16.741   1.437  4.881 1.00 . A A . 412 ARG N    1 1 
       14 4170 1 1 11 ARG NE   N 15.280  -3.056  3.552 1.00 . A A . 412 ARG NE   1 1 
       14 4171 1 1 11 ARG NH1  N 15.176  -5.000  2.424 1.00 . A A . 412 ARG NH1  1 1 
       14 4172 1 1 11 ARG NH2  N 16.150  -4.924  4.469 1.00 . A A . 412 ARG NH2  1 1 
       14 4173 1 1 11 ARG O    O 19.799   1.071  2.939 1.00 . A A . 412 ARG O    1 1 
       14 4174 1 1 12 LEU C    C 21.135   3.570  3.186 1.00 . A A . 413 LEU C    1 1 
       14 4175 1 1 12 LEU CA   C 19.667   3.842  2.834 1.00 . A A . 413 LEU CA   1 1 
       14 4176 1 1 12 LEU CB   C 19.349   5.338  3.109 1.00 . A A . 413 LEU CB   1 1 
       14 4177 1 1 12 LEU CD1  C 17.581   7.129  3.090 1.00 . A A . 413 LEU CD1  1 1 
       14 4178 1 1 12 LEU CD2  C 17.077   4.908  2.054 1.00 . A A . 413 LEU CD2  1 1 
       14 4179 1 1 12 LEU CG   C 17.827   5.618  3.191 1.00 . A A . 413 LEU CG   1 1 
       14 4180 1 1 12 LEU H    H 18.068   3.304  4.198 1.00 . A A . 413 LEU H    1 1 
       14 4181 1 1 12 LEU HA   H 19.534   3.632  1.808 1.00 . A A . 413 LEU HA   1 1 
       14 4182 1 1 12 LEU HB2  H 19.804   5.627  4.045 1.00 . A A . 413 LEU HB2  1 1 
       14 4183 1 1 12 LEU HB3  H 19.774   5.935  2.315 1.00 . A A . 413 LEU HB3  1 1 
       14 4184 1 1 12 LEU HD11 H 18.322   7.577  2.444 1.00 . A A . 413 LEU HD11 1 1 
       14 4185 1 1 12 LEU HD12 H 16.596   7.306  2.686 1.00 . A A . 413 LEU HD12 1 1 
       14 4186 1 1 12 LEU HD13 H 17.650   7.569  4.073 1.00 . A A . 413 LEU HD13 1 1 
       14 4187 1 1 12 LEU HD21 H 17.576   5.099  1.117 1.00 . A A . 413 LEU HD21 1 1 
       14 4188 1 1 12 LEU HD22 H 17.061   3.844  2.243 1.00 . A A . 413 LEU HD22 1 1 
       14 4189 1 1 12 LEU HD23 H 16.066   5.277  2.006 1.00 . A A . 413 LEU HD23 1 1 
       14 4190 1 1 12 LEU HG   H 17.454   5.267  4.142 1.00 . A A . 413 LEU HG   1 1 
       14 4191 1 1 12 LEU N    N 18.761   2.920  3.637 1.00 . A A . 413 LEU N    1 1 
       14 4192 1 1 12 LEU O    O 22.010   3.614  2.338 1.00 . A A . 413 LEU O    1 1 
       14 4193 1 1 13 LEU C    C 23.284   1.617  4.346 1.00 . A A . 414 LEU C    1 1 
       14 4194 1 1 13 LEU CA   C 22.723   2.942  4.943 1.00 . A A . 414 LEU CA   1 1 
       14 4195 1 1 13 LEU CB   C 22.605   2.895  6.473 1.00 . A A . 414 LEU CB   1 1 
       14 4196 1 1 13 LEU CD1  C 22.763   0.591  7.359 1.00 . A A . 414 LEU CD1  1 1 
       14 4197 1 1 13 LEU CD2  C 20.897   2.071  8.132 1.00 . A A . 414 LEU CD2  1 1 
       14 4198 1 1 13 LEU CG   C 21.788   1.681  6.946 1.00 . A A . 414 LEU CG   1 1 
       14 4199 1 1 13 LEU H    H 20.635   3.233  5.049 1.00 . A A . 414 LEU H    1 1 
       14 4200 1 1 13 LEU HA   H 23.392   3.721  4.683 1.00 . A A . 414 LEU HA   1 1 
       14 4201 1 1 13 LEU HB2  H 23.575   2.847  6.882 1.00 . A A . 414 LEU HB2  1 1 
       14 4202 1 1 13 LEU HB3  H 22.126   3.799  6.818 1.00 . A A . 414 LEU HB3  1 1 
       14 4203 1 1 13 LEU HD11 H 23.473   0.425  6.558 1.00 . A A . 414 LEU HD11 1 1 
       14 4204 1 1 13 LEU HD12 H 23.293   0.904  8.244 1.00 . A A . 414 LEU HD12 1 1 
       14 4205 1 1 13 LEU HD13 H 22.223  -0.317  7.555 1.00 . A A . 414 LEU HD13 1 1 
       14 4206 1 1 13 LEU HD21 H 21.504   2.500  8.916 1.00 . A A . 414 LEU HD21 1 1 
       14 4207 1 1 13 LEU HD22 H 20.162   2.795  7.809 1.00 . A A . 414 LEU HD22 1 1 
       14 4208 1 1 13 LEU HD23 H 20.394   1.192  8.508 1.00 . A A . 414 LEU HD23 1 1 
       14 4209 1 1 13 LEU HG   H 21.173   1.320  6.132 1.00 . A A . 414 LEU HG   1 1 
       14 4210 1 1 13 LEU N    N 21.374   3.263  4.431 1.00 . A A . 414 LEU N    1 1 
       14 4211 1 1 13 LEU O    O 24.452   1.319  4.539 1.00 . A A . 414 LEU O    1 1 
       14 4212 1 1 14 SER C    C 23.912  -0.145  1.854 1.00 . A A . 415 SER C    1 1 
       14 4213 1 1 14 SER CA   C 22.973  -0.455  3.043 1.00 . A A . 415 SER CA   1 1 
       14 4214 1 1 14 SER CB   C 21.775  -1.276  2.563 1.00 . A A . 415 SER CB   1 1 
       14 4215 1 1 14 SER H    H 21.528   1.083  3.497 1.00 . A A . 415 SER H    1 1 
       14 4216 1 1 14 SER HA   H 23.509  -1.013  3.791 1.00 . A A . 415 SER HA   1 1 
       14 4217 1 1 14 SER HB2  H 21.223  -0.688  1.857 1.00 . A A . 415 SER HB2  1 1 
       14 4218 1 1 14 SER HB3  H 22.122  -2.181  2.085 1.00 . A A . 415 SER HB3  1 1 
       14 4219 1 1 14 SER HG   H 20.380  -0.825  3.850 1.00 . A A . 415 SER HG   1 1 
       14 4220 1 1 14 SER N    N 22.476   0.829  3.637 1.00 . A A . 415 SER N    1 1 
       14 4221 1 1 14 SER O    O 23.486  -0.115  0.706 1.00 . A A . 415 SER O    1 1 
       14 4222 1 1 14 SER OG   O 20.932  -1.596  3.668 1.00 . A A . 415 SER OG   1 1 
       14 4223 1 1 15 GLU C    C 26.341  -0.828  0.125 1.00 . A A . 416 GLU C    1 1 
       14 4224 1 1 15 GLU CA   C 26.175   0.401  1.037 1.00 . A A . 416 GLU CA   1 1 
       14 4225 1 1 15 GLU CB   C 27.535   0.773  1.660 1.00 . A A . 416 GLU CB   1 1 
       14 4226 1 1 15 GLU CD   C 29.839   0.336  0.742 1.00 . A A . 416 GLU CD   1 1 
       14 4227 1 1 15 GLU CG   C 28.552   1.152  0.564 1.00 . A A . 416 GLU CG   1 1 
       14 4228 1 1 15 GLU H    H 25.487   0.070  3.068 1.00 . A A . 416 GLU H    1 1 
       14 4229 1 1 15 GLU HA   H 25.811   1.233  0.449 1.00 . A A . 416 GLU HA   1 1 
       14 4230 1 1 15 GLU HB2  H 27.402   1.614  2.326 1.00 . A A . 416 GLU HB2  1 1 
       14 4231 1 1 15 GLU HB3  H 27.912  -0.068  2.226 1.00 . A A . 416 GLU HB3  1 1 
       14 4232 1 1 15 GLU HG2  H 28.131   0.947 -0.411 1.00 . A A . 416 GLU HG2  1 1 
       14 4233 1 1 15 GLU HG3  H 28.785   2.204  0.641 1.00 . A A . 416 GLU HG3  1 1 
       14 4234 1 1 15 GLU N    N 25.184   0.092  2.131 1.00 . A A . 416 GLU N    1 1 
       14 4235 1 1 15 GLU O    O 26.292  -0.708 -1.088 1.00 . A A . 416 GLU O    1 1 
       14 4236 1 1 15 GLU OE1  O 30.527   0.564  1.724 1.00 . A A . 416 GLU OE1  1 1 
       14 4237 1 1 15 GLU OE2  O 30.117  -0.503 -0.106 1.00 . A A . 416 GLU OE2  1 1 
       14 4238 1 1 16 LYS C    C 26.003  -4.409  0.590 1.00 . A A . 417 LYS C    1 1 
       14 4239 1 1 16 LYS CA   C 26.749  -3.240 -0.093 1.00 . A A . 417 LYS CA   1 1 
       14 4240 1 1 16 LYS CB   C 28.253  -3.499 -0.171 1.00 . A A . 417 LYS CB   1 1 
       14 4241 1 1 16 LYS CD   C 29.912  -3.600 -2.052 1.00 . A A . 417 LYS CD   1 1 
       14 4242 1 1 16 LYS CE   C 31.089  -3.844 -1.088 1.00 . A A . 417 LYS CE   1 1 
       14 4243 1 1 16 LYS CG   C 28.619  -4.207 -1.484 1.00 . A A . 417 LYS CG   1 1 
       14 4244 1 1 16 LYS H    H 26.607  -2.050  1.680 1.00 . A A . 417 LYS H    1 1 
       14 4245 1 1 16 LYS HA   H 26.357  -3.094 -1.083 1.00 . A A . 417 LYS HA   1 1 
       14 4246 1 1 16 LYS HB2  H 28.772  -2.553 -0.121 1.00 . A A . 417 LYS HB2  1 1 
       14 4247 1 1 16 LYS HB3  H 28.558  -4.108  0.660 1.00 . A A . 417 LYS HB3  1 1 
       14 4248 1 1 16 LYS HD2  H 30.129  -4.054 -3.006 1.00 . A A . 417 LYS HD2  1 1 
       14 4249 1 1 16 LYS HD3  H 29.775  -2.537 -2.186 1.00 . A A . 417 LYS HD3  1 1 
       14 4250 1 1 16 LYS HE2  H 30.704  -4.166 -0.127 1.00 . A A . 417 LYS HE2  1 1 
       14 4251 1 1 16 LYS HE3  H 31.727  -4.614 -1.490 1.00 . A A . 417 LYS HE3  1 1 
       14 4252 1 1 16 LYS HG2  H 28.766  -5.261 -1.294 1.00 . A A . 417 LYS HG2  1 1 
       14 4253 1 1 16 LYS HG3  H 27.821  -4.080 -2.200 1.00 . A A . 417 LYS HG3  1 1 
       14 4254 1 1 16 LYS HZ1  H 31.227  -1.801 -0.604 1.00 . A A . 417 LYS HZ1  1 1 
       14 4255 1 1 16 LYS HZ2  H 32.606  -2.721 -0.190 1.00 . A A . 417 LYS HZ2  1 1 
       14 4256 1 1 16 LYS HZ3  H 32.320  -2.320 -1.816 1.00 . A A . 417 LYS HZ3  1 1 
       14 4257 1 1 16 LYS N    N 26.556  -1.997  0.706 1.00 . A A . 417 LYS N    1 1 
       14 4258 1 1 16 LYS NZ   N 31.871  -2.579 -0.913 1.00 . A A . 417 LYS NZ   1 1 
       14 4259 1 1 16 LYS O    O 26.603  -5.266  1.229 1.00 . A A . 417 LYS O    1 1 
       14 4260 1 1 17 LYS C    C 22.871  -6.119  0.083 1.00 . A A . 418 LYS C    1 1 
       14 4261 1 1 17 LYS CA   C 23.860  -5.512  1.108 1.00 . A A . 418 LYS CA   1 1 
       14 4262 1 1 17 LYS CB   C 23.114  -4.913  2.315 1.00 . A A . 418 LYS CB   1 1 
       14 4263 1 1 17 LYS CD   C 22.427  -5.296  4.702 1.00 . A A . 418 LYS CD   1 1 
       14 4264 1 1 17 LYS CE   C 20.917  -5.265  4.414 1.00 . A A . 418 LYS CE   1 1 
       14 4265 1 1 17 LYS CG   C 23.184  -5.886  3.502 1.00 . A A . 418 LYS CG   1 1 
       14 4266 1 1 17 LYS H    H 24.234  -3.721 -0.039 1.00 . A A . 418 LYS H    1 1 
       14 4267 1 1 17 LYS HA   H 24.515  -6.301  1.450 1.00 . A A . 418 LYS HA   1 1 
       14 4268 1 1 17 LYS HB2  H 23.577  -3.976  2.593 1.00 . A A . 418 LYS HB2  1 1 
       14 4269 1 1 17 LYS HB3  H 22.082  -4.736  2.053 1.00 . A A . 418 LYS HB3  1 1 
       14 4270 1 1 17 LYS HD2  H 22.612  -5.906  5.575 1.00 . A A . 418 LYS HD2  1 1 
       14 4271 1 1 17 LYS HD3  H 22.776  -4.292  4.888 1.00 . A A . 418 LYS HD3  1 1 
       14 4272 1 1 17 LYS HE2  H 20.750  -5.335  3.349 1.00 . A A . 418 LYS HE2  1 1 
       14 4273 1 1 17 LYS HE3  H 20.444  -6.104  4.905 1.00 . A A . 418 LYS HE3  1 1 
       14 4274 1 1 17 LYS HG2  H 22.745  -6.836  3.221 1.00 . A A . 418 LYS HG2  1 1 
       14 4275 1 1 17 LYS HG3  H 24.218  -6.039  3.776 1.00 . A A . 418 LYS HG3  1 1 
       14 4276 1 1 17 LYS HZ1  H 20.585  -3.859  5.930 1.00 . A A . 418 LYS HZ1  1 1 
       14 4277 1 1 17 LYS HZ2  H 20.687  -3.171  4.369 1.00 . A A . 418 LYS HZ2  1 1 
       14 4278 1 1 17 LYS HZ3  H 19.289  -4.030  4.847 1.00 . A A . 418 LYS HZ3  1 1 
       14 4279 1 1 17 LYS N    N 24.685  -4.429  0.468 1.00 . A A . 418 LYS N    1 1 
       14 4280 1 1 17 LYS NZ   N 20.326  -3.988  4.930 1.00 . A A . 418 LYS NZ   1 1 
       14 4281 1 1 17 LYS O    O 23.027  -5.952 -1.119 1.00 . A A . 418 LYS O    1 1 
       14 4282 1 1 18 THR C    C 19.676  -8.031  0.421 1.00 . A A . 419 THR C    1 1 
       14 4283 1 1 18 THR CA   C 20.910  -7.538 -0.370 1.00 . A A . 419 THR CA   1 1 
       14 4284 1 1 18 THR CB   C 21.635  -8.729 -1.036 1.00 . A A . 419 THR CB   1 1 
       14 4285 1 1 18 THR CG2  C 22.375  -9.552  0.035 1.00 . A A . 419 THR CG2  1 1 
       14 4286 1 1 18 THR H    H 21.804  -7.018  1.516 1.00 . A A . 419 THR H    1 1 
       14 4287 1 1 18 THR HA   H 20.593  -6.842 -1.132 1.00 . A A . 419 THR HA   1 1 
       14 4288 1 1 18 THR HB   H 22.359  -8.348 -1.743 1.00 . A A . 419 THR HB   1 1 
       14 4289 1 1 18 THR HG1  H 21.151  -9.971 -2.465 1.00 . A A . 419 THR HG1  1 1 
       14 4290 1 1 18 THR HG21 H 21.708  -9.752  0.860 1.00 . A A . 419 THR HG21 1 1 
       14 4291 1 1 18 THR HG22 H 22.715 -10.479 -0.391 1.00 . A A . 419 THR HG22 1 1 
       14 4292 1 1 18 THR HG23 H 23.226  -8.988  0.395 1.00 . A A . 419 THR HG23 1 1 
       14 4293 1 1 18 THR N    N 21.883  -6.865  0.553 1.00 . A A . 419 THR N    1 1 
       14 4294 1 1 18 THR O    O 19.704  -8.129  1.633 1.00 . A A . 419 THR O    1 1 
       14 4295 1 1 18 THR OG1  O 20.701  -9.561 -1.722 1.00 . A A . 419 THR OG1  1 1 
       14 4296 1 1 19 NH2 HN1  H 17.754  -8.426  0.199 1.00 . A A . 420 NH2 HN1  1 1 
       14 4297 1 1 19 NH2 HN2  H 18.765  -9.034 -1.021 1.00 . A A . 420 NH2 HN2  1 1 
       14 4298 1 1 19 NH2 N    N 18.633  -8.464 -0.229 1.00 . A A . 420 NH2 N    1 1 
       15 4299 1 1  1 ACE C    C 13.266  -4.327  4.355 1.00 . A A . 402 ACE C    1 1 
       15 4300 1 1  1 ACE CH3  C 13.531  -2.998  5.054 1.00 . A A . 402 ACE CH3  1 1 
       15 4301 1 1  1 ACE H1   H 13.951  -3.178  6.028 1.00 . A A . 402 ACE H1   1 1 
       15 4302 1 1  1 ACE H2   H 12.599  -2.464  5.153 1.00 . A A . 402 ACE H2   1 1 
       15 4303 1 1  1 ACE H3   H 14.214  -2.412  4.460 1.00 . A A . 402 ACE H3   1 1 
       15 4304 1 1  1 ACE O    O 13.835  -4.598  3.307 1.00 . A A . 402 ACE O    1 1 
       15 4305 1 1  2 GLN C    C 11.009  -6.094  3.169 1.00 . A A . 403 GLN C    1 1 
       15 4306 1 1  2 GLN CA   C 12.014  -6.438  4.253 1.00 . A A . 403 GLN CA   1 1 
       15 4307 1 1  2 GLN CB   C 11.381  -7.394  5.273 1.00 . A A . 403 GLN CB   1 1 
       15 4308 1 1  2 GLN CD   C 10.761  -9.796  5.660 1.00 . A A . 403 GLN CD   1 1 
       15 4309 1 1  2 GLN CG   C 11.109  -8.745  4.599 1.00 . A A . 403 GLN CG   1 1 
       15 4310 1 1  2 GLN H    H 11.917  -4.862  5.731 1.00 . A A . 403 GLN H    1 1 
       15 4311 1 1  2 GLN HA   H 12.877  -6.879  3.834 1.00 . A A . 403 GLN HA   1 1 
       15 4312 1 1  2 GLN HB2  H 12.059  -7.532  6.103 1.00 . A A . 403 GLN HB2  1 1 
       15 4313 1 1  2 GLN HB3  H 10.450  -6.980  5.634 1.00 . A A . 403 GLN HB3  1 1 
       15 4314 1 1  2 GLN HE21 H 12.654 -10.305  6.007 1.00 . A A . 403 GLN HE21 1 1 
       15 4315 1 1  2 GLN HE22 H 11.491 -11.137  6.921 1.00 . A A . 403 GLN HE22 1 1 
       15 4316 1 1  2 GLN HG2  H 10.284  -8.643  3.908 1.00 . A A . 403 GLN HG2  1 1 
       15 4317 1 1  2 GLN HG3  H 11.991  -9.063  4.060 1.00 . A A . 403 GLN HG3  1 1 
       15 4318 1 1  2 GLN N    N 12.377  -5.133  4.906 1.00 . A A . 403 GLN N    1 1 
       15 4319 1 1  2 GLN NE2  N 11.715 -10.467  6.244 1.00 . A A . 403 GLN NE2  1 1 
       15 4320 1 1  2 GLN O    O 11.126  -6.480  2.020 1.00 . A A . 403 GLN O    1 1 
       15 4321 1 1  2 GLN OE1  O  9.606 -10.008  5.963 1.00 . A A . 403 GLN OE1  1 1 
       15 4322 1 1  3 ALA C    C  9.668  -3.770  1.702 1.00 . A A . 404 ALA C    1 1 
       15 4323 1 1  3 ALA CA   C  9.015  -4.752  2.681 1.00 . A A . 404 ALA CA   1 1 
       15 4324 1 1  3 ALA CB   C  8.042  -3.939  3.555 1.00 . A A . 404 ALA CB   1 1 
       15 4325 1 1  3 ALA H    H 10.085  -5.006  4.500 1.00 . A A . 404 ALA H    1 1 
       15 4326 1 1  3 ALA HA   H  8.494  -5.541  2.159 1.00 . A A . 404 ALA HA   1 1 
       15 4327 1 1  3 ALA HB1  H  7.922  -4.431  4.509 1.00 . A A . 404 ALA HB1  1 1 
       15 4328 1 1  3 ALA HB2  H  8.446  -2.948  3.719 1.00 . A A . 404 ALA HB2  1 1 
       15 4329 1 1  3 ALA HB3  H  7.092  -3.848  3.068 1.00 . A A . 404 ALA HB3  1 1 
       15 4330 1 1  3 ALA N    N 10.064  -5.296  3.574 1.00 . A A . 404 ALA N    1 1 
       15 4331 1 1  3 ALA O    O 10.786  -3.312  1.915 1.00 . A A . 404 ALA O    1 1 
       15 4332 1 1  4 GLU C    C  9.266  -0.895  0.379 1.00 . A A . 405 GLU C    1 1 
       15 4333 1 1  4 GLU CA   C  9.488  -2.311 -0.242 1.00 . A A . 405 GLU CA   1 1 
       15 4334 1 1  4 GLU CB   C  8.795  -2.449 -1.631 1.00 . A A . 405 GLU CB   1 1 
       15 4335 1 1  4 GLU CD   C  6.521  -1.967 -0.516 1.00 . A A . 405 GLU CD   1 1 
       15 4336 1 1  4 GLU CG   C  7.426  -1.704 -1.734 1.00 . A A . 405 GLU CG   1 1 
       15 4337 1 1  4 GLU H    H  8.022  -3.683  0.576 1.00 . A A . 405 GLU H    1 1 
       15 4338 1 1  4 GLU HA   H 10.542  -2.469 -0.348 1.00 . A A . 405 GLU HA   1 1 
       15 4339 1 1  4 GLU HB2  H  9.457  -2.045 -2.379 1.00 . A A . 405 GLU HB2  1 1 
       15 4340 1 1  4 GLU HB3  H  8.639  -3.499 -1.838 1.00 . A A . 405 GLU HB3  1 1 
       15 4341 1 1  4 GLU HG2  H  7.608  -0.644 -1.813 1.00 . A A . 405 GLU HG2  1 1 
       15 4342 1 1  4 GLU HG3  H  6.915  -2.037 -2.628 1.00 . A A . 405 GLU HG3  1 1 
       15 4343 1 1  4 GLU N    N  8.943  -3.358  0.687 1.00 . A A . 405 GLU N    1 1 
       15 4344 1 1  4 GLU O    O  9.340   0.115 -0.312 1.00 . A A . 405 GLU O    1 1 
       15 4345 1 1  4 GLU OE1  O  6.205  -3.122 -0.275 1.00 . A A . 405 GLU OE1  1 1 
       15 4346 1 1  4 GLU OE2  O  6.162  -1.006  0.153 1.00 . A A . 405 GLU OE2  1 1 
       15 4347 1 1  5 ARG C    C  9.731   0.923  3.227 1.00 . A A . 406 ARG C    1 1 
       15 4348 1 1  5 ARG CA   C  8.584   0.465  2.328 1.00 . A A . 406 ARG CA   1 1 
       15 4349 1 1  5 ARG CB   C  7.274   0.219  3.120 1.00 . A A . 406 ARG CB   1 1 
       15 4350 1 1  5 ARG CD   C  6.383   2.502  2.317 1.00 . A A . 406 ARG CD   1 1 
       15 4351 1 1  5 ARG CG   C  6.607   1.538  3.519 1.00 . A A . 406 ARG CG   1 1 
       15 4352 1 1  5 ARG CZ   C  6.327   2.362 -0.115 1.00 . A A . 406 ARG CZ   1 1 
       15 4353 1 1  5 ARG H    H  8.780  -1.648  2.166 1.00 . A A . 406 ARG H    1 1 
       15 4354 1 1  5 ARG HA   H  8.386   1.200  1.599 1.00 . A A . 406 ARG HA   1 1 
       15 4355 1 1  5 ARG HB2  H  6.594  -0.353  2.510 1.00 . A A . 406 ARG HB2  1 1 
       15 4356 1 1  5 ARG HB3  H  7.500  -0.345  4.014 1.00 . A A . 406 ARG HB3  1 1 
       15 4357 1 1  5 ARG HD2  H  5.528   3.127  2.527 1.00 . A A . 406 ARG HD2  1 1 
       15 4358 1 1  5 ARG HD3  H  7.256   3.132  2.208 1.00 . A A . 406 ARG HD3  1 1 
       15 4359 1 1  5 ARG HE   H  5.842   0.817  1.034 1.00 . A A . 406 ARG HE   1 1 
       15 4360 1 1  5 ARG HG2  H  5.653   1.324  3.975 1.00 . A A . 406 ARG HG2  1 1 
       15 4361 1 1  5 ARG HG3  H  7.241   2.014  4.240 1.00 . A A . 406 ARG HG3  1 1 
       15 4362 1 1  5 ARG HH11 H  4.693   3.497  0.061 1.00 . A A . 406 ARG HH11 1 1 
       15 4363 1 1  5 ARG HH12 H  5.612   3.739 -1.384 1.00 . A A . 406 ARG HH12 1 1 
       15 4364 1 1  5 ARG HH21 H  8.007   1.345 -0.543 1.00 . A A . 406 ARG HH21 1 1 
       15 4365 1 1  5 ARG HH22 H  7.523   2.525 -1.723 1.00 . A A . 406 ARG HH22 1 1 
       15 4366 1 1  5 ARG N    N  8.914  -0.828  1.663 1.00 . A A . 406 ARG N    1 1 
       15 4367 1 1  5 ARG NE   N  6.140   1.758  1.026 1.00 . A A . 406 ARG NE   1 1 
       15 4368 1 1  5 ARG NH1  N  5.480   3.271 -0.512 1.00 . A A . 406 ARG NH1  1 1 
       15 4369 1 1  5 ARG NH2  N  7.360   2.051 -0.853 1.00 . A A . 406 ARG NH2  1 1 
       15 4370 1 1  5 ARG O    O 10.325   1.965  2.995 1.00 . A A . 406 ARG O    1 1 
       15 4371 1 1  6 MET C    C 12.511   0.371  4.291 1.00 . A A . 407 MET C    1 1 
       15 4372 1 1  6 MET CA   C 11.228   0.445  5.116 1.00 . A A . 407 MET CA   1 1 
       15 4373 1 1  6 MET CB   C 11.317  -0.536  6.290 1.00 . A A . 407 MET CB   1 1 
       15 4374 1 1  6 MET CE   C  9.240  -2.699  6.202 1.00 . A A . 407 MET CE   1 1 
       15 4375 1 1  6 MET CG   C 10.143  -0.325  7.265 1.00 . A A . 407 MET CG   1 1 
       15 4376 1 1  6 MET H    H  9.578  -0.720  4.296 1.00 . A A . 407 MET H    1 1 
       15 4377 1 1  6 MET HA   H 11.117   1.434  5.474 1.00 . A A . 407 MET HA   1 1 
       15 4378 1 1  6 MET HB2  H 11.295  -1.542  5.910 1.00 . A A . 407 MET HB2  1 1 
       15 4379 1 1  6 MET HB3  H 12.247  -0.377  6.818 1.00 . A A . 407 MET HB3  1 1 
       15 4380 1 1  6 MET HE1  H  9.939  -3.015  6.964 1.00 . A A . 407 MET HE1  1 1 
       15 4381 1 1  6 MET HE2  H  8.424  -3.396  6.154 1.00 . A A . 407 MET HE2  1 1 
       15 4382 1 1  6 MET HE3  H  9.740  -2.664  5.242 1.00 . A A . 407 MET HE3  1 1 
       15 4383 1 1  6 MET HG2  H 10.377  -0.795  8.209 1.00 . A A . 407 MET HG2  1 1 
       15 4384 1 1  6 MET HG3  H  9.999   0.734  7.424 1.00 . A A . 407 MET HG3  1 1 
       15 4385 1 1  6 MET N    N 10.069   0.118  4.207 1.00 . A A . 407 MET N    1 1 
       15 4386 1 1  6 MET O    O 13.407   1.188  4.433 1.00 . A A . 407 MET O    1 1 
       15 4387 1 1  6 MET SD   S  8.609  -1.048  6.608 1.00 . A A . 407 MET SD   1 1 
       15 4388 1 1  7 SER C    C 13.720   0.438  1.403 1.00 . A A . 408 SER C    1 1 
       15 4389 1 1  7 SER CA   C 13.696  -0.720  2.431 1.00 . A A . 408 SER CA   1 1 
       15 4390 1 1  7 SER CB   C 13.597  -2.072  1.708 1.00 . A A . 408 SER CB   1 1 
       15 4391 1 1  7 SER H    H 11.775  -1.144  3.274 1.00 . A A . 408 SER H    1 1 
       15 4392 1 1  7 SER HA   H 14.598  -0.678  2.993 1.00 . A A . 408 SER HA   1 1 
       15 4393 1 1  7 SER HB2  H 12.987  -2.745  2.284 1.00 . A A . 408 SER HB2  1 1 
       15 4394 1 1  7 SER HB3  H 13.140  -1.927  0.739 1.00 . A A . 408 SER HB3  1 1 
       15 4395 1 1  7 SER HG   H 15.073  -3.215  2.316 1.00 . A A . 408 SER HG   1 1 
       15 4396 1 1  7 SER N    N 12.545  -0.570  3.372 1.00 . A A . 408 SER N    1 1 
       15 4397 1 1  7 SER O    O 14.632   0.521  0.608 1.00 . A A . 408 SER O    1 1 
       15 4398 1 1  7 SER OG   O 14.900  -2.627  1.558 1.00 . A A . 408 SER OG   1 1 
       15 4399 1 1  8 GLN C    C 13.222   3.749  1.190 1.00 . A A . 409 GLN C    1 1 
       15 4400 1 1  8 GLN CA   C 12.664   2.492  0.490 1.00 . A A . 409 GLN CA   1 1 
       15 4401 1 1  8 GLN CB   C 11.203   2.728  0.059 1.00 . A A . 409 GLN CB   1 1 
       15 4402 1 1  8 GLN CD   C  9.730   4.158 -1.394 1.00 . A A . 409 GLN CD   1 1 
       15 4403 1 1  8 GLN CG   C 11.170   3.705 -1.127 1.00 . A A . 409 GLN CG   1 1 
       15 4404 1 1  8 GLN H    H 12.017   1.202  2.060 1.00 . A A . 409 GLN H    1 1 
       15 4405 1 1  8 GLN HA   H 13.267   2.283 -0.360 1.00 . A A . 409 GLN HA   1 1 
       15 4406 1 1  8 GLN HB2  H 10.759   1.787 -0.232 1.00 . A A . 409 GLN HB2  1 1 
       15 4407 1 1  8 GLN HB3  H 10.638   3.139  0.886 1.00 . A A . 409 GLN HB3  1 1 
       15 4408 1 1  8 GLN HE21 H  9.685   5.454  0.115 1.00 . A A . 409 GLN HE21 1 1 
       15 4409 1 1  8 GLN HE22 H  8.262   5.348 -0.803 1.00 . A A . 409 GLN HE22 1 1 
       15 4410 1 1  8 GLN HG2  H 11.781   4.567 -0.903 1.00 . A A . 409 GLN HG2  1 1 
       15 4411 1 1  8 GLN HG3  H 11.555   3.212 -2.007 1.00 . A A . 409 GLN HG3  1 1 
       15 4412 1 1  8 GLN N    N 12.727   1.317  1.423 1.00 . A A . 409 GLN N    1 1 
       15 4413 1 1  8 GLN NE2  N  9.182   5.062 -0.630 1.00 . A A . 409 GLN NE2  1 1 
       15 4414 1 1  8 GLN O    O 13.745   4.645  0.551 1.00 . A A . 409 GLN O    1 1 
       15 4415 1 1  8 GLN OE1  O  9.093   3.685 -2.313 1.00 . A A . 409 GLN OE1  1 1 
       15 4416 1 1  9 ILE C    C 15.017   4.602  3.802 1.00 . A A . 410 ILE C    1 1 
       15 4417 1 1  9 ILE CA   C 13.620   4.953  3.294 1.00 . A A . 410 ILE CA   1 1 
       15 4418 1 1  9 ILE CB   C 12.689   5.249  4.491 1.00 . A A . 410 ILE CB   1 1 
       15 4419 1 1  9 ILE CD1  C 10.283   5.237  5.334 1.00 . A A . 410 ILE CD1  1 1 
       15 4420 1 1  9 ILE CG1  C 11.208   4.950  4.138 1.00 . A A . 410 ILE CG1  1 1 
       15 4421 1 1  9 ILE CG2  C 12.842   6.720  4.831 1.00 . A A . 410 ILE CG2  1 1 
       15 4422 1 1  9 ILE H    H 12.661   3.089  2.950 1.00 . A A . 410 ILE H    1 1 
       15 4423 1 1  9 ILE HA   H 13.696   5.805  2.681 1.00 . A A . 410 ILE HA   1 1 
       15 4424 1 1  9 ILE HB   H 12.988   4.652  5.343 1.00 . A A . 410 ILE HB   1 1 
       15 4425 1 1  9 ILE HD11 H 10.698   4.791  6.226 1.00 . A A . 410 ILE HD11 1 1 
       15 4426 1 1  9 ILE HD12 H 10.194   6.304  5.472 1.00 . A A . 410 ILE HD12 1 1 
       15 4427 1 1  9 ILE HD13 H  9.307   4.816  5.142 1.00 . A A . 410 ILE HD13 1 1 
       15 4428 1 1  9 ILE HG12 H 10.916   5.562  3.302 1.00 . A A . 410 ILE HG12 1 1 
       15 4429 1 1  9 ILE HG13 H 11.110   3.910  3.864 1.00 . A A . 410 ILE HG13 1 1 
       15 4430 1 1  9 ILE HG21 H 13.876   6.927  5.049 1.00 . A A . 410 ILE HG21 1 1 
       15 4431 1 1  9 ILE HG22 H 12.522   7.311  3.985 1.00 . A A . 410 ILE HG22 1 1 
       15 4432 1 1  9 ILE HG23 H 12.231   6.951  5.686 1.00 . A A . 410 ILE HG23 1 1 
       15 4433 1 1  9 ILE N    N 13.103   3.806  2.493 1.00 . A A . 410 ILE N    1 1 
       15 4434 1 1  9 ILE O    O 15.960   5.359  3.638 1.00 . A A . 410 ILE O    1 1 
       15 4435 1 1 10 LYS C    C 17.171   2.048  3.918 1.00 . A A . 411 LYS C    1 1 
       15 4436 1 1 10 LYS CA   C 16.447   2.959  4.947 1.00 . A A . 411 LYS CA   1 1 
       15 4437 1 1 10 LYS CB   C 16.185   2.185  6.255 1.00 . A A . 411 LYS CB   1 1 
       15 4438 1 1 10 LYS CD   C 15.253   4.162  7.492 1.00 . A A . 411 LYS CD   1 1 
       15 4439 1 1 10 LYS CE   C 15.480   5.136  8.658 1.00 . A A . 411 LYS CE   1 1 
       15 4440 1 1 10 LYS CG   C 16.375   3.115  7.461 1.00 . A A . 411 LYS CG   1 1 
       15 4441 1 1 10 LYS H    H 14.333   2.895  4.495 1.00 . A A . 411 LYS H    1 1 
       15 4442 1 1 10 LYS HA   H 17.075   3.804  5.160 1.00 . A A . 411 LYS HA   1 1 
       15 4443 1 1 10 LYS HB2  H 15.176   1.807  6.249 1.00 . A A . 411 LYS HB2  1 1 
       15 4444 1 1 10 LYS HB3  H 16.876   1.357  6.332 1.00 . A A . 411 LYS HB3  1 1 
       15 4445 1 1 10 LYS HD2  H 15.250   4.710  6.561 1.00 . A A . 411 LYS HD2  1 1 
       15 4446 1 1 10 LYS HD3  H 14.303   3.666  7.617 1.00 . A A . 411 LYS HD3  1 1 
       15 4447 1 1 10 LYS HE2  H 16.434   4.929  9.122 1.00 . A A . 411 LYS HE2  1 1 
       15 4448 1 1 10 LYS HE3  H 15.482   6.150  8.280 1.00 . A A . 411 LYS HE3  1 1 
       15 4449 1 1 10 LYS HG2  H 16.347   2.530  8.370 1.00 . A A . 411 LYS HG2  1 1 
       15 4450 1 1 10 LYS HG3  H 17.330   3.613  7.385 1.00 . A A . 411 LYS HG3  1 1 
       15 4451 1 1 10 LYS HZ1  H 14.335   3.993  9.983 1.00 . A A . 411 LYS HZ1  1 1 
       15 4452 1 1 10 LYS HZ2  H 14.586   5.594 10.491 1.00 . A A . 411 LYS HZ2  1 1 
       15 4453 1 1 10 LYS HZ3  H 13.477   5.261  9.248 1.00 . A A . 411 LYS HZ3  1 1 
       15 4454 1 1 10 LYS N    N 15.132   3.448  4.404 1.00 . A A . 411 LYS N    1 1 
       15 4455 1 1 10 LYS NZ   N 14.387   4.984  9.670 1.00 . A A . 411 LYS NZ   1 1 
       15 4456 1 1 10 LYS O    O 17.971   1.199  4.293 1.00 . A A . 411 LYS O    1 1 
       15 4457 1 1 11 ARG C    C 19.138   1.565  1.698 1.00 . A A . 412 ARG C    1 1 
       15 4458 1 1 11 ARG CA   C 17.617   1.433  1.568 1.00 . A A . 412 ARG CA   1 1 
       15 4459 1 1 11 ARG CB   C 17.198   1.829  0.135 1.00 . A A . 412 ARG CB   1 1 
       15 4460 1 1 11 ARG CD   C 15.798   3.252 -1.360 1.00 . A A . 412 ARG CD   1 1 
       15 4461 1 1 11 ARG CG   C 16.155   2.920  0.092 1.00 . A A . 412 ARG CG   1 1 
       15 4462 1 1 11 ARG CZ   C 16.163   5.468 -2.282 1.00 . A A . 412 ARG CZ   1 1 
       15 4463 1 1 11 ARG H    H 16.332   2.934  2.350 1.00 . A A . 412 ARG H    1 1 
       15 4464 1 1 11 ARG HA   H 17.356   0.425  1.730 1.00 . A A . 412 ARG HA   1 1 
       15 4465 1 1 11 ARG HB2  H 18.050   2.167 -0.394 1.00 . A A . 412 ARG HB2  1 1 
       15 4466 1 1 11 ARG HB3  H 16.794   0.968 -0.338 1.00 . A A . 412 ARG HB3  1 1 
       15 4467 1 1 11 ARG HD2  H 16.629   3.005 -2.004 1.00 . A A . 412 ARG HD2  1 1 
       15 4468 1 1 11 ARG HD3  H 14.930   2.682 -1.659 1.00 . A A . 412 ARG HD3  1 1 
       15 4469 1 1 11 ARG HE   H 14.786   5.098 -0.896 1.00 . A A . 412 ARG HE   1 1 
       15 4470 1 1 11 ARG HG2  H 15.278   2.569  0.618 1.00 . A A . 412 ARG HG2  1 1 
       15 4471 1 1 11 ARG HG3  H 16.547   3.790  0.584 1.00 . A A . 412 ARG HG3  1 1 
       15 4472 1 1 11 ARG HH11 H 14.952   5.104 -3.829 1.00 . A A . 412 ARG HH11 1 1 
       15 4473 1 1 11 ARG HH12 H 16.272   6.173 -4.155 1.00 . A A . 412 ARG HH12 1 1 
       15 4474 1 1 11 ARG HH21 H 17.516   5.997 -0.910 1.00 . A A . 412 ARG HH21 1 1 
       15 4475 1 1 11 ARG HH22 H 17.742   6.686 -2.480 1.00 . A A . 412 ARG HH22 1 1 
       15 4476 1 1 11 ARG N    N 16.932   2.245  2.624 1.00 . A A . 412 ARG N    1 1 
       15 4477 1 1 11 ARG NE   N 15.496   4.708 -1.463 1.00 . A A . 412 ARG NE   1 1 
       15 4478 1 1 11 ARG NH1  N 15.767   5.593 -3.518 1.00 . A A . 412 ARG NH1  1 1 
       15 4479 1 1 11 ARG NH2  N 17.223   6.100 -1.860 1.00 . A A . 412 ARG NH2  1 1 
       15 4480 1 1 11 ARG O    O 19.877   0.670  1.320 1.00 . A A . 412 ARG O    1 1 
       15 4481 1 1 12 LEU C    C 21.658   1.762  3.315 1.00 . A A . 413 LEU C    1 1 
       15 4482 1 1 12 LEU CA   C 21.068   2.914  2.481 1.00 . A A . 413 LEU CA   1 1 
       15 4483 1 1 12 LEU CB   C 21.304   4.271  3.214 1.00 . A A . 413 LEU CB   1 1 
       15 4484 1 1 12 LEU CD1  C 20.747   6.724  3.381 1.00 . A A . 413 LEU CD1  1 1 
       15 4485 1 1 12 LEU CD2  C 20.220   5.519  1.260 1.00 . A A . 413 LEU CD2  1 1 
       15 4486 1 1 12 LEU CG   C 20.295   5.385  2.791 1.00 . A A . 413 LEU CG   1 1 
       15 4487 1 1 12 LEU H    H 18.952   3.330  2.543 1.00 . A A . 413 LEU H    1 1 
       15 4488 1 1 12 LEU HA   H 21.552   2.930  1.543 1.00 . A A . 413 LEU HA   1 1 
       15 4489 1 1 12 LEU HB2  H 21.215   4.114  4.279 1.00 . A A . 413 LEU HB2  1 1 
       15 4490 1 1 12 LEU HB3  H 22.308   4.611  2.999 1.00 . A A . 413 LEU HB3  1 1 
       15 4491 1 1 12 LEU HD11 H 21.826   6.761  3.410 1.00 . A A . 413 LEU HD11 1 1 
       15 4492 1 1 12 LEU HD12 H 20.375   7.532  2.768 1.00 . A A . 413 LEU HD12 1 1 
       15 4493 1 1 12 LEU HD13 H 20.358   6.825  4.384 1.00 . A A . 413 LEU HD13 1 1 
       15 4494 1 1 12 LEU HD21 H 21.208   5.693  0.867 1.00 . A A . 413 LEU HD21 1 1 
       15 4495 1 1 12 LEU HD22 H 19.821   4.606  0.841 1.00 . A A . 413 LEU HD22 1 1 
       15 4496 1 1 12 LEU HD23 H 19.575   6.342  1.005 1.00 . A A . 413 LEU HD23 1 1 
       15 4497 1 1 12 LEU HG   H 19.306   5.149  3.180 1.00 . A A . 413 LEU HG   1 1 
       15 4498 1 1 12 LEU N    N 19.593   2.668  2.256 1.00 . A A . 413 LEU N    1 1 
       15 4499 1 1 12 LEU O    O 22.772   1.324  3.098 1.00 . A A . 413 LEU O    1 1 
       15 4500 1 1 13 LEU C    C 20.649  -1.159  4.642 1.00 . A A . 414 LEU C    1 1 
       15 4501 1 1 13 LEU CA   C 21.274   0.174  5.151 1.00 . A A . 414 LEU CA   1 1 
       15 4502 1 1 13 LEU CB   C 20.743   0.556  6.542 1.00 . A A . 414 LEU CB   1 1 
       15 4503 1 1 13 LEU CD1  C 21.002  -0.390  8.838 1.00 . A A . 414 LEU CD1  1 1 
       15 4504 1 1 13 LEU CD2  C 18.996  -0.940  7.435 1.00 . A A . 414 LEU CD2  1 1 
       15 4505 1 1 13 LEU CG   C 20.500  -0.670  7.424 1.00 . A A . 414 LEU CG   1 1 
       15 4506 1 1 13 LEU H    H 20.011   1.703  4.384 1.00 . A A . 414 LEU H    1 1 
       15 4507 1 1 13 LEU HA   H 22.344   0.090  5.204 1.00 . A A . 414 LEU HA   1 1 
       15 4508 1 1 13 LEU HB2  H 21.455   1.206  7.016 1.00 . A A . 414 LEU HB2  1 1 
       15 4509 1 1 13 LEU HB3  H 19.812   1.093  6.422 1.00 . A A . 414 LEU HB3  1 1 
       15 4510 1 1 13 LEU HD11 H 21.956   0.116  8.785 1.00 . A A . 414 LEU HD11 1 1 
       15 4511 1 1 13 LEU HD12 H 20.291   0.235  9.356 1.00 . A A . 414 LEU HD12 1 1 
       15 4512 1 1 13 LEU HD13 H 21.119  -1.324  9.366 1.00 . A A . 414 LEU HD13 1 1 
       15 4513 1 1 13 LEU HD21 H 18.651  -1.081  6.419 1.00 . A A . 414 LEU HD21 1 1 
       15 4514 1 1 13 LEU HD22 H 18.792  -1.823  8.012 1.00 . A A . 414 LEU HD22 1 1 
       15 4515 1 1 13 LEU HD23 H 18.485  -0.092  7.869 1.00 . A A . 414 LEU HD23 1 1 
       15 4516 1 1 13 LEU HG   H 21.022  -1.525  7.023 1.00 . A A . 414 LEU HG   1 1 
       15 4517 1 1 13 LEU N    N 20.885   1.293  4.255 1.00 . A A . 414 LEU N    1 1 
       15 4518 1 1 13 LEU O    O 21.204  -2.222  4.871 1.00 . A A . 414 LEU O    1 1 
       15 4519 1 1 14 SER C    C 19.363  -2.879  2.193 1.00 . A A . 415 SER C    1 1 
       15 4520 1 1 14 SER CA   C 18.796  -2.365  3.520 1.00 . A A . 415 SER CA   1 1 
       15 4521 1 1 14 SER CB   C 17.296  -2.075  3.370 1.00 . A A . 415 SER CB   1 1 
       15 4522 1 1 14 SER H    H 19.039  -0.228  3.851 1.00 . A A . 415 SER H    1 1 
       15 4523 1 1 14 SER HA   H 18.928  -3.118  4.241 1.00 . A A . 415 SER HA   1 1 
       15 4524 1 1 14 SER HB2  H 17.028  -1.266  4.030 1.00 . A A . 415 SER HB2  1 1 
       15 4525 1 1 14 SER HB3  H 17.083  -1.781  2.349 1.00 . A A . 415 SER HB3  1 1 
       15 4526 1 1 14 SER HG   H 16.594  -3.369  4.664 1.00 . A A . 415 SER HG   1 1 
       15 4527 1 1 14 SER N    N 19.484  -1.107  3.996 1.00 . A A . 415 SER N    1 1 
       15 4528 1 1 14 SER O    O 19.763  -4.026  2.083 1.00 . A A . 415 SER O    1 1 
       15 4529 1 1 14 SER OG   O 16.539  -3.239  3.711 1.00 . A A . 415 SER OG   1 1 
       15 4530 1 1 15 GLU C    C 21.394  -2.237 -0.259 1.00 . A A . 416 GLU C    1 1 
       15 4531 1 1 15 GLU CA   C 19.871  -2.421 -0.163 1.00 . A A . 416 GLU CA   1 1 
       15 4532 1 1 15 GLU CB   C 19.184  -1.548 -1.223 1.00 . A A . 416 GLU CB   1 1 
       15 4533 1 1 15 GLU CD   C 19.052  -1.087 -3.680 1.00 . A A . 416 GLU CD   1 1 
       15 4534 1 1 15 GLU CG   C 19.470  -2.110 -2.622 1.00 . A A . 416 GLU CG   1 1 
       15 4535 1 1 15 GLU H    H 19.023  -1.147  1.361 1.00 . A A . 416 GLU H    1 1 
       15 4536 1 1 15 GLU HA   H 19.630  -3.456 -0.351 1.00 . A A . 416 GLU HA   1 1 
       15 4537 1 1 15 GLU HB2  H 18.118  -1.545 -1.047 1.00 . A A . 416 GLU HB2  1 1 
       15 4538 1 1 15 GLU HB3  H 19.562  -0.537 -1.157 1.00 . A A . 416 GLU HB3  1 1 
       15 4539 1 1 15 GLU HG2  H 20.528  -2.315 -2.722 1.00 . A A . 416 GLU HG2  1 1 
       15 4540 1 1 15 GLU HG3  H 18.909  -3.022 -2.766 1.00 . A A . 416 GLU HG3  1 1 
       15 4541 1 1 15 GLU N    N 19.368  -2.041  1.201 1.00 . A A . 416 GLU N    1 1 
       15 4542 1 1 15 GLU O    O 22.084  -3.109 -0.764 1.00 . A A . 416 GLU O    1 1 
       15 4543 1 1 15 GLU OE1  O 19.767  -0.113 -3.846 1.00 . A A . 416 GLU OE1  1 1 
       15 4544 1 1 15 GLU OE2  O 18.025  -1.294 -4.304 1.00 . A A . 416 GLU OE2  1 1 
       15 4545 1 1 16 LYS C    C 24.062  -1.571  1.363 1.00 . A A . 417 LYS C    1 1 
       15 4546 1 1 16 LYS CA   C 23.404  -0.887  0.150 1.00 . A A . 417 LYS CA   1 1 
       15 4547 1 1 16 LYS CB   C 23.690   0.627  0.127 1.00 . A A . 417 LYS CB   1 1 
       15 4548 1 1 16 LYS CD   C 26.179   0.963  0.413 1.00 . A A . 417 LYS CD   1 1 
       15 4549 1 1 16 LYS CE   C 25.967   2.125  1.400 1.00 . A A . 417 LYS CE   1 1 
       15 4550 1 1 16 LYS CG   C 25.020   0.906 -0.597 1.00 . A A . 417 LYS CG   1 1 
       15 4551 1 1 16 LYS H    H 21.341  -0.438  0.630 1.00 . A A . 417 LYS H    1 1 
       15 4552 1 1 16 LYS HA   H 23.786  -1.332 -0.753 1.00 . A A . 417 LYS HA   1 1 
       15 4553 1 1 16 LYS HB2  H 22.889   1.133 -0.392 1.00 . A A . 417 LYS HB2  1 1 
       15 4554 1 1 16 LYS HB3  H 23.745   0.992  1.132 1.00 . A A . 417 LYS HB3  1 1 
       15 4555 1 1 16 LYS HD2  H 26.230   0.031  0.956 1.00 . A A . 417 LYS HD2  1 1 
       15 4556 1 1 16 LYS HD3  H 27.107   1.114 -0.118 1.00 . A A . 417 LYS HD3  1 1 
       15 4557 1 1 16 LYS HE2  H 26.906   2.640  1.545 1.00 . A A . 417 LYS HE2  1 1 
       15 4558 1 1 16 LYS HE3  H 25.243   2.817  0.989 1.00 . A A . 417 LYS HE3  1 1 
       15 4559 1 1 16 LYS HG2  H 25.210   0.121 -1.315 1.00 . A A . 417 LYS HG2  1 1 
       15 4560 1 1 16 LYS HG3  H 24.952   1.852 -1.115 1.00 . A A . 417 LYS HG3  1 1 
       15 4561 1 1 16 LYS HZ1  H 25.269   0.577  2.662 1.00 . A A . 417 LYS HZ1  1 1 
       15 4562 1 1 16 LYS HZ2  H 26.194   1.773  3.456 1.00 . A A . 417 LYS HZ2  1 1 
       15 4563 1 1 16 LYS HZ3  H 24.590   2.105  2.990 1.00 . A A . 417 LYS HZ3  1 1 
       15 4564 1 1 16 LYS N    N 21.923  -1.120  0.219 1.00 . A A . 417 LYS N    1 1 
       15 4565 1 1 16 LYS NZ   N 25.472   1.609  2.725 1.00 . A A . 417 LYS NZ   1 1 
       15 4566 1 1 16 LYS O    O 24.547  -0.923  2.285 1.00 . A A . 417 LYS O    1 1 
       15 4567 1 1 17 LYS C    C 24.791  -5.151  2.166 1.00 . A A . 418 LYS C    1 1 
       15 4568 1 1 17 LYS CA   C 24.647  -3.656  2.523 1.00 . A A . 418 LYS CA   1 1 
       15 4569 1 1 17 LYS CB   C 23.730  -3.476  3.743 1.00 . A A . 418 LYS CB   1 1 
       15 4570 1 1 17 LYS CD   C 23.809  -4.035  6.200 1.00 . A A . 418 LYS CD   1 1 
       15 4571 1 1 17 LYS CE   C 23.648  -5.542  5.964 1.00 . A A . 418 LYS CE   1 1 
       15 4572 1 1 17 LYS CG   C 24.571  -3.390  5.030 1.00 . A A . 418 LYS CG   1 1 
       15 4573 1 1 17 LYS H    H 23.644  -3.385  0.626 1.00 . A A . 418 LYS H    1 1 
       15 4574 1 1 17 LYS HA   H 25.632  -3.264  2.752 1.00 . A A . 418 LYS HA   1 1 
       15 4575 1 1 17 LYS HB2  H 23.161  -2.560  3.625 1.00 . A A . 418 LYS HB2  1 1 
       15 4576 1 1 17 LYS HB3  H 23.048  -4.308  3.807 1.00 . A A . 418 LYS HB3  1 1 
       15 4577 1 1 17 LYS HD2  H 24.355  -3.871  7.118 1.00 . A A . 418 LYS HD2  1 1 
       15 4578 1 1 17 LYS HD3  H 22.832  -3.581  6.282 1.00 . A A . 418 LYS HD3  1 1 
       15 4579 1 1 17 LYS HE2  H 22.791  -5.898  6.521 1.00 . A A . 418 LYS HE2  1 1 
       15 4580 1 1 17 LYS HE3  H 23.489  -5.730  4.912 1.00 . A A . 418 LYS HE3  1 1 
       15 4581 1 1 17 LYS HG2  H 25.515  -3.900  4.884 1.00 . A A . 418 LYS HG2  1 1 
       15 4582 1 1 17 LYS HG3  H 24.761  -2.352  5.260 1.00 . A A . 418 LYS HG3  1 1 
       15 4583 1 1 17 LYS HZ1  H 25.697  -5.631  6.420 1.00 . A A . 418 LYS HZ1  1 1 
       15 4584 1 1 17 LYS HZ2  H 24.721  -6.627  7.383 1.00 . A A . 418 LYS HZ2  1 1 
       15 4585 1 1 17 LYS HZ3  H 25.067  -7.086  5.775 1.00 . A A . 418 LYS HZ3  1 1 
       15 4586 1 1 17 LYS N    N 24.056  -2.892  1.374 1.00 . A A . 418 LYS N    1 1 
       15 4587 1 1 17 LYS NZ   N 24.874  -6.271  6.422 1.00 . A A . 418 LYS NZ   1 1 
       15 4588 1 1 17 LYS O    O 24.456  -5.581  1.070 1.00 . A A . 418 LYS O    1 1 
       15 4589 1 1 18 THR C    C 24.361  -8.216  3.308 1.00 . A A . 419 THR C    1 1 
       15 4590 1 1 18 THR CA   C 25.571  -7.386  2.842 1.00 . A A . 419 THR CA   1 1 
       15 4591 1 1 18 THR CB   C 26.860  -7.804  3.593 1.00 . A A . 419 THR CB   1 1 
       15 4592 1 1 18 THR CG2  C 27.969  -6.773  3.320 1.00 . A A . 419 THR CG2  1 1 
       15 4593 1 1 18 THR H    H 25.616  -5.538  3.931 1.00 . A A . 419 THR H    1 1 
       15 4594 1 1 18 THR HA   H 25.716  -7.548  1.784 1.00 . A A . 419 THR HA   1 1 
       15 4595 1 1 18 THR HB   H 27.183  -8.774  3.245 1.00 . A A . 419 THR HB   1 1 
       15 4596 1 1 18 THR HG1  H 27.318  -8.374  5.405 1.00 . A A . 419 THR HG1  1 1 
       15 4597 1 1 18 THR HG21 H 27.914  -6.447  2.290 1.00 . A A . 419 THR HG21 1 1 
       15 4598 1 1 18 THR HG22 H 27.827  -5.919  3.969 1.00 . A A . 419 THR HG22 1 1 
       15 4599 1 1 18 THR HG23 H 28.932  -7.212  3.510 1.00 . A A . 419 THR HG23 1 1 
       15 4600 1 1 18 THR N    N 25.332  -5.926  3.083 1.00 . A A . 419 THR N    1 1 
       15 4601 1 1 18 THR O    O 23.915  -8.108  4.433 1.00 . A A . 419 THR O    1 1 
       15 4602 1 1 18 THR OG1  O 26.618  -7.852  4.998 1.00 . A A . 419 THR OG1  1 1 
       15 4603 1 1 19 NH2 HN1  H 23.781 -10.021  2.752 1.00 . A A . 420 NH2 HN1  1 1 
       15 4604 1 1 19 NH2 HN2  H 23.316  -8.764  1.718 1.00 . A A . 420 NH2 HN2  1 1 
       15 4605 1 1 19 NH2 N    N 23.830  -9.080  2.491 1.00 . A A . 420 NH2 N    1 1 
       16 4606 1 1  1 ACE C    C  6.153  -4.825  6.192 1.00 . A A . 402 ACE C    1 1 
       16 4607 1 1  1 ACE CH3  C  6.027  -3.479  6.903 1.00 . A A . 402 ACE CH3  1 1 
       16 4608 1 1  1 ACE H1   H  6.645  -3.477  7.785 1.00 . A A . 402 ACE H1   1 1 
       16 4609 1 1  1 ACE H2   H  4.999  -3.310  7.178 1.00 . A A . 402 ACE H2   1 1 
       16 4610 1 1  1 ACE H3   H  6.352  -2.693  6.234 1.00 . A A . 402 ACE H3   1 1 
       16 4611 1 1  1 ACE O    O  7.203  -5.445  6.213 1.00 . A A . 402 ACE O    1 1 
       16 4612 1 1  2 GLN C    C  5.793  -6.215  3.432 1.00 . A A . 403 GLN C    1 1 
       16 4613 1 1  2 GLN CA   C  5.141  -6.553  4.768 1.00 . A A . 403 GLN CA   1 1 
       16 4614 1 1  2 GLN CB   C  3.708  -7.082  4.551 1.00 . A A . 403 GLN CB   1 1 
       16 4615 1 1  2 GLN CD   C  2.318  -8.876  3.479 1.00 . A A . 403 GLN CD   1 1 
       16 4616 1 1  2 GLN CG   C  3.747  -8.387  3.740 1.00 . A A . 403 GLN CG   1 1 
       16 4617 1 1  2 GLN H    H  4.279  -4.719  5.523 1.00 . A A . 403 GLN H    1 1 
       16 4618 1 1  2 GLN HA   H  5.714  -7.267  5.296 1.00 . A A . 403 GLN HA   1 1 
       16 4619 1 1  2 GLN HB2  H  3.249  -7.270  5.511 1.00 . A A . 403 GLN HB2  1 1 
       16 4620 1 1  2 GLN HB3  H  3.128  -6.345  4.016 1.00 . A A . 403 GLN HB3  1 1 
       16 4621 1 1  2 GLN HE21 H  2.109  -9.729  5.263 1.00 . A A . 403 GLN HE21 1 1 
       16 4622 1 1  2 GLN HE22 H  0.767  -9.848  4.232 1.00 . A A . 403 GLN HE22 1 1 
       16 4623 1 1  2 GLN HG2  H  4.241  -8.211  2.796 1.00 . A A . 403 GLN HG2  1 1 
       16 4624 1 1  2 GLN HG3  H  4.288  -9.141  4.294 1.00 . A A . 403 GLN HG3  1 1 
       16 4625 1 1  2 GLN N    N  5.097  -5.260  5.537 1.00 . A A . 403 GLN N    1 1 
       16 4626 1 1  2 GLN NE2  N  1.679  -9.540  4.402 1.00 . A A . 403 GLN NE2  1 1 
       16 4627 1 1  2 GLN O    O  6.734  -6.845  2.979 1.00 . A A . 403 GLN O    1 1 
       16 4628 1 1  2 GLN OE1  O  1.773  -8.650  2.420 1.00 . A A . 403 GLN OE1  1 1 
       16 4629 1 1  3 ALA C    C  7.250  -4.287  1.643 1.00 . A A . 404 ALA C    1 1 
       16 4630 1 1  3 ALA CA   C  5.758  -4.565  1.600 1.00 . A A . 404 ALA CA   1 1 
       16 4631 1 1  3 ALA CB   C  5.118  -3.177  1.512 1.00 . A A . 404 ALA CB   1 1 
       16 4632 1 1  3 ALA H    H  4.556  -4.715  3.340 1.00 . A A . 404 ALA H    1 1 
       16 4633 1 1  3 ALA HA   H  5.484  -5.162  0.748 1.00 . A A . 404 ALA HA   1 1 
       16 4634 1 1  3 ALA HB1  H  5.413  -2.602  2.384 1.00 . A A . 404 ALA HB1  1 1 
       16 4635 1 1  3 ALA HB2  H  5.467  -2.663  0.629 1.00 . A A . 404 ALA HB2  1 1 
       16 4636 1 1  3 ALA HB3  H  4.048  -3.274  1.503 1.00 . A A . 404 ALA HB3  1 1 
       16 4637 1 1  3 ALA N    N  5.281  -5.159  2.870 1.00 . A A . 404 ALA N    1 1 
       16 4638 1 1  3 ALA O    O  7.823  -4.074  2.702 1.00 . A A . 404 ALA O    1 1 
       16 4639 1 1  4 GLU C    C  9.320  -2.153  0.512 1.00 . A A . 405 GLU C    1 1 
       16 4640 1 1  4 GLU CA   C  9.290  -3.714  0.446 1.00 . A A . 405 GLU CA   1 1 
       16 4641 1 1  4 GLU CB   C  9.923  -4.209 -0.865 1.00 . A A . 405 GLU CB   1 1 
       16 4642 1 1  4 GLU CD   C 12.002  -5.464 -0.162 1.00 . A A . 405 GLU CD   1 1 
       16 4643 1 1  4 GLU CG   C 11.460  -4.158 -0.763 1.00 . A A . 405 GLU CG   1 1 
       16 4644 1 1  4 GLU H    H  7.361  -4.236 -0.347 1.00 . A A . 405 GLU H    1 1 
       16 4645 1 1  4 GLU HA   H  9.817  -4.144  1.275 1.00 . A A . 405 GLU HA   1 1 
       16 4646 1 1  4 GLU HB2  H  9.607  -5.225 -1.057 1.00 . A A . 405 GLU HB2  1 1 
       16 4647 1 1  4 GLU HB3  H  9.600  -3.576 -1.673 1.00 . A A . 405 GLU HB3  1 1 
       16 4648 1 1  4 GLU HG2  H 11.878  -4.021 -1.749 1.00 . A A . 405 GLU HG2  1 1 
       16 4649 1 1  4 GLU HG3  H 11.753  -3.329 -0.135 1.00 . A A . 405 GLU HG3  1 1 
       16 4650 1 1  4 GLU N    N  7.859  -4.137  0.488 1.00 . A A . 405 GLU N    1 1 
       16 4651 1 1  4 GLU O    O 10.177  -1.517 -0.083 1.00 . A A . 405 GLU O    1 1 
       16 4652 1 1  4 GLU OE1  O 11.867  -6.493 -0.807 1.00 . A A . 405 GLU OE1  1 1 
       16 4653 1 1  4 GLU OE2  O 12.554  -5.411  0.924 1.00 . A A . 405 GLU OE2  1 1 
       16 4654 1 1  5 ARG C    C  8.977   0.411  2.586 1.00 . A A . 406 ARG C    1 1 
       16 4655 1 1  5 ARG CA   C  8.285  -0.037  1.317 1.00 . A A . 406 ARG CA   1 1 
       16 4656 1 1  5 ARG CB   C  6.806   0.395  1.310 1.00 . A A . 406 ARG CB   1 1 
       16 4657 1 1  5 ARG CD   C  7.352   2.548  0.114 1.00 . A A . 406 ARG CD   1 1 
       16 4658 1 1  5 ARG CG   C  6.697   1.923  1.356 1.00 . A A . 406 ARG CG   1 1 
       16 4659 1 1  5 ARG CZ   C  9.073   4.250 -0.040 1.00 . A A . 406 ARG CZ   1 1 
       16 4660 1 1  5 ARG H    H  7.671  -2.060  1.684 1.00 . A A . 406 ARG H    1 1 
       16 4661 1 1  5 ARG HA   H  8.782   0.393  0.493 1.00 . A A . 406 ARG HA   1 1 
       16 4662 1 1  5 ARG HB2  H  6.331   0.029  0.412 1.00 . A A . 406 ARG HB2  1 1 
       16 4663 1 1  5 ARG HB3  H  6.307  -0.023  2.172 1.00 . A A . 406 ARG HB3  1 1 
       16 4664 1 1  5 ARG HD2  H  7.483   1.792 -0.647 1.00 . A A . 406 ARG HD2  1 1 
       16 4665 1 1  5 ARG HD3  H  6.713   3.332 -0.269 1.00 . A A . 406 ARG HD3  1 1 
       16 4666 1 1  5 ARG HE   H  9.267   2.657  1.126 1.00 . A A . 406 ARG HE   1 1 
       16 4667 1 1  5 ARG HG2  H  5.655   2.207  1.396 1.00 . A A . 406 ARG HG2  1 1 
       16 4668 1 1  5 ARG HG3  H  7.197   2.276  2.237 1.00 . A A . 406 ARG HG3  1 1 
       16 4669 1 1  5 ARG HH11 H  8.136   5.361  1.332 1.00 . A A . 406 ARG HH11 1 1 
       16 4670 1 1  5 ARG HH12 H  8.998   6.247  0.122 1.00 . A A . 406 ARG HH12 1 1 
       16 4671 1 1  5 ARG HH21 H 10.093   3.377 -1.537 1.00 . A A . 406 ARG HH21 1 1 
       16 4672 1 1  5 ARG HH22 H 10.116   5.114 -1.519 1.00 . A A . 406 ARG HH22 1 1 
       16 4673 1 1  5 ARG N    N  8.360  -1.533  1.220 1.00 . A A . 406 ARG N    1 1 
       16 4674 1 1  5 ARG NE   N  8.686   3.122  0.484 1.00 . A A . 406 ARG NE   1 1 
       16 4675 1 1  5 ARG NH1  N  8.709   5.374  0.513 1.00 . A A . 406 ARG NH1  1 1 
       16 4676 1 1  5 ARG NH2  N  9.818   4.251 -1.113 1.00 . A A . 406 ARG NH2  1 1 
       16 4677 1 1  5 ARG O    O  9.827   1.292  2.554 1.00 . A A . 406 ARG O    1 1 
       16 4678 1 1  6 MET C    C 10.819  -0.410  4.827 1.00 . A A . 407 MET C    1 1 
       16 4679 1 1  6 MET CA   C  9.357   0.043  4.969 1.00 . A A . 407 MET CA   1 1 
       16 4680 1 1  6 MET CB   C  8.588  -0.656  6.127 1.00 . A A . 407 MET CB   1 1 
       16 4681 1 1  6 MET CE   C  9.242  -3.456  5.271 1.00 . A A . 407 MET CE   1 1 
       16 4682 1 1  6 MET CG   C  9.493  -1.442  7.109 1.00 . A A . 407 MET CG   1 1 
       16 4683 1 1  6 MET H    H  8.021  -0.982  3.594 1.00 . A A . 407 MET H    1 1 
       16 4684 1 1  6 MET HA   H  9.366   1.095  5.122 1.00 . A A . 407 MET HA   1 1 
       16 4685 1 1  6 MET HB2  H  8.069   0.096  6.676 1.00 . A A . 407 MET HB2  1 1 
       16 4686 1 1  6 MET HB3  H  7.861  -1.331  5.704 1.00 . A A . 407 MET HB3  1 1 
       16 4687 1 1  6 MET HE1  H  8.681  -2.699  4.739 1.00 . A A . 407 MET HE1  1 1 
       16 4688 1 1  6 MET HE2  H 10.279  -3.385  5.001 1.00 . A A . 407 MET HE2  1 1 
       16 4689 1 1  6 MET HE3  H  8.870  -4.434  5.005 1.00 . A A . 407 MET HE3  1 1 
       16 4690 1 1  6 MET HG2  H 10.530  -1.318  6.850 1.00 . A A . 407 MET HG2  1 1 
       16 4691 1 1  6 MET HG3  H  9.333  -1.070  8.110 1.00 . A A . 407 MET HG3  1 1 
       16 4692 1 1  6 MET N    N  8.667  -0.246  3.666 1.00 . A A . 407 MET N    1 1 
       16 4693 1 1  6 MET O    O 11.713   0.180  5.402 1.00 . A A . 407 MET O    1 1 
       16 4694 1 1  6 MET SD   S  9.064  -3.203  7.056 1.00 . A A . 407 MET SD   1 1 
       16 4695 1 1  7 SER C    C 13.163  -0.950  2.775 1.00 . A A . 408 SER C    1 1 
       16 4696 1 1  7 SER CA   C 12.418  -1.925  3.717 1.00 . A A . 408 SER CA   1 1 
       16 4697 1 1  7 SER CB   C 12.311  -3.315  3.070 1.00 . A A . 408 SER CB   1 1 
       16 4698 1 1  7 SER H    H 10.289  -1.801  3.556 1.00 . A A . 408 SER H    1 1 
       16 4699 1 1  7 SER HA   H 12.961  -1.989  4.625 1.00 . A A . 408 SER HA   1 1 
       16 4700 1 1  7 SER HB2  H 11.686  -3.947  3.680 1.00 . A A . 408 SER HB2  1 1 
       16 4701 1 1  7 SER HB3  H 11.861  -3.217  2.089 1.00 . A A . 408 SER HB3  1 1 
       16 4702 1 1  7 SER HG   H 13.554  -4.558  2.227 1.00 . A A . 408 SER HG   1 1 
       16 4703 1 1  7 SER N    N 11.042  -1.413  4.012 1.00 . A A . 408 SER N    1 1 
       16 4704 1 1  7 SER O    O 14.330  -1.147  2.488 1.00 . A A . 408 SER O    1 1 
       16 4705 1 1  7 SER OG   O 13.597  -3.912  2.958 1.00 . A A . 408 SER OG   1 1 
       16 4706 1 1  8 GLN C    C 13.291   2.429  1.840 1.00 . A A . 409 GLN C    1 1 
       16 4707 1 1  8 GLN CA   C 13.090   1.005  1.259 1.00 . A A . 409 GLN CA   1 1 
       16 4708 1 1  8 GLN CB   C 12.145   1.091  0.048 1.00 . A A . 409 GLN CB   1 1 
       16 4709 1 1  8 GLN CD   C 12.008   1.471 -2.432 1.00 . A A . 409 GLN CD   1 1 
       16 4710 1 1  8 GLN CG   C 12.926   1.523 -1.200 1.00 . A A . 409 GLN CG   1 1 
       16 4711 1 1  8 GLN H    H 11.523   0.081  2.384 1.00 . A A . 409 GLN H    1 1 
       16 4712 1 1  8 GLN HA   H 14.015   0.607  0.933 1.00 . A A . 409 GLN HA   1 1 
       16 4713 1 1  8 GLN HB2  H 11.694   0.124 -0.125 1.00 . A A . 409 GLN HB2  1 1 
       16 4714 1 1  8 GLN HB3  H 11.364   1.811  0.250 1.00 . A A . 409 GLN HB3  1 1 
       16 4715 1 1  8 GLN HE21 H 13.071   0.071 -3.365 1.00 . A A . 409 GLN HE21 1 1 
       16 4716 1 1  8 GLN HE22 H 11.696   0.624 -4.193 1.00 . A A . 409 GLN HE22 1 1 
       16 4717 1 1  8 GLN HG2  H 13.289   2.531 -1.066 1.00 . A A . 409 GLN HG2  1 1 
       16 4718 1 1  8 GLN HG3  H 13.763   0.857 -1.348 1.00 . A A . 409 GLN HG3  1 1 
       16 4719 1 1  8 GLN N    N 12.473   0.042  2.230 1.00 . A A . 409 GLN N    1 1 
       16 4720 1 1  8 GLN NE2  N 12.282   0.654 -3.410 1.00 . A A . 409 GLN NE2  1 1 
       16 4721 1 1  8 GLN O    O 13.643   3.348  1.112 1.00 . A A . 409 GLN O    1 1 
       16 4722 1 1  8 GLN OE1  O 11.026   2.189 -2.509 1.00 . A A . 409 GLN OE1  1 1 
       16 4723 1 1  9 ILE C    C 14.667   4.278  4.026 1.00 . A A . 410 ILE C    1 1 
       16 4724 1 1  9 ILE CA   C 13.177   3.959  3.763 1.00 . A A . 410 ILE CA   1 1 
       16 4725 1 1  9 ILE CB   C 12.296   3.983  5.041 1.00 . A A . 410 ILE CB   1 1 
       16 4726 1 1  9 ILE CD1  C  9.942   3.583  5.911 1.00 . A A . 410 ILE CD1  1 1 
       16 4727 1 1  9 ILE CG1  C 10.912   3.381  4.735 1.00 . A A . 410 ILE CG1  1 1 
       16 4728 1 1  9 ILE CG2  C 12.133   5.427  5.476 1.00 . A A . 410 ILE CG2  1 1 
       16 4729 1 1  9 ILE H    H 12.745   1.877  3.655 1.00 . A A . 410 ILE H    1 1 
       16 4730 1 1  9 ILE HA   H 12.817   4.705  3.095 1.00 . A A . 410 ILE HA   1 1 
       16 4731 1 1  9 ILE HB   H 12.764   3.408  5.826 1.00 . A A . 410 ILE HB   1 1 
       16 4732 1 1  9 ILE HD11 H 10.367   3.155  6.807 1.00 . A A . 410 ILE HD11 1 1 
       16 4733 1 1  9 ILE HD12 H  9.771   4.638  6.061 1.00 . A A . 410 ILE HD12 1 1 
       16 4734 1 1  9 ILE HD13 H  9.003   3.096  5.690 1.00 . A A . 410 ILE HD13 1 1 
       16 4735 1 1  9 ILE HG12 H 10.517   3.848  3.850 1.00 . A A . 410 ILE HG12 1 1 
       16 4736 1 1  9 ILE HG13 H 11.035   2.326  4.557 1.00 . A A . 410 ILE HG13 1 1 
       16 4737 1 1  9 ILE HG21 H 13.093   5.912  5.473 1.00 . A A . 410 ILE HG21 1 1 
       16 4738 1 1  9 ILE HG22 H 11.471   5.927  4.785 1.00 . A A . 410 ILE HG22 1 1 
       16 4739 1 1  9 ILE HG23 H 11.712   5.452  6.466 1.00 . A A . 410 ILE HG23 1 1 
       16 4740 1 1  9 ILE N    N 13.045   2.621  3.116 1.00 . A A . 410 ILE N    1 1 
       16 4741 1 1  9 ILE O    O 15.416   4.444  3.081 1.00 . A A . 410 ILE O    1 1 
       16 4742 1 1 10 LYS C    C 17.502   3.493  5.369 1.00 . A A . 411 LYS C    1 1 
       16 4743 1 1 10 LYS CA   C 16.559   4.711  5.577 1.00 . A A . 411 LYS CA   1 1 
       16 4744 1 1 10 LYS CB   C 16.657   5.220  7.026 1.00 . A A . 411 LYS CB   1 1 
       16 4745 1 1 10 LYS CD   C 14.861   6.469  8.261 1.00 . A A . 411 LYS CD   1 1 
       16 4746 1 1 10 LYS CE   C 14.747   7.813  8.995 1.00 . A A . 411 LYS CE   1 1 
       16 4747 1 1 10 LYS CG   C 15.929   6.565  7.162 1.00 . A A . 411 LYS CG   1 1 
       16 4748 1 1 10 LYS H    H 14.472   4.255  5.991 1.00 . A A . 411 LYS H    1 1 
       16 4749 1 1 10 LYS HA   H 16.888   5.492  4.919 1.00 . A A . 411 LYS HA   1 1 
       16 4750 1 1 10 LYS HB2  H 16.208   4.498  7.683 1.00 . A A . 411 LYS HB2  1 1 
       16 4751 1 1 10 LYS HB3  H 17.696   5.348  7.292 1.00 . A A . 411 LYS HB3  1 1 
       16 4752 1 1 10 LYS HD2  H 13.910   6.221  7.814 1.00 . A A . 411 LYS HD2  1 1 
       16 4753 1 1 10 LYS HD3  H 15.137   5.701  8.966 1.00 . A A . 411 LYS HD3  1 1 
       16 4754 1 1 10 LYS HE2  H 15.463   7.838  9.806 1.00 . A A . 411 LYS HE2  1 1 
       16 4755 1 1 10 LYS HE3  H 14.960   8.618  8.306 1.00 . A A . 411 LYS HE3  1 1 
       16 4756 1 1 10 LYS HG2  H 16.646   7.333  7.417 1.00 . A A . 411 LYS HG2  1 1 
       16 4757 1 1 10 LYS HG3  H 15.455   6.819  6.224 1.00 . A A . 411 LYS HG3  1 1 
       16 4758 1 1 10 LYS HZ1  H 12.662   7.754  8.810 1.00 . A A . 411 LYS HZ1  1 1 
       16 4759 1 1 10 LYS HZ2  H 13.230   7.335 10.353 1.00 . A A . 411 LYS HZ2  1 1 
       16 4760 1 1 10 LYS HZ3  H 13.230   8.961  9.862 1.00 . A A . 411 LYS HZ3  1 1 
       16 4761 1 1 10 LYS N    N 15.104   4.379  5.266 1.00 . A A . 411 LYS N    1 1 
       16 4762 1 1 10 LYS NZ   N 13.364   7.977  9.546 1.00 . A A . 411 LYS NZ   1 1 
       16 4763 1 1 10 LYS O    O 18.367   3.219  6.186 1.00 . A A . 411 LYS O    1 1 
       16 4764 1 1 11 ARG C    C 19.367   1.971  3.031 1.00 . A A . 412 ARG C    1 1 
       16 4765 1 1 11 ARG CA   C 18.178   1.601  3.946 1.00 . A A . 412 ARG CA   1 1 
       16 4766 1 1 11 ARG CB   C 17.245   0.626  3.269 1.00 . A A . 412 ARG CB   1 1 
       16 4767 1 1 11 ARG CD   C 15.054   0.854  4.473 1.00 . A A . 412 ARG CD   1 1 
       16 4768 1 1 11 ARG CG   C 16.348   0.048  4.358 1.00 . A A . 412 ARG CG   1 1 
       16 4769 1 1 11 ARG CZ   C 14.944   0.297  6.864 1.00 . A A . 412 ARG CZ   1 1 
       16 4770 1 1 11 ARG H    H 16.663   3.001  3.637 1.00 . A A . 412 ARG H    1 1 
       16 4771 1 1 11 ARG HA   H 18.537   1.164  4.836 1.00 . A A . 412 ARG HA   1 1 
       16 4772 1 1 11 ARG HB2  H 16.651   1.142  2.531 1.00 . A A . 412 ARG HB2  1 1 
       16 4773 1 1 11 ARG HB3  H 17.803  -0.140  2.807 1.00 . A A . 412 ARG HB3  1 1 
       16 4774 1 1 11 ARG HD2  H 15.282   1.899  4.487 1.00 . A A . 412 ARG HD2  1 1 
       16 4775 1 1 11 ARG HD3  H 14.439   0.654  3.616 1.00 . A A . 412 ARG HD3  1 1 
       16 4776 1 1 11 ARG HE   H 13.329   0.378  5.704 1.00 . A A . 412 ARG HE   1 1 
       16 4777 1 1 11 ARG HG2  H 16.110  -0.974  4.141 1.00 . A A . 412 ARG HG2  1 1 
       16 4778 1 1 11 ARG HG3  H 16.871   0.114  5.291 1.00 . A A . 412 ARG HG3  1 1 
       16 4779 1 1 11 ARG HH11 H 15.415   2.223  7.086 1.00 . A A . 412 ARG HH11 1 1 
       16 4780 1 1 11 ARG HH12 H 15.968   1.178  8.345 1.00 . A A . 412 ARG HH12 1 1 
       16 4781 1 1 11 ARG HH21 H 14.618  -1.677  6.885 1.00 . A A . 412 ARG HH21 1 1 
       16 4782 1 1 11 ARG HH22 H 15.509  -1.056  8.230 1.00 . A A . 412 ARG HH22 1 1 
       16 4783 1 1 11 ARG N    N 17.347   2.776  4.271 1.00 . A A . 412 ARG N    1 1 
       16 4784 1 1 11 ARG NE   N 14.314   0.482  5.730 1.00 . A A . 412 ARG NE   1 1 
       16 4785 1 1 11 ARG NH1  N 15.484   1.311  7.481 1.00 . A A . 412 ARG NH1  1 1 
       16 4786 1 1 11 ARG NH2  N 15.031  -0.904  7.366 1.00 . A A . 412 ARG NH2  1 1 
       16 4787 1 1 11 ARG O    O 20.263   1.169  2.825 1.00 . A A . 412 ARG O    1 1 
       16 4788 1 1 12 LEU C    C 21.785   3.744  2.415 1.00 . A A . 413 LEU C    1 1 
       16 4789 1 1 12 LEU CA   C 20.491   3.649  1.606 1.00 . A A . 413 LEU CA   1 1 
       16 4790 1 1 12 LEU CB   C 20.178   5.042  0.983 1.00 . A A . 413 LEU CB   1 1 
       16 4791 1 1 12 LEU CD1  C 18.508   6.460 -0.249 1.00 . A A . 413 LEU CD1  1 1 
       16 4792 1 1 12 LEU CD2  C 18.124   4.000 -0.094 1.00 . A A . 413 LEU CD2  1 1 
       16 4793 1 1 12 LEU CG   C 18.675   5.228  0.643 1.00 . A A . 413 LEU CG   1 1 
       16 4794 1 1 12 LEU H    H 18.646   3.778  2.710 1.00 . A A . 413 LEU H    1 1 
       16 4795 1 1 12 LEU HA   H 20.630   2.942  0.837 1.00 . A A . 413 LEU HA   1 1 
       16 4796 1 1 12 LEU HB2  H 20.471   5.812  1.679 1.00 . A A . 413 LEU HB2  1 1 
       16 4797 1 1 12 LEU HB3  H 20.757   5.153  0.077 1.00 . A A . 413 LEU HB3  1 1 
       16 4798 1 1 12 LEU HD11 H 18.967   7.315  0.226 1.00 . A A . 413 LEU HD11 1 1 
       16 4799 1 1 12 LEU HD12 H 18.981   6.282 -1.204 1.00 . A A . 413 LEU HD12 1 1 
       16 4800 1 1 12 LEU HD13 H 17.456   6.655 -0.400 1.00 . A A . 413 LEU HD13 1 1 
       16 4801 1 1 12 LEU HD21 H 18.834   3.679 -0.840 1.00 . A A . 413 LEU HD21 1 1 
       16 4802 1 1 12 LEU HD22 H 17.961   3.201  0.614 1.00 . A A . 413 LEU HD22 1 1 
       16 4803 1 1 12 LEU HD23 H 17.191   4.255 -0.568 1.00 . A A . 413 LEU HD23 1 1 
       16 4804 1 1 12 LEU HG   H 18.115   5.379  1.558 1.00 . A A . 413 LEU HG   1 1 
       16 4805 1 1 12 LEU N    N 19.375   3.178  2.505 1.00 . A A . 413 LEU N    1 1 
       16 4806 1 1 12 LEU O    O 22.834   3.278  1.993 1.00 . A A . 413 LEU O    1 1 
       16 4807 1 1 13 LEU C    C 23.410   3.114  4.893 1.00 . A A . 414 LEU C    1 1 
       16 4808 1 1 13 LEU CA   C 22.835   4.498  4.511 1.00 . A A . 414 LEU CA   1 1 
       16 4809 1 1 13 LEU CB   C 22.311   5.310  5.721 1.00 . A A . 414 LEU CB   1 1 
       16 4810 1 1 13 LEU CD1  C 23.299   5.939  7.917 1.00 . A A . 414 LEU CD1  1 1 
       16 4811 1 1 13 LEU CD2  C 21.595   4.104  7.771 1.00 . A A . 414 LEU CD2  1 1 
       16 4812 1 1 13 LEU CG   C 22.785   4.774  7.078 1.00 . A A . 414 LEU CG   1 1 
       16 4813 1 1 13 LEU H    H 20.805   4.659  3.843 1.00 . A A . 414 LEU H    1 1 
       16 4814 1 1 13 LEU HA   H 23.607   5.067  4.031 1.00 . A A . 414 LEU HA   1 1 
       16 4815 1 1 13 LEU HB2  H 22.640   6.327  5.612 1.00 . A A . 414 LEU HB2  1 1 
       16 4816 1 1 13 LEU HB3  H 21.230   5.302  5.702 1.00 . A A . 414 LEU HB3  1 1 
       16 4817 1 1 13 LEU HD11 H 22.551   6.716  7.945 1.00 . A A . 414 LEU HD11 1 1 
       16 4818 1 1 13 LEU HD12 H 23.505   5.596  8.916 1.00 . A A . 414 LEU HD12 1 1 
       16 4819 1 1 13 LEU HD13 H 24.204   6.324  7.471 1.00 . A A . 414 LEU HD13 1 1 
       16 4820 1 1 13 LEU HD21 H 20.673   4.542  7.410 1.00 . A A . 414 LEU HD21 1 1 
       16 4821 1 1 13 LEU HD22 H 21.601   3.049  7.542 1.00 . A A . 414 LEU HD22 1 1 
       16 4822 1 1 13 LEU HD23 H 21.668   4.244  8.836 1.00 . A A . 414 LEU HD23 1 1 
       16 4823 1 1 13 LEU HG   H 23.580   4.060  6.945 1.00 . A A . 414 LEU HG   1 1 
       16 4824 1 1 13 LEU N    N 21.681   4.331  3.575 1.00 . A A . 414 LEU N    1 1 
       16 4825 1 1 13 LEU O    O 24.613   2.971  5.032 1.00 . A A . 414 LEU O    1 1 
       16 4826 1 1 14 SER C    C 23.975   0.167  4.311 1.00 . A A . 415 SER C    1 1 
       16 4827 1 1 14 SER CA   C 23.053   0.731  5.417 1.00 . A A . 415 SER CA   1 1 
       16 4828 1 1 14 SER CB   C 21.851  -0.203  5.604 1.00 . A A . 415 SER CB   1 1 
       16 4829 1 1 14 SER H    H 21.602   2.262  4.928 1.00 . A A . 415 SER H    1 1 
       16 4830 1 1 14 SER HA   H 23.606   0.785  6.344 1.00 . A A . 415 SER HA   1 1 
       16 4831 1 1 14 SER HB2  H 20.948   0.383  5.627 1.00 . A A . 415 SER HB2  1 1 
       16 4832 1 1 14 SER HB3  H 21.801  -0.903  4.777 1.00 . A A . 415 SER HB3  1 1 
       16 4833 1 1 14 SER HG   H 22.398  -1.773  6.647 1.00 . A A . 415 SER HG   1 1 
       16 4834 1 1 14 SER N    N 22.564   2.108  5.053 1.00 . A A . 415 SER N    1 1 
       16 4835 1 1 14 SER O    O 24.020   0.684  3.199 1.00 . A A . 415 SER O    1 1 
       16 4836 1 1 14 SER OG   O 21.986  -0.907  6.835 1.00 . A A . 415 SER OG   1 1 
       16 4837 1 1 15 GLU C    C 25.005  -1.802  2.296 1.00 . A A . 416 GLU C    1 1 
       16 4838 1 1 15 GLU CA   C 25.674  -1.541  3.673 1.00 . A A . 416 GLU CA   1 1 
       16 4839 1 1 15 GLU CB   C 26.298  -2.862  4.241 1.00 . A A . 416 GLU CB   1 1 
       16 4840 1 1 15 GLU CD   C 24.153  -3.751  5.336 1.00 . A A . 416 GLU CD   1 1 
       16 4841 1 1 15 GLU CG   C 25.637  -3.407  5.543 1.00 . A A . 416 GLU CG   1 1 
       16 4842 1 1 15 GLU H    H 24.655  -1.239  5.544 1.00 . A A . 416 GLU H    1 1 
       16 4843 1 1 15 GLU HA   H 26.483  -0.841  3.504 1.00 . A A . 416 GLU HA   1 1 
       16 4844 1 1 15 GLU HB2  H 26.255  -3.630  3.487 1.00 . A A . 416 GLU HB2  1 1 
       16 4845 1 1 15 GLU HB3  H 27.328  -2.655  4.459 1.00 . A A . 416 GLU HB3  1 1 
       16 4846 1 1 15 GLU HG2  H 26.159  -4.303  5.849 1.00 . A A . 416 GLU HG2  1 1 
       16 4847 1 1 15 GLU HG3  H 25.726  -2.667  6.326 1.00 . A A . 416 GLU HG3  1 1 
       16 4848 1 1 15 GLU N    N 24.716  -0.887  4.640 1.00 . A A . 416 GLU N    1 1 
       16 4849 1 1 15 GLU O    O 25.289  -1.067  1.356 1.00 . A A . 416 GLU O    1 1 
       16 4850 1 1 15 GLU OE1  O 23.863  -4.594  4.500 1.00 . A A . 416 GLU OE1  1 1 
       16 4851 1 1 15 GLU OE2  O 23.333  -3.152  6.017 1.00 . A A . 416 GLU OE2  1 1 
       16 4852 1 1 16 LYS C    C 24.481  -3.477 -0.164 1.00 . A A . 417 LYS C    1 1 
       16 4853 1 1 16 LYS CA   C 23.419  -3.116  0.903 1.00 . A A . 417 LYS CA   1 1 
       16 4854 1 1 16 LYS CB   C 22.506  -1.902  0.618 1.00 . A A . 417 LYS CB   1 1 
       16 4855 1 1 16 LYS CD   C 23.105  -0.370 -1.310 1.00 . A A . 417 LYS CD   1 1 
       16 4856 1 1 16 LYS CE   C 22.727   0.878 -0.488 1.00 . A A . 417 LYS CE   1 1 
       16 4857 1 1 16 LYS CG   C 22.262  -1.591 -0.881 1.00 . A A . 417 LYS CG   1 1 
       16 4858 1 1 16 LYS H    H 23.910  -3.338  2.939 1.00 . A A . 417 LYS H    1 1 
       16 4859 1 1 16 LYS HA   H 22.794  -3.985  1.064 1.00 . A A . 417 LYS HA   1 1 
       16 4860 1 1 16 LYS HB2  H 21.563  -2.095  1.094 1.00 . A A . 417 LYS HB2  1 1 
       16 4861 1 1 16 LYS HB3  H 22.944  -1.045  1.095 1.00 . A A . 417 LYS HB3  1 1 
       16 4862 1 1 16 LYS HD2  H 24.151  -0.591 -1.160 1.00 . A A . 417 LYS HD2  1 1 
       16 4863 1 1 16 LYS HD3  H 22.932  -0.172 -2.357 1.00 . A A . 417 LYS HD3  1 1 
       16 4864 1 1 16 LYS HE2  H 22.477   1.688 -1.161 1.00 . A A . 417 LYS HE2  1 1 
       16 4865 1 1 16 LYS HE3  H 21.871   0.656  0.134 1.00 . A A . 417 LYS HE3  1 1 
       16 4866 1 1 16 LYS HG2  H 22.542  -2.447 -1.477 1.00 . A A . 417 LYS HG2  1 1 
       16 4867 1 1 16 LYS HG3  H 21.216  -1.375 -1.038 1.00 . A A . 417 LYS HG3  1 1 
       16 4868 1 1 16 LYS HZ1  H 24.283   0.454  0.877 1.00 . A A . 417 LYS HZ1  1 1 
       16 4869 1 1 16 LYS HZ2  H 24.623   1.727 -0.209 1.00 . A A . 417 LYS HZ2  1 1 
       16 4870 1 1 16 LYS HZ3  H 23.556   1.990  1.096 1.00 . A A . 417 LYS HZ3  1 1 
       16 4871 1 1 16 LYS N    N 24.121  -2.804  2.179 1.00 . A A . 417 LYS N    1 1 
       16 4872 1 1 16 LYS NZ   N 23.885   1.291  0.380 1.00 . A A . 417 LYS NZ   1 1 
       16 4873 1 1 16 LYS O    O 25.003  -2.633 -0.873 1.00 . A A . 417 LYS O    1 1 
       16 4874 1 1 17 LYS C    C 25.645  -6.687 -1.604 1.00 . A A . 418 LYS C    1 1 
       16 4875 1 1 17 LYS CA   C 25.875  -5.211 -1.190 1.00 . A A . 418 LYS CA   1 1 
       16 4876 1 1 17 LYS CB   C 27.223  -5.032 -0.481 1.00 . A A . 418 LYS CB   1 1 
       16 4877 1 1 17 LYS CD   C 29.681  -4.798 -0.959 1.00 . A A . 418 LYS CD   1 1 
       16 4878 1 1 17 LYS CE   C 30.013  -6.282 -1.186 1.00 . A A . 418 LYS CE   1 1 
       16 4879 1 1 17 LYS CG   C 28.266  -4.488 -1.472 1.00 . A A . 418 LYS CG   1 1 
       16 4880 1 1 17 LYS H    H 24.407  -5.405  0.373 1.00 . A A . 418 LYS H    1 1 
       16 4881 1 1 17 LYS HA   H 25.852  -4.598 -2.082 1.00 . A A . 418 LYS HA   1 1 
       16 4882 1 1 17 LYS HB2  H 27.095  -4.330  0.342 1.00 . A A . 418 LYS HB2  1 1 
       16 4883 1 1 17 LYS HB3  H 27.549  -5.979 -0.090 1.00 . A A . 418 LYS HB3  1 1 
       16 4884 1 1 17 LYS HD2  H 30.397  -4.185 -1.488 1.00 . A A . 418 LYS HD2  1 1 
       16 4885 1 1 17 LYS HD3  H 29.736  -4.579  0.097 1.00 . A A . 418 LYS HD3  1 1 
       16 4886 1 1 17 LYS HE2  H 30.805  -6.576 -0.511 1.00 . A A . 418 LYS HE2  1 1 
       16 4887 1 1 17 LYS HE3  H 29.136  -6.881 -0.983 1.00 . A A . 418 LYS HE3  1 1 
       16 4888 1 1 17 LYS HG2  H 28.119  -4.948 -2.443 1.00 . A A . 418 LYS HG2  1 1 
       16 4889 1 1 17 LYS HG3  H 28.147  -3.418 -1.563 1.00 . A A . 418 LYS HG3  1 1 
       16 4890 1 1 17 LYS HZ1  H 30.240  -5.680 -3.191 1.00 . A A . 418 LYS HZ1  1 1 
       16 4891 1 1 17 LYS HZ2  H 31.484  -6.688 -2.623 1.00 . A A . 418 LYS HZ2  1 1 
       16 4892 1 1 17 LYS HZ3  H 29.953  -7.349 -2.996 1.00 . A A . 418 LYS HZ3  1 1 
       16 4893 1 1 17 LYS N    N 24.824  -4.753 -0.232 1.00 . A A . 418 LYS N    1 1 
       16 4894 1 1 17 LYS NZ   N 30.457  -6.512 -2.604 1.00 . A A . 418 LYS NZ   1 1 
       16 4895 1 1 17 LYS O    O 24.656  -7.304 -1.234 1.00 . A A . 418 LYS O    1 1 
       16 4896 1 1 18 THR C    C 27.797  -9.256 -3.167 1.00 . A A . 419 THR C    1 1 
       16 4897 1 1 18 THR CA   C 26.403  -8.637 -2.913 1.00 . A A . 419 THR CA   1 1 
       16 4898 1 1 18 THR CB   C 25.585  -8.596 -4.226 1.00 . A A . 419 THR CB   1 1 
       16 4899 1 1 18 THR CG2  C 26.101  -7.459 -5.129 1.00 . A A . 419 THR CG2  1 1 
       16 4900 1 1 18 THR H    H 27.307  -6.696 -2.707 1.00 . A A . 419 THR H    1 1 
       16 4901 1 1 18 THR HA   H 25.876  -9.233 -2.184 1.00 . A A . 419 THR HA   1 1 
       16 4902 1 1 18 THR HB   H 24.549  -8.407 -3.987 1.00 . A A . 419 THR HB   1 1 
       16 4903 1 1 18 THR HG1  H 24.860 -10.000 -5.376 1.00 . A A . 419 THR HG1  1 1 
       16 4904 1 1 18 THR HG21 H 27.181  -7.477 -5.150 1.00 . A A . 419 THR HG21 1 1 
       16 4905 1 1 18 THR HG22 H 25.716  -7.584 -6.126 1.00 . A A . 419 THR HG22 1 1 
       16 4906 1 1 18 THR HG23 H 25.769  -6.508 -4.730 1.00 . A A . 419 THR HG23 1 1 
       16 4907 1 1 18 THR N    N 26.545  -7.229 -2.406 1.00 . A A . 419 THR N    1 1 
       16 4908 1 1 18 THR O    O 28.775  -8.550 -3.350 1.00 . A A . 419 THR O    1 1 
       16 4909 1 1 18 THR OG1  O 25.688  -9.840 -4.915 1.00 . A A . 419 THR OG1  1 1 
       16 4910 1 1 19 NH2 HN1  H 27.243 -10.991 -3.939 1.00 . A A . 420 NH2 HN1  1 1 
       16 4911 1 1 19 NH2 HN2  H 28.726 -10.999 -3.116 1.00 . A A . 420 NH2 HN2  1 1 
       16 4912 1 1 19 NH2 N    N 27.895 -10.541 -3.354 1.00 . A A . 420 NH2 N    1 1 
       17 4913 1 1  1 ACE C    C 11.007  -4.568  6.148 1.00 . A A . 402 ACE C    1 1 
       17 4914 1 1  1 ACE CH3  C 11.095  -3.223  6.870 1.00 . A A . 402 ACE CH3  1 1 
       17 4915 1 1  1 ACE H1   H 10.643  -2.457  6.255 1.00 . A A . 402 ACE H1   1 1 
       17 4916 1 1  1 ACE H2   H 12.130  -2.976  7.044 1.00 . A A . 402 ACE H2   1 1 
       17 4917 1 1  1 ACE H3   H 10.571  -3.281  7.811 1.00 . A A . 402 ACE H3   1 1 
       17 4918 1 1  1 ACE O    O 11.908  -4.932  5.410 1.00 . A A . 402 ACE O    1 1 
       17 4919 1 1  2 GLN C    C  9.272  -6.242  4.203 1.00 . A A . 403 GLN C    1 1 
       17 4920 1 1  2 GLN CA   C  9.718  -6.594  5.609 1.00 . A A . 403 GLN CA   1 1 
       17 4921 1 1  2 GLN CB   C  8.642  -7.440  6.312 1.00 . A A . 403 GLN CB   1 1 
       17 4922 1 1  2 GLN CD   C  7.463  -9.657  6.321 1.00 . A A . 403 GLN CD   1 1 
       17 4923 1 1  2 GLN CG   C  8.562  -8.825  5.652 1.00 . A A . 403 GLN CG   1 1 
       17 4924 1 1  2 GLN H    H  9.185  -4.930  6.888 1.00 . A A . 403 GLN H    1 1 
       17 4925 1 1  2 GLN HA   H 10.633  -7.119  5.581 1.00 . A A . 403 GLN HA   1 1 
       17 4926 1 1  2 GLN HB2  H  8.902  -7.552  7.356 1.00 . A A . 403 GLN HB2  1 1 
       17 4927 1 1  2 GLN HB3  H  7.684  -6.947  6.232 1.00 . A A . 403 GLN HB3  1 1 
       17 4928 1 1  2 GLN HE21 H  5.968  -8.707  5.415 1.00 . A A . 403 GLN HE21 1 1 
       17 4929 1 1  2 GLN HE22 H  5.511  -9.951  6.475 1.00 . A A . 403 GLN HE22 1 1 
       17 4930 1 1  2 GLN HG2  H  8.336  -8.712  4.601 1.00 . A A . 403 GLN HG2  1 1 
       17 4931 1 1  2 GLN HG3  H  9.509  -9.331  5.763 1.00 . A A . 403 GLN HG3  1 1 
       17 4932 1 1  2 GLN N    N  9.907  -5.281  6.322 1.00 . A A . 403 GLN N    1 1 
       17 4933 1 1  2 GLN NE2  N  6.210  -9.417  6.047 1.00 . A A . 403 GLN NE2  1 1 
       17 4934 1 1  2 GLN O    O  9.820  -6.693  3.211 1.00 . A A . 403 GLN O    1 1 
       17 4935 1 1  2 GLN OE1  O  7.747 -10.542  7.100 1.00 . A A . 403 GLN OE1  1 1 
       17 4936 1 1  3 ALA C    C  8.869  -4.037  2.195 1.00 . A A . 404 ALA C    1 1 
       17 4937 1 1  3 ALA CA   C  7.757  -4.789  2.926 1.00 . A A . 404 ALA CA   1 1 
       17 4938 1 1  3 ALA CB   C  6.714  -3.743  3.351 1.00 . A A . 404 ALA CB   1 1 
       17 4939 1 1  3 ALA H    H  7.981  -5.031  5.024 1.00 . A A . 404 ALA H    1 1 
       17 4940 1 1  3 ALA HA   H  7.310  -5.545  2.302 1.00 . A A . 404 ALA HA   1 1 
       17 4941 1 1  3 ALA HB1  H  6.051  -4.180  4.082 1.00 . A A . 404 ALA HB1  1 1 
       17 4942 1 1  3 ALA HB2  H  7.222  -2.901  3.802 1.00 . A A . 404 ALA HB2  1 1 
       17 4943 1 1  3 ALA HB3  H  6.160  -3.396  2.499 1.00 . A A . 404 ALA HB3  1 1 
       17 4944 1 1  3 ALA N    N  8.312  -5.363  4.173 1.00 . A A . 404 ALA N    1 1 
       17 4945 1 1  3 ALA O    O  9.819  -3.575  2.817 1.00 . A A . 404 ALA O    1 1 
       17 4946 1 1  4 GLU C    C  9.417  -1.482  0.377 1.00 . A A . 405 GLU C    1 1 
       17 4947 1 1  4 GLU CA   C  9.759  -2.992  0.189 1.00 . A A . 405 GLU CA   1 1 
       17 4948 1 1  4 GLU CB   C  9.794  -3.376 -1.311 1.00 . A A . 405 GLU CB   1 1 
       17 4949 1 1  4 GLU CD   C 11.433  -3.940 -3.155 1.00 . A A . 405 GLU CD   1 1 
       17 4950 1 1  4 GLU CG   C 11.158  -4.010 -1.643 1.00 . A A . 405 GLU CG   1 1 
       17 4951 1 1  4 GLU H    H  7.936  -4.134  0.427 1.00 . A A . 405 GLU H    1 1 
       17 4952 1 1  4 GLU HA   H 10.722  -3.191  0.628 1.00 . A A . 405 GLU HA   1 1 
       17 4953 1 1  4 GLU HB2  H  9.006  -4.087 -1.519 1.00 . A A . 405 GLU HB2  1 1 
       17 4954 1 1  4 GLU HB3  H  9.651  -2.493 -1.916 1.00 . A A . 405 GLU HB3  1 1 
       17 4955 1 1  4 GLU HG2  H 11.937  -3.480 -1.116 1.00 . A A . 405 GLU HG2  1 1 
       17 4956 1 1  4 GLU HG3  H 11.156  -5.043 -1.330 1.00 . A A . 405 GLU HG3  1 1 
       17 4957 1 1  4 GLU N    N  8.730  -3.814  0.904 1.00 . A A . 405 GLU N    1 1 
       17 4958 1 1  4 GLU O    O  9.675  -0.674 -0.497 1.00 . A A . 405 GLU O    1 1 
       17 4959 1 1  4 GLU OE1  O 10.710  -4.582 -3.901 1.00 . A A . 405 GLU OE1  1 1 
       17 4960 1 1  4 GLU OE2  O 12.375  -3.259 -3.536 1.00 . A A . 405 GLU OE2  1 1 
       17 4961 1 1  5 ARG C    C  9.243   0.953  2.762 1.00 . A A . 406 ARG C    1 1 
       17 4962 1 1  5 ARG CA   C  8.328   0.296  1.728 1.00 . A A . 406 ARG CA   1 1 
       17 4963 1 1  5 ARG CB   C  6.867   0.235  2.236 1.00 . A A . 406 ARG CB   1 1 
       17 4964 1 1  5 ARG CD   C  6.218   2.421  1.188 1.00 . A A . 406 ARG CD   1 1 
       17 4965 1 1  5 ARG CG   C  6.335   1.641  2.505 1.00 . A A . 406 ARG CG   1 1 
       17 4966 1 1  5 ARG CZ   C  4.618   3.911  0.126 1.00 . A A . 406 ARG CZ   1 1 
       17 4967 1 1  5 ARG H    H  8.482  -1.793  2.132 1.00 . A A . 406 ARG H    1 1 
       17 4968 1 1  5 ARG HA   H  8.332   0.836  0.822 1.00 . A A . 406 ARG HA   1 1 
       17 4969 1 1  5 ARG HB2  H  6.251  -0.241  1.487 1.00 . A A . 406 ARG HB2  1 1 
       17 4970 1 1  5 ARG HB3  H  6.824  -0.343  3.146 1.00 . A A . 406 ARG HB3  1 1 
       17 4971 1 1  5 ARG HD2  H  7.072   3.075  1.082 1.00 . A A . 406 ARG HD2  1 1 
       17 4972 1 1  5 ARG HD3  H  6.195   1.727  0.359 1.00 . A A . 406 ARG HD3  1 1 
       17 4973 1 1  5 ARG HE   H  4.393   3.270  1.986 1.00 . A A . 406 ARG HE   1 1 
       17 4974 1 1  5 ARG HG2  H  5.364   1.571  2.974 1.00 . A A . 406 ARG HG2  1 1 
       17 4975 1 1  5 ARG HG3  H  7.015   2.147  3.165 1.00 . A A . 406 ARG HG3  1 1 
       17 4976 1 1  5 ARG HH11 H  5.628   5.548  0.668 1.00 . A A . 406 ARG HH11 1 1 
       17 4977 1 1  5 ARG HH12 H  4.786   5.659 -0.839 1.00 . A A . 406 ARG HH12 1 1 
       17 4978 1 1  5 ARG HH21 H  3.531   2.418 -0.641 1.00 . A A . 406 ARG HH21 1 1 
       17 4979 1 1  5 ARG HH22 H  3.583   3.864 -1.589 1.00 . A A . 406 ARG HH22 1 1 
       17 4980 1 1  5 ARG N    N  8.763  -1.114  1.489 1.00 . A A . 406 ARG N    1 1 
       17 4981 1 1  5 ARG NE   N  4.962   3.238  1.187 1.00 . A A . 406 ARG NE   1 1 
       17 4982 1 1  5 ARG NH1  N  5.043   5.134 -0.029 1.00 . A A . 406 ARG NH1  1 1 
       17 4983 1 1  5 ARG NH2  N  3.852   3.356 -0.772 1.00 . A A . 406 ARG NH2  1 1 
       17 4984 1 1  5 ARG O    O 10.003   1.859  2.459 1.00 . A A . 406 ARG O    1 1 
       17 4985 1 1  6 MET C    C 11.523   0.690  4.780 1.00 . A A . 407 MET C    1 1 
       17 4986 1 1  6 MET CA   C 10.059   0.990  5.087 1.00 . A A . 407 MET CA   1 1 
       17 4987 1 1  6 MET CB   C  9.675   0.367  6.440 1.00 . A A . 407 MET CB   1 1 
       17 4988 1 1  6 MET CE   C  7.542  -1.816  6.107 1.00 . A A . 407 MET CE   1 1 
       17 4989 1 1  6 MET CG   C  8.226   0.724  6.802 1.00 . A A . 407 MET CG   1 1 
       17 4990 1 1  6 MET H    H  8.573  -0.288  4.126 1.00 . A A . 407 MET H    1 1 
       17 4991 1 1  6 MET HA   H  9.956   2.046  5.130 1.00 . A A . 407 MET HA   1 1 
       17 4992 1 1  6 MET HB2  H  9.778  -0.704  6.382 1.00 . A A . 407 MET HB2  1 1 
       17 4993 1 1  6 MET HB3  H 10.335   0.745  7.208 1.00 . A A . 407 MET HB3  1 1 
       17 4994 1 1  6 MET HE1  H  7.138  -1.316  5.238 1.00 . A A . 407 MET HE1  1 1 
       17 4995 1 1  6 MET HE2  H  8.579  -2.070  5.936 1.00 . A A . 407 MET HE2  1 1 
       17 4996 1 1  6 MET HE3  H  6.982  -2.717  6.292 1.00 . A A . 407 MET HE3  1 1 
       17 4997 1 1  6 MET HG2  H  8.224   1.539  7.509 1.00 . A A . 407 MET HG2  1 1 
       17 4998 1 1  6 MET HG3  H  7.690   1.020  5.911 1.00 . A A . 407 MET HG3  1 1 
       17 4999 1 1  6 MET N    N  9.183   0.459  3.970 1.00 . A A . 407 MET N    1 1 
       17 5000 1 1  6 MET O    O 12.402   1.468  5.112 1.00 . A A . 407 MET O    1 1 
       17 5001 1 1  6 MET SD   S  7.417  -0.718  7.541 1.00 . A A . 407 MET SD   1 1 
       17 5002 1 1  7 SER C    C 13.518  -0.100  2.334 1.00 . A A . 408 SER C    1 1 
       17 5003 1 1  7 SER CA   C 13.171  -0.758  3.697 1.00 . A A . 408 SER CA   1 1 
       17 5004 1 1  7 SER CB   C 13.324  -2.287  3.609 1.00 . A A . 408 SER CB   1 1 
       17 5005 1 1  7 SER H    H 11.034  -0.963  3.830 1.00 . A A . 408 SER H    1 1 
       17 5006 1 1  7 SER HA   H 13.849  -0.376  4.432 1.00 . A A . 408 SER HA   1 1 
       17 5007 1 1  7 SER HB2  H 12.859  -2.746  4.466 1.00 . A A . 408 SER HB2  1 1 
       17 5008 1 1  7 SER HB3  H 12.847  -2.647  2.707 1.00 . A A . 408 SER HB3  1 1 
       17 5009 1 1  7 SER HG   H 15.047  -2.499  2.689 1.00 . A A . 408 SER HG   1 1 
       17 5010 1 1  7 SER N    N 11.775  -0.403  4.102 1.00 . A A . 408 SER N    1 1 
       17 5011 1 1  7 SER O    O 14.498  -0.473  1.716 1.00 . A A . 408 SER O    1 1 
       17 5012 1 1  7 SER OG   O 14.712  -2.618  3.598 1.00 . A A . 408 SER OG   1 1 
       17 5013 1 1  8 GLN C    C 13.542   2.955  0.788 1.00 . A A . 409 GLN C    1 1 
       17 5014 1 1  8 GLN CA   C 12.922   1.569  0.556 1.00 . A A . 409 GLN CA   1 1 
       17 5015 1 1  8 GLN CB   C 11.560   1.731 -0.154 1.00 . A A . 409 GLN CB   1 1 
       17 5016 1 1  8 GLN CD   C 10.934   1.616 -2.588 1.00 . A A . 409 GLN CD   1 1 
       17 5017 1 1  8 GLN CG   C 11.731   2.393 -1.536 1.00 . A A . 409 GLN CG   1 1 
       17 5018 1 1  8 GLN H    H 11.909   1.080  2.378 1.00 . A A . 409 GLN H    1 1 
       17 5019 1 1  8 GLN HA   H 13.564   0.994 -0.046 1.00 . A A . 409 GLN HA   1 1 
       17 5020 1 1  8 GLN HB2  H 11.117   0.763 -0.274 1.00 . A A . 409 GLN HB2  1 1 
       17 5021 1 1  8 GLN HB3  H 10.906   2.340  0.454 1.00 . A A . 409 GLN HB3  1 1 
       17 5022 1 1  8 GLN HE21 H  9.156   2.106 -1.844 1.00 . A A . 409 GLN HE21 1 1 
       17 5023 1 1  8 GLN HE22 H  9.126   1.115 -3.221 1.00 . A A . 409 GLN HE22 1 1 
       17 5024 1 1  8 GLN HG2  H 11.369   3.410 -1.494 1.00 . A A . 409 GLN HG2  1 1 
       17 5025 1 1  8 GLN HG3  H 12.775   2.396 -1.811 1.00 . A A . 409 GLN HG3  1 1 
       17 5026 1 1  8 GLN N    N 12.701   0.853  1.868 1.00 . A A . 409 GLN N    1 1 
       17 5027 1 1  8 GLN NE2  N  9.631   1.613 -2.546 1.00 . A A . 409 GLN NE2  1 1 
       17 5028 1 1  8 GLN O    O 14.252   3.479 -0.054 1.00 . A A . 409 GLN O    1 1 
       17 5029 1 1  8 GLN OE1  O 11.509   0.999 -3.460 1.00 . A A . 409 GLN OE1  1 1 
       17 5030 1 1  9 ILE C    C 15.173   4.759  2.782 1.00 . A A . 410 ILE C    1 1 
       17 5031 1 1  9 ILE CA   C 13.752   4.887  2.257 1.00 . A A . 410 ILE CA   1 1 
       17 5032 1 1  9 ILE CB   C 12.809   5.500  3.311 1.00 . A A . 410 ILE CB   1 1 
       17 5033 1 1  9 ILE CD1  C 10.411   6.306  3.637 1.00 . A A . 410 ILE CD1  1 1 
       17 5034 1 1  9 ILE CG1  C 11.358   5.441  2.785 1.00 . A A . 410 ILE CG1  1 1 
       17 5035 1 1  9 ILE CG2  C 13.223   6.941  3.540 1.00 . A A . 410 ILE CG2  1 1 
       17 5036 1 1  9 ILE H    H 12.648   3.101  2.519 1.00 . A A . 410 ILE H    1 1 
       17 5037 1 1  9 ILE HA   H 13.778   5.494  1.399 1.00 . A A . 410 ILE HA   1 1 
       17 5038 1 1  9 ILE HB   H 12.876   4.938  4.239 1.00 . A A . 410 ILE HB   1 1 
       17 5039 1 1  9 ILE HD11 H 10.702   6.247  4.675 1.00 . A A . 410 ILE HD11 1 1 
       17 5040 1 1  9 ILE HD12 H 10.467   7.333  3.305 1.00 . A A . 410 ILE HD12 1 1 
       17 5041 1 1  9 ILE HD13 H  9.398   5.947  3.525 1.00 . A A . 410 ILE HD13 1 1 
       17 5042 1 1  9 ILE HG12 H 11.351   5.789  1.769 1.00 . A A . 410 ILE HG12 1 1 
       17 5043 1 1  9 ILE HG13 H 11.013   4.415  2.810 1.00 . A A . 410 ILE HG13 1 1 
       17 5044 1 1  9 ILE HG21 H 14.243   6.969  3.881 1.00 . A A . 410 ILE HG21 1 1 
       17 5045 1 1  9 ILE HG22 H 13.133   7.482  2.610 1.00 . A A . 410 ILE HG22 1 1 
       17 5046 1 1  9 ILE HG23 H 12.576   7.380  4.281 1.00 . A A . 410 ILE HG23 1 1 
       17 5047 1 1  9 ILE N    N 13.240   3.545  1.904 1.00 . A A . 410 ILE N    1 1 
       17 5048 1 1  9 ILE O    O 16.092   5.373  2.267 1.00 . A A . 410 ILE O    1 1 
       17 5049 1 1 10 LYS C    C 17.350   2.476  3.829 1.00 . A A . 411 LYS C    1 1 
       17 5050 1 1 10 LYS CA   C 16.685   3.747  4.407 1.00 . A A . 411 LYS CA   1 1 
       17 5051 1 1 10 LYS CB   C 16.515   3.631  5.938 1.00 . A A . 411 LYS CB   1 1 
       17 5052 1 1 10 LYS CD   C 15.712   6.008  6.122 1.00 . A A . 411 LYS CD   1 1 
       17 5053 1 1 10 LYS CE   C 15.862   7.326  6.896 1.00 . A A . 411 LYS CE   1 1 
       17 5054 1 1 10 LYS CG   C 16.767   4.997  6.597 1.00 . A A . 411 LYS CG   1 1 
       17 5055 1 1 10 LYS H    H 14.566   3.518  4.159 1.00 . A A . 411 LYS H    1 1 
       17 5056 1 1 10 LYS HA   H 17.318   4.599  4.196 1.00 . A A . 411 LYS HA   1 1 
       17 5057 1 1 10 LYS HB2  H 15.513   3.306  6.160 1.00 . A A . 411 LYS HB2  1 1 
       17 5058 1 1 10 LYS HB3  H 17.220   2.913  6.329 1.00 . A A . 411 LYS HB3  1 1 
       17 5059 1 1 10 LYS HD2  H 15.844   6.194  5.067 1.00 . A A . 411 LYS HD2  1 1 
       17 5060 1 1 10 LYS HD3  H 14.725   5.603  6.294 1.00 . A A . 411 LYS HD3  1 1 
       17 5061 1 1 10 LYS HE2  H 14.939   7.886  6.829 1.00 . A A . 411 LYS HE2  1 1 
       17 5062 1 1 10 LYS HE3  H 16.073   7.111  7.935 1.00 . A A . 411 LYS HE3  1 1 
       17 5063 1 1 10 LYS HG2  H 16.708   4.891  7.671 1.00 . A A . 411 LYS HG2  1 1 
       17 5064 1 1 10 LYS HG3  H 17.750   5.350  6.324 1.00 . A A . 411 LYS HG3  1 1 
       17 5065 1 1 10 LYS HZ1  H 16.816   8.279  5.296 1.00 . A A . 411 LYS HZ1  1 1 
       17 5066 1 1 10 LYS HZ2  H 17.024   9.060  6.786 1.00 . A A . 411 LYS HZ2  1 1 
       17 5067 1 1 10 LYS HZ3  H 17.882   7.635  6.450 1.00 . A A . 411 LYS HZ3  1 1 
       17 5068 1 1 10 LYS N    N 15.342   3.965  3.794 1.00 . A A . 411 LYS N    1 1 
       17 5069 1 1 10 LYS NZ   N 16.980   8.135  6.313 1.00 . A A . 411 LYS NZ   1 1 
       17 5070 1 1 10 LYS O    O 18.082   1.792  4.535 1.00 . A A . 411 LYS O    1 1 
       17 5071 1 1 11 ARG C    C 19.362   1.183  2.018 1.00 . A A . 412 ARG C    1 1 
       17 5072 1 1 11 ARG CA   C 17.847   0.986  1.928 1.00 . A A . 412 ARG CA   1 1 
       17 5073 1 1 11 ARG CB   C 17.459   0.760  0.459 1.00 . A A . 412 ARG CB   1 1 
       17 5074 1 1 11 ARG CD   C 15.649   0.735 -1.244 1.00 . A A . 412 ARG CD   1 1 
       17 5075 1 1 11 ARG CG   C 16.127   1.364  0.081 1.00 . A A . 412 ARG CG   1 1 
       17 5076 1 1 11 ARG CZ   C 14.403  -1.298 -1.900 1.00 . A A . 412 ARG CZ   1 1 
       17 5077 1 1 11 ARG H    H 16.633   2.735  1.966 1.00 . A A . 412 ARG H    1 1 
       17 5078 1 1 11 ARG HA   H 17.596   0.134  2.496 1.00 . A A . 412 ARG HA   1 1 
       17 5079 1 1 11 ARG HB2  H 18.204   1.181 -0.177 1.00 . A A . 412 ARG HB2  1 1 
       17 5080 1 1 11 ARG HB3  H 17.402  -0.279  0.299 1.00 . A A . 412 ARG HB3  1 1 
       17 5081 1 1 11 ARG HD2  H 14.987   1.423 -1.748 1.00 . A A . 412 ARG HD2  1 1 
       17 5082 1 1 11 ARG HD3  H 16.504   0.531 -1.874 1.00 . A A . 412 ARG HD3  1 1 
       17 5083 1 1 11 ARG HE   H 14.826  -0.843 -0.006 1.00 . A A . 412 ARG HE   1 1 
       17 5084 1 1 11 ARG HG2  H 15.406   1.175  0.864 1.00 . A A . 412 ARG HG2  1 1 
       17 5085 1 1 11 ARG HG3  H 16.259   2.418 -0.038 1.00 . A A . 412 ARG HG3  1 1 
       17 5086 1 1 11 ARG HH11 H 13.315   0.173 -2.731 1.00 . A A . 412 ARG HH11 1 1 
       17 5087 1 1 11 ARG HH12 H 13.156  -1.389 -3.472 1.00 . A A . 412 ARG HH12 1 1 
       17 5088 1 1 11 ARG HH21 H 15.320  -2.982 -1.281 1.00 . A A . 412 ARG HH21 1 1 
       17 5089 1 1 11 ARG HH22 H 14.273  -3.147 -2.670 1.00 . A A . 412 ARG HH22 1 1 
       17 5090 1 1 11 ARG N    N 17.167   2.173  2.536 1.00 . A A . 412 ARG N    1 1 
       17 5091 1 1 11 ARG NE   N 14.924  -0.551 -0.948 1.00 . A A . 412 ARG NE   1 1 
       17 5092 1 1 11 ARG NH1  N 13.568  -0.793 -2.771 1.00 . A A . 412 ARG NH1  1 1 
       17 5093 1 1 11 ARG NH2  N 14.694  -2.569 -1.959 1.00 . A A . 412 ARG NH2  1 1 
       17 5094 1 1 11 ARG O    O 20.103   0.231  2.165 1.00 . A A . 412 ARG O    1 1 
       17 5095 1 1 12 LEU C    C 21.819   2.171  3.429 1.00 . A A . 413 LEU C    1 1 
       17 5096 1 1 12 LEU CA   C 21.258   2.797  2.136 1.00 . A A . 413 LEU CA   1 1 
       17 5097 1 1 12 LEU CB   C 21.449   4.346  2.193 1.00 . A A . 413 LEU CB   1 1 
       17 5098 1 1 12 LEU CD1  C 20.845   6.605  1.258 1.00 . A A . 413 LEU CD1  1 1 
       17 5099 1 1 12 LEU CD2  C 20.405   4.574 -0.126 1.00 . A A . 413 LEU CD2  1 1 
       17 5100 1 1 12 LEU CG   C 20.432   5.132  1.307 1.00 . A A . 413 LEU CG   1 1 
       17 5101 1 1 12 LEU H    H 19.138   3.134  1.910 1.00 . A A . 413 LEU H    1 1 
       17 5102 1 1 12 LEU HA   H 21.786   2.406  1.310 1.00 . A A . 413 LEU HA   1 1 
       17 5103 1 1 12 LEU HB2  H 21.334   4.673  3.215 1.00 . A A . 413 LEU HB2  1 1 
       17 5104 1 1 12 LEU HB3  H 22.452   4.583  1.866 1.00 . A A . 413 LEU HB3  1 1 
       17 5105 1 1 12 LEU HD11 H 20.880   7.003  2.261 1.00 . A A . 413 LEU HD11 1 1 
       17 5106 1 1 12 LEU HD12 H 21.821   6.691  0.803 1.00 . A A . 413 LEU HD12 1 1 
       17 5107 1 1 12 LEU HD13 H 20.125   7.161  0.674 1.00 . A A . 413 LEU HD13 1 1 
       17 5108 1 1 12 LEU HD21 H 21.387   4.212 -0.389 1.00 . A A . 413 LEU HD21 1 1 
       17 5109 1 1 12 LEU HD22 H 19.697   3.758 -0.177 1.00 . A A . 413 LEU HD22 1 1 
       17 5110 1 1 12 LEU HD23 H 20.109   5.351 -0.810 1.00 . A A . 413 LEU HD23 1 1 
       17 5111 1 1 12 LEU HG   H 19.437   5.061  1.741 1.00 . A A . 413 LEU HG   1 1 
       17 5112 1 1 12 LEU N    N 19.796   2.432  1.989 1.00 . A A . 413 LEU N    1 1 
       17 5113 1 1 12 LEU O    O 22.960   1.741  3.491 1.00 . A A . 413 LEU O    1 1 
       17 5114 1 1 13 LEU C    C 20.875   0.011  5.752 1.00 . A A . 414 LEU C    1 1 
       17 5115 1 1 13 LEU CA   C 21.312   1.494  5.742 1.00 . A A . 414 LEU CA   1 1 
       17 5116 1 1 13 LEU CB   C 20.521   2.246  6.822 1.00 . A A . 414 LEU CB   1 1 
       17 5117 1 1 13 LEU CD1  C 22.487   2.134  8.426 1.00 . A A . 414 LEU CD1  1 1 
       17 5118 1 1 13 LEU CD2  C 22.150   4.137  6.945 1.00 . A A . 414 LEU CD2  1 1 
       17 5119 1 1 13 LEU CG   C 21.446   3.046  7.758 1.00 . A A . 414 LEU CG   1 1 
       17 5120 1 1 13 LEU H    H 20.078   2.442  4.299 1.00 . A A . 414 LEU H    1 1 
       17 5121 1 1 13 LEU HA   H 22.364   1.566  5.931 1.00 . A A . 414 LEU HA   1 1 
       17 5122 1 1 13 LEU HB2  H 19.838   2.932  6.341 1.00 . A A . 414 LEU HB2  1 1 
       17 5123 1 1 13 LEU HB3  H 19.951   1.539  7.387 1.00 . A A . 414 LEU HB3  1 1 
       17 5124 1 1 13 LEU HD11 H 22.005   1.235  8.781 1.00 . A A . 414 LEU HD11 1 1 
       17 5125 1 1 13 LEU HD12 H 23.254   1.872  7.711 1.00 . A A . 414 LEU HD12 1 1 
       17 5126 1 1 13 LEU HD13 H 22.938   2.653  9.259 1.00 . A A . 414 LEU HD13 1 1 
       17 5127 1 1 13 LEU HD21 H 21.411   4.739  6.435 1.00 . A A . 414 LEU HD21 1 1 
       17 5128 1 1 13 LEU HD22 H 22.727   4.764  7.607 1.00 . A A . 414 LEU HD22 1 1 
       17 5129 1 1 13 LEU HD23 H 22.805   3.682  6.217 1.00 . A A . 414 LEU HD23 1 1 
       17 5130 1 1 13 LEU HG   H 20.847   3.512  8.526 1.00 . A A . 414 LEU HG   1 1 
       17 5131 1 1 13 LEU N    N 20.977   2.102  4.428 1.00 . A A . 414 LEU N    1 1 
       17 5132 1 1 13 LEU O    O 21.492  -0.809  6.411 1.00 . A A . 414 LEU O    1 1 
       17 5133 1 1 14 SER C    C 20.120  -2.611  4.072 1.00 . A A . 415 SER C    1 1 
       17 5134 1 1 14 SER CA   C 19.268  -1.722  5.011 1.00 . A A . 415 SER CA   1 1 
       17 5135 1 1 14 SER CB   C 17.796  -1.640  4.593 1.00 . A A . 415 SER CB   1 1 
       17 5136 1 1 14 SER H    H 19.305   0.388  4.537 1.00 . A A . 415 SER H    1 1 
       17 5137 1 1 14 SER HA   H 19.315  -2.146  5.988 1.00 . A A . 415 SER HA   1 1 
       17 5138 1 1 14 SER HB2  H 17.322  -0.867  5.164 1.00 . A A . 415 SER HB2  1 1 
       17 5139 1 1 14 SER HB3  H 17.731  -1.393  3.541 1.00 . A A . 415 SER HB3  1 1 
       17 5140 1 1 14 SER HG   H 16.282  -2.873  4.427 1.00 . A A . 415 SER HG   1 1 
       17 5141 1 1 14 SER N    N 19.796  -0.319  5.046 1.00 . A A . 415 SER N    1 1 
       17 5142 1 1 14 SER O    O 21.298  -2.800  4.322 1.00 . A A . 415 SER O    1 1 
       17 5143 1 1 14 SER OG   O 17.160  -2.888  4.847 1.00 . A A . 415 SER OG   1 1 
       17 5144 1 1 15 GLU C    C 21.318  -3.349  1.203 1.00 . A A . 416 GLU C    1 1 
       17 5145 1 1 15 GLU CA   C 20.277  -4.110  2.087 1.00 . A A . 416 GLU CA   1 1 
       17 5146 1 1 15 GLU CB   C 19.238  -4.841  1.196 1.00 . A A . 416 GLU CB   1 1 
       17 5147 1 1 15 GLU CD   C 17.035  -3.644  0.793 1.00 . A A . 416 GLU CD   1 1 
       17 5148 1 1 15 GLU CG   C 18.478  -3.833  0.301 1.00 . A A . 416 GLU CG   1 1 
       17 5149 1 1 15 GLU H    H 18.581  -3.048  2.898 1.00 . A A . 416 GLU H    1 1 
       17 5150 1 1 15 GLU HA   H 20.804  -4.849  2.673 1.00 . A A . 416 GLU HA   1 1 
       17 5151 1 1 15 GLU HB2  H 19.751  -5.556  0.569 1.00 . A A . 416 GLU HB2  1 1 
       17 5152 1 1 15 GLU HB3  H 18.534  -5.364  1.828 1.00 . A A . 416 GLU HB3  1 1 
       17 5153 1 1 15 GLU HG2  H 18.983  -2.877  0.322 1.00 . A A . 416 GLU HG2  1 1 
       17 5154 1 1 15 GLU HG3  H 18.460  -4.203 -0.715 1.00 . A A . 416 GLU HG3  1 1 
       17 5155 1 1 15 GLU N    N 19.536  -3.190  3.034 1.00 . A A . 416 GLU N    1 1 
       17 5156 1 1 15 GLU O    O 21.344  -3.498 -0.014 1.00 . A A . 416 GLU O    1 1 
       17 5157 1 1 15 GLU OE1  O 16.858  -3.156  1.901 1.00 . A A . 416 GLU OE1  1 1 
       17 5158 1 1 15 GLU OE2  O 16.130  -3.972  0.040 1.00 . A A . 416 GLU OE2  1 1 
       17 5159 1 1 16 LYS C    C 24.640  -2.373  1.452 1.00 . A A . 417 LYS C    1 1 
       17 5160 1 1 16 LYS CA   C 23.255  -1.838  1.029 1.00 . A A . 417 LYS CA   1 1 
       17 5161 1 1 16 LYS CB   C 23.139  -0.335  1.308 1.00 . A A . 417 LYS CB   1 1 
       17 5162 1 1 16 LYS CD   C 24.522   1.653  0.730 1.00 . A A . 417 LYS CD   1 1 
       17 5163 1 1 16 LYS CE   C 25.786   1.140  1.437 1.00 . A A . 417 LYS CE   1 1 
       17 5164 1 1 16 LYS CG   C 23.741   0.469  0.155 1.00 . A A . 417 LYS CG   1 1 
       17 5165 1 1 16 LYS H    H 22.193  -2.483  2.784 1.00 . A A . 417 LYS H    1 1 
       17 5166 1 1 16 LYS HA   H 23.111  -2.019 -0.020 1.00 . A A . 417 LYS HA   1 1 
       17 5167 1 1 16 LYS HB2  H 22.102  -0.073  1.422 1.00 . A A . 417 LYS HB2  1 1 
       17 5168 1 1 16 LYS HB3  H 23.664  -0.106  2.211 1.00 . A A . 417 LYS HB3  1 1 
       17 5169 1 1 16 LYS HD2  H 24.803   2.318 -0.072 1.00 . A A . 417 LYS HD2  1 1 
       17 5170 1 1 16 LYS HD3  H 23.905   2.182  1.437 1.00 . A A . 417 LYS HD3  1 1 
       17 5171 1 1 16 LYS HE2  H 26.067   0.191  1.005 1.00 . A A . 417 LYS HE2  1 1 
       17 5172 1 1 16 LYS HE3  H 26.585   1.849  1.292 1.00 . A A . 417 LYS HE3  1 1 
       17 5173 1 1 16 LYS HG2  H 24.404  -0.159 -0.424 1.00 . A A . 417 LYS HG2  1 1 
       17 5174 1 1 16 LYS HG3  H 22.950   0.838 -0.481 1.00 . A A . 417 LYS HG3  1 1 
       17 5175 1 1 16 LYS HZ1  H 24.631   1.401  3.192 1.00 . A A . 417 LYS HZ1  1 1 
       17 5176 1 1 16 LYS HZ2  H 25.506  -0.076  3.117 1.00 . A A . 417 LYS HZ2  1 1 
       17 5177 1 1 16 LYS HZ3  H 26.320   1.383  3.448 1.00 . A A . 417 LYS HZ3  1 1 
       17 5178 1 1 16 LYS N    N 22.205  -2.569  1.807 1.00 . A A . 417 LYS N    1 1 
       17 5179 1 1 16 LYS NZ   N 25.543   0.953  2.908 1.00 . A A . 417 LYS NZ   1 1 
       17 5180 1 1 16 LYS O    O 25.368  -1.740  2.214 1.00 . A A . 417 LYS O    1 1 
       17 5181 1 1 17 LYS C    C 26.977  -4.847  0.098 1.00 . A A . 418 LYS C    1 1 
       17 5182 1 1 17 LYS CA   C 26.312  -4.179  1.344 1.00 . A A . 418 LYS CA   1 1 
       17 5183 1 1 17 LYS CB   C 26.038  -5.196  2.478 1.00 . A A . 418 LYS CB   1 1 
       17 5184 1 1 17 LYS CD   C 27.157  -7.425  3.071 1.00 . A A . 418 LYS CD   1 1 
       17 5185 1 1 17 LYS CE   C 26.581  -8.060  1.775 1.00 . A A . 418 LYS CE   1 1 
       17 5186 1 1 17 LYS CG   C 27.343  -5.885  2.947 1.00 . A A . 418 LYS CG   1 1 
       17 5187 1 1 17 LYS H    H 24.374  -4.046  0.389 1.00 . A A . 418 LYS H    1 1 
       17 5188 1 1 17 LYS HA   H 26.970  -3.409  1.708 1.00 . A A . 418 LYS HA   1 1 
       17 5189 1 1 17 LYS HB2  H 25.594  -4.669  3.313 1.00 . A A . 418 LYS HB2  1 1 
       17 5190 1 1 17 LYS HB3  H 25.339  -5.936  2.128 1.00 . A A . 418 LYS HB3  1 1 
       17 5191 1 1 17 LYS HD2  H 28.114  -7.877  3.284 1.00 . A A . 418 LYS HD2  1 1 
       17 5192 1 1 17 LYS HD3  H 26.484  -7.631  3.891 1.00 . A A . 418 LYS HD3  1 1 
       17 5193 1 1 17 LYS HE2  H 26.071  -8.978  2.031 1.00 . A A . 418 LYS HE2  1 1 
       17 5194 1 1 17 LYS HE3  H 25.873  -7.382  1.324 1.00 . A A . 418 LYS HE3  1 1 
       17 5195 1 1 17 LYS HG2  H 28.143  -5.668  2.251 1.00 . A A . 418 LYS HG2  1 1 
       17 5196 1 1 17 LYS HG3  H 27.612  -5.490  3.916 1.00 . A A . 418 LYS HG3  1 1 
       17 5197 1 1 17 LYS HZ1  H 28.515  -7.793  1.013 1.00 . A A . 418 LYS HZ1  1 1 
       17 5198 1 1 17 LYS HZ2  H 27.915  -9.374  0.829 1.00 . A A . 418 LYS HZ2  1 1 
       17 5199 1 1 17 LYS HZ3  H 27.340  -8.116 -0.177 1.00 . A A . 418 LYS HZ3  1 1 
       17 5200 1 1 17 LYS N    N 24.991  -3.556  0.977 1.00 . A A . 418 LYS N    1 1 
       17 5201 1 1 17 LYS NZ   N 27.673  -8.363  0.790 1.00 . A A . 418 LYS NZ   1 1 
       17 5202 1 1 17 LYS O    O 27.751  -5.780  0.218 1.00 . A A . 418 LYS O    1 1 
       17 5203 1 1 18 THR C    C 26.773  -6.306 -2.652 1.00 . A A . 419 THR C    1 1 
       17 5204 1 1 18 THR CA   C 27.325  -4.886 -2.363 1.00 . A A . 419 THR CA   1 1 
       17 5205 1 1 18 THR CB   C 28.896  -4.891 -2.301 1.00 . A A . 419 THR CB   1 1 
       17 5206 1 1 18 THR CG2  C 29.419  -3.822 -1.326 1.00 . A A . 419 THR CG2  1 1 
       17 5207 1 1 18 THR H    H 26.113  -3.558 -1.155 1.00 . A A . 419 THR H    1 1 
       17 5208 1 1 18 THR HA   H 27.021  -4.245 -3.181 1.00 . A A . 419 THR HA   1 1 
       17 5209 1 1 18 THR HB   H 29.278  -4.670 -3.285 1.00 . A A . 419 THR HB   1 1 
       17 5210 1 1 18 THR HG1  H 28.973  -6.401 -1.055 1.00 . A A . 419 THR HG1  1 1 
       17 5211 1 1 18 THR HG21 H 28.784  -2.950 -1.365 1.00 . A A . 419 THR HG21 1 1 
       17 5212 1 1 18 THR HG22 H 29.413  -4.224 -0.324 1.00 . A A . 419 THR HG22 1 1 
       17 5213 1 1 18 THR HG23 H 30.427  -3.550 -1.594 1.00 . A A . 419 THR HG23 1 1 
       17 5214 1 1 18 THR N    N 26.708  -4.334 -1.094 1.00 . A A . 419 THR N    1 1 
       17 5215 1 1 18 THR O    O 26.825  -7.200 -1.819 1.00 . A A . 419 THR O    1 1 
       17 5216 1 1 18 THR OG1  O 29.400  -6.162 -1.890 1.00 . A A . 419 THR OG1  1 1 
       17 5217 1 1 19 NH2 HN1  H 26.776  -6.483 -4.624 1.00 . A A . 420 NH2 HN1  1 1 
       17 5218 1 1 19 NH2 HN2  H 25.357  -6.985 -3.850 1.00 . A A . 420 NH2 HN2  1 1 
       17 5219 1 1 19 NH2 N    N 26.232  -6.550 -3.811 1.00 . A A . 420 NH2 N    1 1 
       18 5220 1 1  1 ACE C    C  7.980  -5.090  6.054 1.00 . A A . 402 ACE C    1 1 
       18 5221 1 1  1 ACE CH3  C  8.326  -3.745  6.691 1.00 . A A . 402 ACE CH3  1 1 
       18 5222 1 1  1 ACE H1   H  9.039  -3.894  7.485 1.00 . A A . 402 ACE H1   1 1 
       18 5223 1 1  1 ACE H2   H  7.432  -3.289  7.086 1.00 . A A . 402 ACE H2   1 1 
       18 5224 1 1  1 ACE H3   H  8.757  -3.098  5.939 1.00 . A A . 402 ACE H3   1 1 
       18 5225 1 1  1 ACE O    O  8.863  -5.885  5.775 1.00 . A A . 402 ACE O    1 1 
       18 5226 1 1  2 GLN C    C  6.598  -6.389  3.624 1.00 . A A . 403 GLN C    1 1 
       18 5227 1 1  2 GLN CA   C  6.295  -6.600  5.100 1.00 . A A . 403 GLN CA   1 1 
       18 5228 1 1  2 GLN CB   C  4.791  -6.847  5.321 1.00 . A A . 403 GLN CB   1 1 
       18 5229 1 1  2 GLN CD   C  3.032  -7.103  7.091 1.00 . A A . 403 GLN CD   1 1 
       18 5230 1 1  2 GLN CG   C  4.535  -7.174  6.799 1.00 . A A . 403 GLN CG   1 1 
       18 5231 1 1  2 GLN H    H  6.032  -4.644  5.971 1.00 . A A . 403 GLN H    1 1 
       18 5232 1 1  2 GLN HA   H  6.859  -7.409  5.478 1.00 . A A . 403 GLN HA   1 1 
       18 5233 1 1  2 GLN HB2  H  4.238  -5.959  5.047 1.00 . A A . 403 GLN HB2  1 1 
       18 5234 1 1  2 GLN HB3  H  4.468  -7.675  4.710 1.00 . A A . 403 GLN HB3  1 1 
       18 5235 1 1  2 GLN HE21 H  2.699  -9.023  6.693 1.00 . A A . 403 GLN HE21 1 1 
       18 5236 1 1  2 GLN HE22 H  1.338  -8.124  7.158 1.00 . A A . 403 GLN HE22 1 1 
       18 5237 1 1  2 GLN HG2  H  4.899  -8.168  7.015 1.00 . A A . 403 GLN HG2  1 1 
       18 5238 1 1  2 GLN HG3  H  5.053  -6.459  7.422 1.00 . A A . 403 GLN HG3  1 1 
       18 5239 1 1  2 GLN N    N  6.710  -5.326  5.777 1.00 . A A . 403 GLN N    1 1 
       18 5240 1 1  2 GLN NE2  N  2.296  -8.172  6.970 1.00 . A A . 403 GLN NE2  1 1 
       18 5241 1 1  2 GLN O    O  7.274  -7.167  2.974 1.00 . A A . 403 GLN O    1 1 
       18 5242 1 1  2 GLN OE1  O  2.520  -6.059  7.434 1.00 . A A . 403 GLN OE1  1 1 
       18 5243 1 1  3 ALA C    C  7.863  -4.473  1.615 1.00 . A A . 404 ALA C    1 1 
       18 5244 1 1  3 ALA CA   C  6.380  -4.784  1.782 1.00 . A A . 404 ALA CA   1 1 
       18 5245 1 1  3 ALA CB   C  5.656  -3.433  1.639 1.00 . A A . 404 ALA CB   1 1 
       18 5246 1 1  3 ALA H    H  5.662  -4.687  3.777 1.00 . A A . 404 ALA H    1 1 
       18 5247 1 1  3 ALA HA   H  6.031  -5.488  1.045 1.00 . A A . 404 ALA HA   1 1 
       18 5248 1 1  3 ALA HB1  H  4.677  -3.500  2.084 1.00 . A A . 404 ALA HB1  1 1 
       18 5249 1 1  3 ALA HB2  H  6.224  -2.669  2.157 1.00 . A A . 404 ALA HB2  1 1 
       18 5250 1 1  3 ALA HB3  H  5.582  -3.156  0.605 1.00 . A A . 404 ALA HB3  1 1 
       18 5251 1 1  3 ALA N    N  6.141  -5.263  3.160 1.00 . A A . 404 ALA N    1 1 
       18 5252 1 1  3 ALA O    O  8.541  -4.133  2.578 1.00 . A A . 404 ALA O    1 1 
       18 5253 1 1  4 GLU C    C  9.817  -2.449  0.108 1.00 . A A . 405 GLU C    1 1 
       18 5254 1 1  4 GLU CA   C  9.782  -4.016  0.173 1.00 . A A . 405 GLU CA   1 1 
       18 5255 1 1  4 GLU CB   C 10.388  -4.634 -1.129 1.00 . A A . 405 GLU CB   1 1 
       18 5256 1 1  4 GLU CD   C  8.648  -3.456 -2.547 1.00 . A A . 405 GLU CD   1 1 
       18 5257 1 1  4 GLU CG   C  9.362  -4.782 -2.276 1.00 . A A . 405 GLU CG   1 1 
       18 5258 1 1  4 GLU H    H  7.779  -4.662 -0.371 1.00 . A A . 405 GLU H    1 1 
       18 5259 1 1  4 GLU HA   H 10.368  -4.351  1.013 1.00 . A A . 405 GLU HA   1 1 
       18 5260 1 1  4 GLU HB2  H 11.198  -4.004 -1.471 1.00 . A A . 405 GLU HB2  1 1 
       18 5261 1 1  4 GLU HB3  H 10.789  -5.610 -0.893 1.00 . A A . 405 GLU HB3  1 1 
       18 5262 1 1  4 GLU HG2  H  9.877  -5.093 -3.173 1.00 . A A . 405 GLU HG2  1 1 
       18 5263 1 1  4 GLU HG3  H  8.634  -5.533 -2.010 1.00 . A A . 405 GLU HG3  1 1 
       18 5264 1 1  4 GLU N    N  8.355  -4.453  0.394 1.00 . A A . 405 GLU N    1 1 
       18 5265 1 1  4 GLU O    O 10.643  -1.865 -0.580 1.00 . A A . 405 GLU O    1 1 
       18 5266 1 1  4 GLU OE1  O  9.262  -2.567 -3.116 1.00 . A A . 405 GLU OE1  1 1 
       18 5267 1 1  4 GLU OE2  O  7.486  -3.348 -2.194 1.00 . A A . 405 GLU OE2  1 1 
       18 5268 1 1  5 ARG C    C  9.307   0.334  2.017 1.00 . A A . 406 ARG C    1 1 
       18 5269 1 1  5 ARG CA   C  8.758  -0.287  0.736 1.00 . A A . 406 ARG CA   1 1 
       18 5270 1 1  5 ARG CB   C  7.261   0.059  0.573 1.00 . A A . 406 ARG CB   1 1 
       18 5271 1 1  5 ARG CD   C  6.463   1.774 -1.083 1.00 . A A . 406 ARG CD   1 1 
       18 5272 1 1  5 ARG CG   C  7.108   1.550  0.290 1.00 . A A . 406 ARG CG   1 1 
       18 5273 1 1  5 ARG CZ   C  7.939   0.420 -2.496 1.00 . A A . 406 ARG CZ   1 1 
       18 5274 1 1  5 ARG H    H  8.184  -2.263  1.262 1.00 . A A . 406 ARG H    1 1 
       18 5275 1 1  5 ARG HA   H  9.275   0.082 -0.101 1.00 . A A . 406 ARG HA   1 1 
       18 5276 1 1  5 ARG HB2  H  6.848  -0.512 -0.246 1.00 . A A . 406 ARG HB2  1 1 
       18 5277 1 1  5 ARG HB3  H  6.732  -0.189  1.482 1.00 . A A . 406 ARG HB3  1 1 
       18 5278 1 1  5 ARG HD2  H  5.664   1.061 -1.226 1.00 . A A . 406 ARG HD2  1 1 
       18 5279 1 1  5 ARG HD3  H  6.054   2.775 -1.126 1.00 . A A . 406 ARG HD3  1 1 
       18 5280 1 1  5 ARG HE   H  7.823   2.395 -2.648 1.00 . A A . 406 ARG HE   1 1 
       18 5281 1 1  5 ARG HG2  H  6.492   1.999  1.056 1.00 . A A . 406 ARG HG2  1 1 
       18 5282 1 1  5 ARG HG3  H  8.075   1.999  0.305 1.00 . A A . 406 ARG HG3  1 1 
       18 5283 1 1  5 ARG HH11 H  6.141  -0.288 -3.023 1.00 . A A . 406 ARG HH11 1 1 
       18 5284 1 1  5 ARG HH12 H  7.452  -1.410 -3.168 1.00 . A A . 406 ARG HH12 1 1 
       18 5285 1 1  5 ARG HH21 H  9.868   0.874 -2.139 1.00 . A A . 406 ARG HH21 1 1 
       18 5286 1 1  5 ARG HH22 H  9.560  -0.763 -2.656 1.00 . A A . 406 ARG HH22 1 1 
       18 5287 1 1  5 ARG N    N  8.870  -1.774  0.780 1.00 . A A . 406 ARG N    1 1 
       18 5288 1 1  5 ARG NE   N  7.490   1.608 -2.171 1.00 . A A . 406 ARG NE   1 1 
       18 5289 1 1  5 ARG NH1  N  7.114  -0.496 -2.933 1.00 . A A . 406 ARG NH1  1 1 
       18 5290 1 1  5 ARG NH2  N  9.219   0.162 -2.428 1.00 . A A . 406 ARG NH2  1 1 
       18 5291 1 1  5 ARG O    O 10.176   1.196  1.982 1.00 . A A . 406 ARG O    1 1 
       18 5292 1 1  6 MET C    C 10.741  -0.031  4.660 1.00 . A A . 407 MET C    1 1 
       18 5293 1 1  6 MET CA   C  9.288   0.372  4.481 1.00 . A A . 407 MET CA   1 1 
       18 5294 1 1  6 MET CB   C  8.451  -0.207  5.630 1.00 . A A . 407 MET CB   1 1 
       18 5295 1 1  6 MET CE   C  6.273  -2.028  4.662 1.00 . A A . 407 MET CE   1 1 
       18 5296 1 1  6 MET CG   C  7.047   0.424  5.646 1.00 . A A . 407 MET CG   1 1 
       18 5297 1 1  6 MET H    H  8.137  -0.835  3.072 1.00 . A A . 407 MET H    1 1 
       18 5298 1 1  6 MET HA   H  9.245   1.431  4.494 1.00 . A A . 407 MET HA   1 1 
       18 5299 1 1  6 MET HB2  H  8.368  -1.272  5.507 1.00 . A A . 407 MET HB2  1 1 
       18 5300 1 1  6 MET HB3  H  8.943   0.004  6.570 1.00 . A A . 407 MET HB3  1 1 
       18 5301 1 1  6 MET HE1  H  6.357  -2.177  5.729 1.00 . A A . 407 MET HE1  1 1 
       18 5302 1 1  6 MET HE2  H  5.442  -2.594  4.275 1.00 . A A . 407 MET HE2  1 1 
       18 5303 1 1  6 MET HE3  H  7.184  -2.360  4.185 1.00 . A A . 407 MET HE3  1 1 
       18 5304 1 1  6 MET HG2  H  6.579   0.224  6.598 1.00 . A A . 407 MET HG2  1 1 
       18 5305 1 1  6 MET HG3  H  7.134   1.493  5.512 1.00 . A A . 407 MET HG3  1 1 
       18 5306 1 1  6 MET N    N  8.810  -0.129  3.136 1.00 . A A . 407 MET N    1 1 
       18 5307 1 1  6 MET O    O 11.551   0.754  5.109 1.00 . A A . 407 MET O    1 1 
       18 5308 1 1  6 MET SD   S  6.013  -0.266  4.319 1.00 . A A . 407 MET SD   1 1 
       18 5309 1 1  7 SER C    C 13.367  -0.955  3.255 1.00 . A A . 408 SER C    1 1 
       18 5310 1 1  7 SER CA   C 12.494  -1.708  4.287 1.00 . A A . 408 SER CA   1 1 
       18 5311 1 1  7 SER CB   C 12.552  -3.223  4.023 1.00 . A A . 408 SER CB   1 1 
       18 5312 1 1  7 SER H    H 10.391  -1.775  3.838 1.00 . A A . 408 SER H    1 1 
       18 5313 1 1  7 SER HA   H 12.882  -1.501  5.256 1.00 . A A . 408 SER HA   1 1 
       18 5314 1 1  7 SER HB2  H 11.796  -3.721  4.608 1.00 . A A . 408 SER HB2  1 1 
       18 5315 1 1  7 SER HB3  H 12.373  -3.413  2.972 1.00 . A A . 408 SER HB3  1 1 
       18 5316 1 1  7 SER HG   H 14.504  -3.302  3.842 1.00 . A A . 408 SER HG   1 1 
       18 5317 1 1  7 SER N    N 11.074  -1.225  4.236 1.00 . A A . 408 SER N    1 1 
       18 5318 1 1  7 SER O    O 14.548  -1.241  3.129 1.00 . A A . 408 SER O    1 1 
       18 5319 1 1  7 SER OG   O 13.836  -3.722  4.400 1.00 . A A . 408 SER OG   1 1 
       18 5320 1 1  8 GLN C    C 13.704   2.182  1.689 1.00 . A A . 409 GLN C    1 1 
       18 5321 1 1  8 GLN CA   C 13.525   0.673  1.387 1.00 . A A . 409 GLN CA   1 1 
       18 5322 1 1  8 GLN CB   C 12.693   0.542  0.099 1.00 . A A . 409 GLN CB   1 1 
       18 5323 1 1  8 GLN CD   C 12.761   0.475 -2.398 1.00 . A A . 409 GLN CD   1 1 
       18 5324 1 1  8 GLN CG   C 13.588   0.723 -1.131 1.00 . A A . 409 GLN CG   1 1 
       18 5325 1 1  8 GLN H    H 11.825   0.023  2.501 1.00 . A A . 409 GLN H    1 1 
       18 5326 1 1  8 GLN HA   H 14.457   0.208  1.234 1.00 . A A . 409 GLN HA   1 1 
       18 5327 1 1  8 GLN HB2  H 12.229  -0.434  0.069 1.00 . A A . 409 GLN HB2  1 1 
       18 5328 1 1  8 GLN HB3  H 11.921   1.299  0.093 1.00 . A A . 409 GLN HB3  1 1 
       18 5329 1 1  8 GLN HE21 H 13.756  -1.165 -2.925 1.00 . A A . 409 GLN HE21 1 1 
       18 5330 1 1  8 GLN HE22 H 12.496  -0.705 -3.966 1.00 . A A . 409 GLN HE22 1 1 
       18 5331 1 1  8 GLN HG2  H 13.978   1.730 -1.148 1.00 . A A . 409 GLN HG2  1 1 
       18 5332 1 1  8 GLN HG3  H 14.405   0.019 -1.089 1.00 . A A . 409 GLN HG3  1 1 
       18 5333 1 1  8 GLN N    N 12.780  -0.068  2.459 1.00 . A A . 409 GLN N    1 1 
       18 5334 1 1  8 GLN NE2  N 13.028  -0.551 -3.159 1.00 . A A . 409 GLN NE2  1 1 
       18 5335 1 1  8 GLN O    O 14.227   2.919  0.865 1.00 . A A . 409 GLN O    1 1 
       18 5336 1 1  8 GLN OE1  O 11.850   1.223 -2.698 1.00 . A A . 409 GLN OE1  1 1 
       18 5337 1 1  9 ILE C    C 14.731   4.495  3.606 1.00 . A A . 410 ILE C    1 1 
       18 5338 1 1  9 ILE CA   C 13.300   4.089  3.184 1.00 . A A . 410 ILE CA   1 1 
       18 5339 1 1  9 ILE CB   C 12.218   4.372  4.263 1.00 . A A . 410 ILE CB   1 1 
       18 5340 1 1  9 ILE CD1  C  9.721   4.200  4.732 1.00 . A A . 410 ILE CD1  1 1 
       18 5341 1 1  9 ILE CG1  C 10.877   3.745  3.825 1.00 . A A . 410 ILE CG1  1 1 
       18 5342 1 1  9 ILE CG2  C 12.059   5.876  4.400 1.00 . A A . 410 ILE CG2  1 1 
       18 5343 1 1  9 ILE H    H 12.792   2.035  3.431 1.00 . A A . 410 ILE H    1 1 
       18 5344 1 1  9 ILE HA   H 13.066   4.665  2.325 1.00 . A A . 410 ILE HA   1 1 
       18 5345 1 1  9 ILE HB   H 12.513   3.941  5.208 1.00 . A A . 410 ILE HB   1 1 
       18 5346 1 1  9 ILE HD11 H  9.681   5.279  4.756 1.00 . A A . 410 ILE HD11 1 1 
       18 5347 1 1  9 ILE HD12 H  8.788   3.816  4.344 1.00 . A A . 410 ILE HD12 1 1 
       18 5348 1 1  9 ILE HD13 H  9.876   3.823  5.732 1.00 . A A . 410 ILE HD13 1 1 
       18 5349 1 1  9 ILE HG12 H 10.675   4.027  2.806 1.00 . A A . 410 ILE HG12 1 1 
       18 5350 1 1  9 ILE HG13 H 10.967   2.673  3.885 1.00 . A A . 410 ILE HG13 1 1 
       18 5351 1 1  9 ILE HG21 H 13.007   6.354  4.220 1.00 . A A . 410 ILE HG21 1 1 
       18 5352 1 1  9 ILE HG22 H 11.337   6.218  3.673 1.00 . A A . 410 ILE HG22 1 1 
       18 5353 1 1  9 ILE HG23 H 11.713   6.106  5.394 1.00 . A A . 410 ILE HG23 1 1 
       18 5354 1 1  9 ILE N    N 13.232   2.642  2.823 1.00 . A A . 410 ILE N    1 1 
       18 5355 1 1  9 ILE O    O 15.594   4.644  2.756 1.00 . A A . 410 ILE O    1 1 
       18 5356 1 1 10 LYS C    C 17.346   3.893  5.435 1.00 . A A . 411 LYS C    1 1 
       18 5357 1 1 10 LYS CA   C 16.376   5.111  5.350 1.00 . A A . 411 LYS CA   1 1 
       18 5358 1 1 10 LYS CB   C 16.253   5.797  6.724 1.00 . A A . 411 LYS CB   1 1 
       18 5359 1 1 10 LYS CD   C 14.380   7.479  6.616 1.00 . A A . 411 LYS CD   1 1 
       18 5360 1 1 10 LYS CE   C 14.015   8.288  7.868 1.00 . A A . 411 LYS CE   1 1 
       18 5361 1 1 10 LYS CG   C 15.904   7.283  6.544 1.00 . A A . 411 LYS CG   1 1 
       18 5362 1 1 10 LYS H    H 14.275   4.575  5.517 1.00 . A A . 411 LYS H    1 1 
       18 5363 1 1 10 LYS HA   H 16.782   5.819  4.647 1.00 . A A . 411 LYS HA   1 1 
       18 5364 1 1 10 LYS HB2  H 15.480   5.311  7.292 1.00 . A A . 411 LYS HB2  1 1 
       18 5365 1 1 10 LYS HB3  H 17.191   5.714  7.255 1.00 . A A . 411 LYS HB3  1 1 
       18 5366 1 1 10 LYS HD2  H 14.047   8.012  5.737 1.00 . A A . 411 LYS HD2  1 1 
       18 5367 1 1 10 LYS HD3  H 13.892   6.519  6.659 1.00 . A A . 411 LYS HD3  1 1 
       18 5368 1 1 10 LYS HE2  H 14.498   7.852  8.732 1.00 . A A . 411 LYS HE2  1 1 
       18 5369 1 1 10 LYS HE3  H 14.352   9.309  7.747 1.00 . A A . 411 LYS HE3  1 1 
       18 5370 1 1 10 LYS HG2  H 16.382   7.858  7.325 1.00 . A A . 411 LYS HG2  1 1 
       18 5371 1 1 10 LYS HG3  H 16.262   7.623  5.583 1.00 . A A . 411 LYS HG3  1 1 
       18 5372 1 1 10 LYS HZ1  H 12.052   8.492  7.167 1.00 . A A . 411 LYS HZ1  1 1 
       18 5373 1 1 10 LYS HZ2  H 12.231   7.330  8.390 1.00 . A A . 411 LYS HZ2  1 1 
       18 5374 1 1 10 LYS HZ3  H 12.265   8.984  8.779 1.00 . A A . 411 LYS HZ3  1 1 
       18 5375 1 1 10 LYS N    N 14.992   4.691  4.878 1.00 . A A . 411 LYS N    1 1 
       18 5376 1 1 10 LYS NZ   N 12.530   8.272  8.065 1.00 . A A . 411 LYS NZ   1 1 
       18 5377 1 1 10 LYS O    O 18.087   3.735  6.399 1.00 . A A . 411 LYS O    1 1 
       18 5378 1 1 11 ARG C    C 19.441   1.996  3.529 1.00 . A A . 412 ARG C    1 1 
       18 5379 1 1 11 ARG CA   C 18.183   1.817  4.404 1.00 . A A . 412 ARG CA   1 1 
       18 5380 1 1 11 ARG CB   C 17.305   0.720  3.858 1.00 . A A . 412 ARG CB   1 1 
       18 5381 1 1 11 ARG CD   C 15.004   1.152  4.731 1.00 . A A . 412 ARG CD   1 1 
       18 5382 1 1 11 ARG CG   C 16.300   0.376  4.948 1.00 . A A . 412 ARG CG   1 1 
       18 5383 1 1 11 ARG CZ   C 14.474   0.894  7.110 1.00 . A A . 412 ARG CZ   1 1 
       18 5384 1 1 11 ARG H    H 16.726   3.138  3.701 1.00 . A A . 412 ARG H    1 1 
       18 5385 1 1 11 ARG HA   H 18.467   1.559  5.388 1.00 . A A . 412 ARG HA   1 1 
       18 5386 1 1 11 ARG HB2  H 16.793   1.070  2.974 1.00 . A A . 412 ARG HB2  1 1 
       18 5387 1 1 11 ARG HB3  H 17.892  -0.121  3.621 1.00 . A A . 412 ARG HB3  1 1 
       18 5388 1 1 11 ARG HD2  H 15.226   2.198  4.665 1.00 . A A . 412 ARG HD2  1 1 
       18 5389 1 1 11 ARG HD3  H 14.558   0.837  3.804 1.00 . A A . 412 ARG HD3  1 1 
       18 5390 1 1 11 ARG HE   H 13.096   0.769  5.683 1.00 . A A . 412 ARG HE   1 1 
       18 5391 1 1 11 ARG HG2  H 16.089  -0.675  4.943 1.00 . A A . 412 ARG HG2  1 1 
       18 5392 1 1 11 ARG HG3  H 16.715   0.666  5.895 1.00 . A A . 412 ARG HG3  1 1 
       18 5393 1 1 11 ARG HH11 H 14.871  -1.065  7.101 1.00 . A A . 412 ARG HH11 1 1 
       18 5394 1 1 11 ARG HH12 H 15.203  -0.248  8.588 1.00 . A A . 412 ARG HH12 1 1 
       18 5395 1 1 11 ARG HH21 H 14.158   2.844  7.385 1.00 . A A . 412 ARG HH21 1 1 
       18 5396 1 1 11 ARG HH22 H 14.790   1.997  8.752 1.00 . A A . 412 ARG HH22 1 1 
       18 5397 1 1 11 ARG N    N 17.330   3.023  4.436 1.00 . A A . 412 ARG N    1 1 
       18 5398 1 1 11 ARG NE   N 14.057   0.908  5.870 1.00 . A A . 412 ARG NE   1 1 
       18 5399 1 1 11 ARG NH1  N 14.881  -0.226  7.642 1.00 . A A . 412 ARG NH1  1 1 
       18 5400 1 1 11 ARG NH2  N 14.474   1.996  7.804 1.00 . A A . 412 ARG NH2  1 1 
       18 5401 1 1 11 ARG O    O 20.297   1.125  3.500 1.00 . A A . 412 ARG O    1 1 
       18 5402 1 1 12 LEU C    C 22.038   3.346  2.780 1.00 . A A . 413 LEU C    1 1 
       18 5403 1 1 12 LEU CA   C 20.750   3.391  1.954 1.00 . A A . 413 LEU CA   1 1 
       18 5404 1 1 12 LEU CB   C 20.625   4.778  1.263 1.00 . A A . 413 LEU CB   1 1 
       18 5405 1 1 12 LEU CD1  C 19.210   6.248 -0.208 1.00 . A A . 413 LEU CD1  1 1 
       18 5406 1 1 12 LEU CD2  C 18.584   3.844  0.068 1.00 . A A . 413 LEU CD2  1 1 
       18 5407 1 1 12 LEU CG   C 19.182   5.071  0.772 1.00 . A A . 413 LEU CG   1 1 
       18 5408 1 1 12 LEU H    H 18.849   3.774  2.907 1.00 . A A . 413 LEU H    1 1 
       18 5409 1 1 12 LEU HA   H 20.807   2.635  1.220 1.00 . A A . 413 LEU HA   1 1 
       18 5410 1 1 12 LEU HB2  H 20.916   5.547  1.963 1.00 . A A . 413 LEU HB2  1 1 
       18 5411 1 1 12 LEU HB3  H 21.297   4.806  0.417 1.00 . A A . 413 LEU HB3  1 1 
       18 5412 1 1 12 LEU HD11 H 20.027   6.123 -0.903 1.00 . A A . 413 LEU HD11 1 1 
       18 5413 1 1 12 LEU HD12 H 18.278   6.286 -0.754 1.00 . A A . 413 LEU HD12 1 1 
       18 5414 1 1 12 LEU HD13 H 19.341   7.169  0.340 1.00 . A A . 413 LEU HD13 1 1 
       18 5415 1 1 12 LEU HD21 H 19.360   3.325 -0.474 1.00 . A A . 413 LEU HD21 1 1 
       18 5416 1 1 12 LEU HD22 H 18.155   3.181  0.805 1.00 . A A . 413 LEU HD22 1 1 
       18 5417 1 1 12 LEU HD23 H 17.815   4.161 -0.619 1.00 . A A . 413 LEU HD23 1 1 
       18 5418 1 1 12 LEU HG   H 18.560   5.336  1.619 1.00 . A A . 413 LEU HG   1 1 
       18 5419 1 1 12 LEU N    N 19.553   3.113  2.836 1.00 . A A . 413 LEU N    1 1 
       18 5420 1 1 12 LEU O    O 23.055   2.832  2.341 1.00 . A A . 413 LEU O    1 1 
       18 5421 1 1 13 LEU C    C 23.619   2.474  5.266 1.00 . A A . 414 LEU C    1 1 
       18 5422 1 1 13 LEU CA   C 23.129   3.903  4.902 1.00 . A A . 414 LEU CA   1 1 
       18 5423 1 1 13 LEU CB   C 22.670   4.709  6.136 1.00 . A A . 414 LEU CB   1 1 
       18 5424 1 1 13 LEU CD1  C 23.359   3.474  8.203 1.00 . A A . 414 LEU CD1  1 1 
       18 5425 1 1 13 LEU CD2  C 21.089   4.543  8.075 1.00 . A A . 414 LEU CD2  1 1 
       18 5426 1 1 13 LEU CG   C 22.180   3.809  7.283 1.00 . A A . 414 LEU CG   1 1 
       18 5427 1 1 13 LEU H    H 21.138   4.261  4.258 1.00 . A A . 414 LEU H    1 1 
       18 5428 1 1 13 LEU HA   H 23.942   4.424  4.440 1.00 . A A . 414 LEU HA   1 1 
       18 5429 1 1 13 LEU HB2  H 23.479   5.305  6.469 1.00 . A A . 414 LEU HB2  1 1 
       18 5430 1 1 13 LEU HB3  H 21.864   5.365  5.841 1.00 . A A . 414 LEU HB3  1 1 
       18 5431 1 1 13 LEU HD11 H 24.287   3.610  7.663 1.00 . A A . 414 LEU HD11 1 1 
       18 5432 1 1 13 LEU HD12 H 23.344   4.127  9.061 1.00 . A A . 414 LEU HD12 1 1 
       18 5433 1 1 13 LEU HD13 H 23.280   2.448  8.526 1.00 . A A . 414 LEU HD13 1 1 
       18 5434 1 1 13 LEU HD21 H 21.185   5.608  7.924 1.00 . A A . 414 LEU HD21 1 1 
       18 5435 1 1 13 LEU HD22 H 20.118   4.218  7.730 1.00 . A A . 414 LEU HD22 1 1 
       18 5436 1 1 13 LEU HD23 H 21.190   4.319  9.126 1.00 . A A . 414 LEU HD23 1 1 
       18 5437 1 1 13 LEU HG   H 21.772   2.895  6.878 1.00 . A A . 414 LEU HG   1 1 
       18 5438 1 1 13 LEU N    N 21.975   3.874  3.968 1.00 . A A . 414 LEU N    1 1 
       18 5439 1 1 13 LEU O    O 24.761   2.309  5.663 1.00 . A A . 414 LEU O    1 1 
       18 5440 1 1 14 SER C    C 23.886  -0.631  4.281 1.00 . A A . 415 SER C    1 1 
       18 5441 1 1 14 SER CA   C 23.193   0.056  5.489 1.00 . A A . 415 SER CA   1 1 
       18 5442 1 1 14 SER CB   C 21.950  -0.729  5.919 1.00 . A A . 415 SER CB   1 1 
       18 5443 1 1 14 SER H    H 21.857   1.617  4.825 1.00 . A A . 415 SER H    1 1 
       18 5444 1 1 14 SER HA   H 23.889   0.090  6.315 1.00 . A A . 415 SER HA   1 1 
       18 5445 1 1 14 SER HB2  H 21.357  -0.115  6.576 1.00 . A A . 415 SER HB2  1 1 
       18 5446 1 1 14 SER HB3  H 21.364  -0.988  5.043 1.00 . A A . 415 SER HB3  1 1 
       18 5447 1 1 14 SER HG   H 21.578  -2.433  6.799 1.00 . A A . 415 SER HG   1 1 
       18 5448 1 1 14 SER N    N 22.774   1.458  5.142 1.00 . A A . 415 SER N    1 1 
       18 5449 1 1 14 SER O    O 24.059  -0.032  3.225 1.00 . A A . 415 SER O    1 1 
       18 5450 1 1 14 SER OG   O 22.361  -1.909  6.604 1.00 . A A . 415 SER OG   1 1 
       18 5451 1 1 15 GLU C    C 23.931  -3.131  2.304 1.00 . A A . 416 GLU C    1 1 
       18 5452 1 1 15 GLU CA   C 24.976  -2.632  3.330 1.00 . A A . 416 GLU CA   1 1 
       18 5453 1 1 15 GLU CB   C 25.765  -3.817  3.923 1.00 . A A . 416 GLU CB   1 1 
       18 5454 1 1 15 GLU CD   C 26.592  -5.999  3.003 1.00 . A A . 416 GLU CD   1 1 
       18 5455 1 1 15 GLU CG   C 26.619  -4.478  2.831 1.00 . A A . 416 GLU CG   1 1 
       18 5456 1 1 15 GLU H    H 24.135  -2.338  5.301 1.00 . A A . 416 GLU H    1 1 
       18 5457 1 1 15 GLU HA   H 25.664  -1.963  2.833 1.00 . A A . 416 GLU HA   1 1 
       18 5458 1 1 15 GLU HB2  H 26.410  -3.457  4.714 1.00 . A A . 416 GLU HB2  1 1 
       18 5459 1 1 15 GLU HB3  H 25.073  -4.541  4.327 1.00 . A A . 416 GLU HB3  1 1 
       18 5460 1 1 15 GLU HG2  H 26.225  -4.224  1.855 1.00 . A A . 416 GLU HG2  1 1 
       18 5461 1 1 15 GLU HG3  H 27.639  -4.128  2.910 1.00 . A A . 416 GLU HG3  1 1 
       18 5462 1 1 15 GLU N    N 24.289  -1.888  4.439 1.00 . A A . 416 GLU N    1 1 
       18 5463 1 1 15 GLU O    O 23.695  -4.327  2.163 1.00 . A A . 416 GLU O    1 1 
       18 5464 1 1 15 GLU OE1  O 25.576  -6.592  2.682 1.00 . A A . 416 GLU OE1  1 1 
       18 5465 1 1 15 GLU OE2  O 27.587  -6.542  3.455 1.00 . A A . 416 GLU OE2  1 1 
       18 5466 1 1 16 LYS C    C 23.025  -2.827 -0.816 1.00 . A A . 417 LYS C    1 1 
       18 5467 1 1 16 LYS CA   C 22.305  -2.612  0.537 1.00 . A A . 417 LYS CA   1 1 
       18 5468 1 1 16 LYS CB   C 21.239  -1.511  0.431 1.00 . A A . 417 LYS CB   1 1 
       18 5469 1 1 16 LYS CD   C 19.258  -0.818 -0.973 1.00 . A A . 417 LYS CD   1 1 
       18 5470 1 1 16 LYS CE   C 20.139   0.104 -1.846 1.00 . A A . 417 LYS CE   1 1 
       18 5471 1 1 16 LYS CG   C 20.063  -2.010 -0.420 1.00 . A A . 417 LYS CG   1 1 
       18 5472 1 1 16 LYS H    H 23.539  -1.269  1.684 1.00 . A A . 417 LYS H    1 1 
       18 5473 1 1 16 LYS HA   H 21.835  -3.531  0.837 1.00 . A A . 417 LYS HA   1 1 
       18 5474 1 1 16 LYS HB2  H 20.887  -1.256  1.420 1.00 . A A . 417 LYS HB2  1 1 
       18 5475 1 1 16 LYS HB3  H 21.676  -0.645 -0.027 1.00 . A A . 417 LYS HB3  1 1 
       18 5476 1 1 16 LYS HD2  H 18.438  -1.191 -1.568 1.00 . A A . 417 LYS HD2  1 1 
       18 5477 1 1 16 LYS HD3  H 18.861  -0.248 -0.145 1.00 . A A . 417 LYS HD3  1 1 
       18 5478 1 1 16 LYS HE2  H 19.532   0.919 -2.218 1.00 . A A . 417 LYS HE2  1 1 
       18 5479 1 1 16 LYS HE3  H 20.938   0.511 -1.244 1.00 . A A . 417 LYS HE3  1 1 
       18 5480 1 1 16 LYS HG2  H 20.436  -2.602 -1.243 1.00 . A A . 417 LYS HG2  1 1 
       18 5481 1 1 16 LYS HG3  H 19.416  -2.620  0.192 1.00 . A A . 417 LYS HG3  1 1 
       18 5482 1 1 16 LYS HZ1  H 19.988  -1.245 -3.448 1.00 . A A . 417 LYS HZ1  1 1 
       18 5483 1 1 16 LYS HZ2  H 21.080   0.029 -3.717 1.00 . A A . 417 LYS HZ2  1 1 
       18 5484 1 1 16 LYS HZ3  H 21.512  -1.256 -2.678 1.00 . A A . 417 LYS HZ3  1 1 
       18 5485 1 1 16 LYS N    N 23.318  -2.218  1.567 1.00 . A A . 417 LYS N    1 1 
       18 5486 1 1 16 LYS NZ   N 20.720  -0.649 -3.011 1.00 . A A . 417 LYS NZ   1 1 
       18 5487 1 1 16 LYS O    O 22.745  -2.156 -1.808 1.00 . A A . 417 LYS O    1 1 
       18 5488 1 1 17 LYS C    C 25.573  -5.336 -1.925 1.00 . A A . 418 LYS C    1 1 
       18 5489 1 1 17 LYS CA   C 24.734  -4.046 -2.111 1.00 . A A . 418 LYS CA   1 1 
       18 5490 1 1 17 LYS CB   C 25.636  -2.834 -2.423 1.00 . A A . 418 LYS CB   1 1 
       18 5491 1 1 17 LYS CD   C 27.149  -2.368 -4.358 1.00 . A A . 418 LYS CD   1 1 
       18 5492 1 1 17 LYS CE   C 27.926  -3.688 -4.234 1.00 . A A . 418 LYS CE   1 1 
       18 5493 1 1 17 LYS CG   C 25.692  -2.588 -3.936 1.00 . A A . 418 LYS CG   1 1 
       18 5494 1 1 17 LYS H    H 24.163  -4.278 -0.036 1.00 . A A . 418 LYS H    1 1 
       18 5495 1 1 17 LYS HA   H 24.039  -4.195 -2.926 1.00 . A A . 418 LYS HA   1 1 
       18 5496 1 1 17 LYS HB2  H 25.242  -1.956 -1.929 1.00 . A A . 418 LYS HB2  1 1 
       18 5497 1 1 17 LYS HB3  H 26.634  -3.027 -2.062 1.00 . A A . 418 LYS HB3  1 1 
       18 5498 1 1 17 LYS HD2  H 27.179  -2.027 -5.384 1.00 . A A . 418 LYS HD2  1 1 
       18 5499 1 1 17 LYS HD3  H 27.600  -1.625 -3.720 1.00 . A A . 418 LYS HD3  1 1 
       18 5500 1 1 17 LYS HE2  H 27.224  -4.505 -4.155 1.00 . A A . 418 LYS HE2  1 1 
       18 5501 1 1 17 LYS HE3  H 28.534  -3.825 -5.113 1.00 . A A . 418 LYS HE3  1 1 
       18 5502 1 1 17 LYS HG2  H 25.287  -3.444 -4.460 1.00 . A A . 418 LYS HG2  1 1 
       18 5503 1 1 17 LYS HG3  H 25.112  -1.710 -4.180 1.00 . A A . 418 LYS HG3  1 1 
       18 5504 1 1 17 LYS HZ1  H 29.059  -2.700 -2.762 1.00 . A A . 418 LYS HZ1  1 1 
       18 5505 1 1 17 LYS HZ2  H 28.289  -4.119 -2.220 1.00 . A A . 418 LYS HZ2  1 1 
       18 5506 1 1 17 LYS HZ3  H 29.671  -4.219 -3.209 1.00 . A A . 418 LYS HZ3  1 1 
       18 5507 1 1 17 LYS N    N 23.964  -3.763 -0.852 1.00 . A A . 418 LYS N    1 1 
       18 5508 1 1 17 LYS NZ   N 28.803  -3.676 -3.016 1.00 . A A . 418 LYS NZ   1 1 
       18 5509 1 1 17 LYS O    O 26.801  -5.297 -1.890 1.00 . A A . 418 LYS O    1 1 
       18 5510 1 1 18 THR C    C 26.189  -7.919 -0.218 1.00 . A A . 419 THR C    1 1 
       18 5511 1 1 18 THR CA   C 25.537  -7.828 -1.615 1.00 . A A . 419 THR CA   1 1 
       18 5512 1 1 18 THR CB   C 26.570  -8.161 -2.750 1.00 . A A . 419 THR CB   1 1 
       18 5513 1 1 18 THR CG2  C 26.130  -7.541 -4.088 1.00 . A A . 419 THR CG2  1 1 
       18 5514 1 1 18 THR H    H 23.904  -6.430 -1.839 1.00 . A A . 419 THR H    1 1 
       18 5515 1 1 18 THR HA   H 24.751  -8.573 -1.652 1.00 . A A . 419 THR HA   1 1 
       18 5516 1 1 18 THR HB   H 26.613  -9.233 -2.870 1.00 . A A . 419 THR HB   1 1 
       18 5517 1 1 18 THR HG1  H 27.806  -6.790 -2.072 1.00 . A A . 419 THR HG1  1 1 
       18 5518 1 1 18 THR HG21 H 25.058  -7.410 -4.093 1.00 . A A . 419 THR HG21 1 1 
       18 5519 1 1 18 THR HG22 H 26.610  -6.582 -4.213 1.00 . A A . 419 THR HG22 1 1 
       18 5520 1 1 18 THR HG23 H 26.416  -8.193 -4.898 1.00 . A A . 419 THR HG23 1 1 
       18 5521 1 1 18 THR N    N 24.884  -6.471 -1.805 1.00 . A A . 419 THR N    1 1 
       18 5522 1 1 18 THR O    O 27.042  -7.129  0.132 1.00 . A A . 419 THR O    1 1 
       18 5523 1 1 18 THR OG1  O 27.881  -7.688 -2.430 1.00 . A A . 419 THR OG1  1 1 
       18 5524 1 1 19 NH2 HN1  H 25.659  -9.661  0.556 1.00 . A A . 420 NH2 HN1  1 1 
       18 5525 1 1 19 NH2 HN2  H 25.442  -8.313  1.566 1.00 . A A . 420 NH2 HN2  1 1 
       18 5526 1 1 19 NH2 N    N 25.646  -8.688  0.679 1.00 . A A . 420 NH2 N    1 1 
       19 5527 1 1  1 ACE C    C 11.558  -5.329  6.182 1.00 . A A . 402 ACE C    1 1 
       19 5528 1 1  1 ACE CH3  C 11.541  -4.010  6.954 1.00 . A A . 402 ACE CH3  1 1 
       19 5529 1 1  1 ACE H1   H 12.440  -3.925  7.542 1.00 . A A . 402 ACE H1   1 1 
       19 5530 1 1  1 ACE H2   H 10.679  -3.980  7.603 1.00 . A A . 402 ACE H2   1 1 
       19 5531 1 1  1 ACE H3   H 11.491  -3.189  6.253 1.00 . A A . 402 ACE H3   1 1 
       19 5532 1 1  1 ACE O    O 12.557  -5.671  5.570 1.00 . A A . 402 ACE O    1 1 
       19 5533 1 1  2 GLN C    C 10.148  -6.953  3.933 1.00 . A A . 403 GLN C    1 1 
       19 5534 1 1  2 GLN CA   C 10.372  -7.336  5.399 1.00 . A A . 403 GLN CA   1 1 
       19 5535 1 1  2 GLN CB   C  9.243  -8.245  5.976 1.00 . A A . 403 GLN CB   1 1 
       19 5536 1 1  2 GLN CD   C  7.225  -6.743  6.235 1.00 . A A . 403 GLN CD   1 1 
       19 5537 1 1  2 GLN CG   C  7.830  -7.907  5.441 1.00 . A A . 403 GLN CG   1 1 
       19 5538 1 1  2 GLN H    H  9.651  -5.725  6.642 1.00 . A A . 403 GLN H    1 1 
       19 5539 1 1  2 GLN HA   H 11.299  -7.840  5.494 1.00 . A A . 403 GLN HA   1 1 
       19 5540 1 1  2 GLN HB2  H  9.467  -9.268  5.727 1.00 . A A . 403 GLN HB2  1 1 
       19 5541 1 1  2 GLN HB3  H  9.243  -8.144  7.053 1.00 . A A . 403 GLN HB3  1 1 
       19 5542 1 1  2 GLN HE21 H  5.858  -7.861  7.152 1.00 . A A . 403 GLN HE21 1 1 
       19 5543 1 1  2 GLN HE22 H  5.842  -6.212  7.550 1.00 . A A . 403 GLN HE22 1 1 
       19 5544 1 1  2 GLN HG2  H  7.884  -7.641  4.398 1.00 . A A . 403 GLN HG2  1 1 
       19 5545 1 1  2 GLN HG3  H  7.196  -8.774  5.549 1.00 . A A . 403 GLN HG3  1 1 
       19 5546 1 1  2 GLN N    N 10.449  -6.048  6.173 1.00 . A A . 403 GLN N    1 1 
       19 5547 1 1  2 GLN NE2  N  6.226  -6.958  7.046 1.00 . A A . 403 GLN NE2  1 1 
       19 5548 1 1  2 GLN O    O 10.718  -7.514  3.012 1.00 . A A . 403 GLN O    1 1 
       19 5549 1 1  2 GLN OE1  O  7.669  -5.619  6.115 1.00 . A A . 403 GLN OE1  1 1 
       19 5550 1 1  3 ALA C    C 10.213  -4.461  2.061 1.00 . A A . 404 ALA C    1 1 
       19 5551 1 1  3 ALA CA   C  9.034  -5.317  2.483 1.00 . A A . 404 ALA CA   1 1 
       19 5552 1 1  3 ALA CB   C  7.870  -4.346  2.732 1.00 . A A . 404 ALA CB   1 1 
       19 5553 1 1  3 ALA H    H  8.986  -5.521  4.573 1.00 . A A . 404 ALA H    1 1 
       19 5554 1 1  3 ALA HA   H  8.776  -6.051  1.736 1.00 . A A . 404 ALA HA   1 1 
       19 5555 1 1  3 ALA HB1  H  7.093  -4.854  3.283 1.00 . A A . 404 ALA HB1  1 1 
       19 5556 1 1  3 ALA HB2  H  8.225  -3.511  3.323 1.00 . A A . 404 ALA HB2  1 1 
       19 5557 1 1  3 ALA HB3  H  7.492  -3.967  1.801 1.00 . A A . 404 ALA HB3  1 1 
       19 5558 1 1  3 ALA N    N  9.355  -5.931  3.777 1.00 . A A . 404 ALA N    1 1 
       19 5559 1 1  3 ALA O    O 10.897  -3.889  2.906 1.00 . A A . 404 ALA O    1 1 
       19 5560 1 1  4 GLU C    C 10.927  -1.859  0.379 1.00 . A A . 405 GLU C    1 1 
       19 5561 1 1  4 GLU CA   C 11.496  -3.316  0.344 1.00 . A A . 405 GLU CA   1 1 
       19 5562 1 1  4 GLU CB   C 11.980  -3.694 -1.069 1.00 . A A . 405 GLU CB   1 1 
       19 5563 1 1  4 GLU CD   C 14.430  -3.797 -0.506 1.00 . A A . 405 GLU CD   1 1 
       19 5564 1 1  4 GLU CG   C 13.211  -4.610 -0.961 1.00 . A A . 405 GLU CG   1 1 
       19 5565 1 1  4 GLU H    H  9.819  -4.662  0.110 1.00 . A A . 405 GLU H    1 1 
       19 5566 1 1  4 GLU HA   H 12.320  -3.397  1.030 1.00 . A A . 405 GLU HA   1 1 
       19 5567 1 1  4 GLU HB2  H 11.191  -4.211 -1.591 1.00 . A A . 405 GLU HB2  1 1 
       19 5568 1 1  4 GLU HB3  H 12.246  -2.800 -1.615 1.00 . A A . 405 GLU HB3  1 1 
       19 5569 1 1  4 GLU HG2  H 13.014  -5.395 -0.246 1.00 . A A . 405 GLU HG2  1 1 
       19 5570 1 1  4 GLU HG3  H 13.416  -5.048 -1.926 1.00 . A A . 405 GLU HG3  1 1 
       19 5571 1 1  4 GLU N    N 10.411  -4.254  0.776 1.00 . A A . 405 GLU N    1 1 
       19 5572 1 1  4 GLU O    O 11.248  -1.038 -0.464 1.00 . A A . 405 GLU O    1 1 
       19 5573 1 1  4 GLU OE1  O 14.966  -3.064 -1.324 1.00 . A A . 405 GLU OE1  1 1 
       19 5574 1 1  4 GLU OE2  O 14.808  -3.915  0.652 1.00 . A A . 405 GLU OE2  1 1 
       19 5575 1 1  5 ARG C    C 10.087   0.586  2.515 1.00 . A A . 406 ARG C    1 1 
       19 5576 1 1  5 ARG CA   C  9.388  -0.211  1.422 1.00 . A A . 406 ARG CA   1 1 
       19 5577 1 1  5 ARG CB   C  7.888  -0.428  1.736 1.00 . A A . 406 ARG CB   1 1 
       19 5578 1 1  5 ARG CD   C  7.283   1.447  0.073 1.00 . A A . 406 ARG CD   1 1 
       19 5579 1 1  5 ARG CG   C  7.083   0.861  1.499 1.00 . A A . 406 ARG CG   1 1 
       19 5580 1 1  5 ARG CZ   C  7.987   0.564 -2.088 1.00 . A A . 406 ARG CZ   1 1 
       19 5581 1 1  5 ARG H    H  9.738  -2.251  1.963 1.00 . A A . 406 ARG H    1 1 
       19 5582 1 1  5 ARG HA   H  9.465   0.288  0.497 1.00 . A A . 406 ARG HA   1 1 
       19 5583 1 1  5 ARG HB2  H  7.504  -1.209  1.097 1.00 . A A . 406 ARG HB2  1 1 
       19 5584 1 1  5 ARG HB3  H  7.779  -0.731  2.767 1.00 . A A . 406 ARG HB3  1 1 
       19 5585 1 1  5 ARG HD2  H  6.456   2.101 -0.159 1.00 . A A . 406 ARG HD2  1 1 
       19 5586 1 1  5 ARG HD3  H  8.200   2.021  0.054 1.00 . A A . 406 ARG HD3  1 1 
       19 5587 1 1  5 ARG HE   H  6.913  -0.500 -0.808 1.00 . A A . 406 ARG HE   1 1 
       19 5588 1 1  5 ARG HG2  H  6.034   0.652  1.649 1.00 . A A . 406 ARG HG2  1 1 
       19 5589 1 1  5 ARG HG3  H  7.401   1.583  2.226 1.00 . A A . 406 ARG HG3  1 1 
       19 5590 1 1  5 ARG HH11 H  6.417   1.438 -2.966 1.00 . A A . 406 ARG HH11 1 1 
       19 5591 1 1  5 ARG HH12 H  7.839   1.313 -3.942 1.00 . A A . 406 ARG HH12 1 1 
       19 5592 1 1  5 ARG HH21 H  9.701  -0.279 -1.465 1.00 . A A . 406 ARG HH21 1 1 
       19 5593 1 1  5 ARG HH22 H  9.715   0.336 -3.083 1.00 . A A . 406 ARG HH22 1 1 
       19 5594 1 1  5 ARG N    N 10.030  -1.558  1.330 1.00 . A A . 406 ARG N    1 1 
       19 5595 1 1  5 ARG NE   N  7.354   0.359 -0.965 1.00 . A A . 406 ARG NE   1 1 
       19 5596 1 1  5 ARG NH1  N  7.369   1.150 -3.076 1.00 . A A . 406 ARG NH1  1 1 
       19 5597 1 1  5 ARG NH2  N  9.230   0.177 -2.223 1.00 . A A . 406 ARG NH2  1 1 
       19 5598 1 1  5 ARG O    O 10.652   1.642  2.272 1.00 . A A . 406 ARG O    1 1 
       19 5599 1 1  6 MET C    C 12.369   0.638  4.517 1.00 . A A . 407 MET C    1 1 
       19 5600 1 1  6 MET CA   C 10.865   0.635  4.847 1.00 . A A . 407 MET CA   1 1 
       19 5601 1 1  6 MET CB   C 10.628  -0.161  6.140 1.00 . A A . 407 MET CB   1 1 
       19 5602 1 1  6 MET CE   C  8.987  -2.628  5.668 1.00 . A A . 407 MET CE   1 1 
       19 5603 1 1  6 MET CG   C  9.159  -0.043  6.594 1.00 . A A . 407 MET CG   1 1 
       19 5604 1 1  6 MET H    H  9.710  -0.867  3.774 1.00 . A A . 407 MET H    1 1 
       19 5605 1 1  6 MET HA   H 10.548   1.638  4.967 1.00 . A A . 407 MET HA   1 1 
       19 5606 1 1  6 MET HB2  H 10.869  -1.198  5.966 1.00 . A A . 407 MET HB2  1 1 
       19 5607 1 1  6 MET HB3  H 11.270   0.222  6.919 1.00 . A A . 407 MET HB3  1 1 
       19 5608 1 1  6 MET HE1  H  9.369  -2.754  6.667 1.00 . A A . 407 MET HE1  1 1 
       19 5609 1 1  6 MET HE2  H  8.341  -3.451  5.422 1.00 . A A . 407 MET HE2  1 1 
       19 5610 1 1  6 MET HE3  H  9.812  -2.597  4.963 1.00 . A A . 407 MET HE3  1 1 
       19 5611 1 1  6 MET HG2  H  9.083  -0.364  7.621 1.00 . A A . 407 MET HG2  1 1 
       19 5612 1 1  6 MET HG3  H  8.847   0.990  6.524 1.00 . A A . 407 MET HG3  1 1 
       19 5613 1 1  6 MET N    N 10.121   0.014  3.690 1.00 . A A . 407 MET N    1 1 
       19 5614 1 1  6 MET O    O 13.116   1.502  4.965 1.00 . A A . 407 MET O    1 1 
       19 5615 1 1  6 MET SD   S  8.058  -1.072  5.578 1.00 . A A . 407 MET SD   1 1 
       19 5616 1 1  7 SER C    C 14.455   0.463  1.994 1.00 . A A . 408 SER C    1 1 
       19 5617 1 1  7 SER CA   C 14.206  -0.432  3.242 1.00 . A A . 408 SER CA   1 1 
       19 5618 1 1  7 SER CB   C 14.484  -1.909  2.917 1.00 . A A . 408 SER CB   1 1 
       19 5619 1 1  7 SER H    H 12.129  -0.951  3.371 1.00 . A A . 408 SER H    1 1 
       19 5620 1 1  7 SER HA   H 14.849  -0.103  4.025 1.00 . A A . 408 SER HA   1 1 
       19 5621 1 1  7 SER HB2  H 14.219  -2.516  3.766 1.00 . A A . 408 SER HB2  1 1 
       19 5622 1 1  7 SER HB3  H 13.874  -2.203  2.072 1.00 . A A . 408 SER HB3  1 1 
       19 5623 1 1  7 SER HG   H 15.907  -2.730  1.864 1.00 . A A . 408 SER HG   1 1 
       19 5624 1 1  7 SER N    N 12.784  -0.315  3.704 1.00 . A A . 408 SER N    1 1 
       19 5625 1 1  7 SER O    O 15.557   0.491  1.470 1.00 . A A . 408 SER O    1 1 
       19 5626 1 1  7 SER OG   O 15.862  -2.112  2.617 1.00 . A A . 408 SER OG   1 1 
       19 5627 1 1  8 GLN C    C 13.752   3.551  0.760 1.00 . A A . 409 GLN C    1 1 
       19 5628 1 1  8 GLN CA   C 13.562   2.086  0.320 1.00 . A A . 409 GLN CA   1 1 
       19 5629 1 1  8 GLN CB   C 12.293   1.966 -0.540 1.00 . A A . 409 GLN CB   1 1 
       19 5630 1 1  8 GLN CD   C 13.301   1.778 -2.852 1.00 . A A . 409 GLN CD   1 1 
       19 5631 1 1  8 GLN CG   C 12.497   2.673 -1.893 1.00 . A A . 409 GLN CG   1 1 
       19 5632 1 1  8 GLN H    H 12.576   1.101  1.952 1.00 . A A . 409 GLN H    1 1 
       19 5633 1 1  8 GLN HA   H 14.404   1.786 -0.247 1.00 . A A . 409 GLN HA   1 1 
       19 5634 1 1  8 GLN HB2  H 12.079   0.924 -0.710 1.00 . A A . 409 GLN HB2  1 1 
       19 5635 1 1  8 GLN HB3  H 11.460   2.418 -0.020 1.00 . A A . 409 GLN HB3  1 1 
       19 5636 1 1  8 GLN HE21 H 12.082   2.069 -4.397 1.00 . A A . 409 GLN HE21 1 1 
       19 5637 1 1  8 GLN HE22 H 13.409   1.053 -4.692 1.00 . A A . 409 GLN HE22 1 1 
       19 5638 1 1  8 GLN HG2  H 11.531   2.885 -2.330 1.00 . A A . 409 GLN HG2  1 1 
       19 5639 1 1  8 GLN HG3  H 13.027   3.600 -1.743 1.00 . A A . 409 GLN HG3  1 1 
       19 5640 1 1  8 GLN N    N 13.437   1.178  1.520 1.00 . A A . 409 GLN N    1 1 
       19 5641 1 1  8 GLN NE2  N 12.895   1.621 -4.082 1.00 . A A . 409 GLN NE2  1 1 
       19 5642 1 1  8 GLN O    O 14.295   4.364  0.032 1.00 . A A . 409 GLN O    1 1 
       19 5643 1 1  8 GLN OE1  O 14.319   1.219 -2.486 1.00 . A A . 409 GLN OE1  1 1 
       19 5644 1 1  9 ILE C    C 14.744   5.322  3.288 1.00 . A A . 410 ILE C    1 1 
       19 5645 1 1  9 ILE CA   C 13.442   5.249  2.501 1.00 . A A . 410 ILE CA   1 1 
       19 5646 1 1  9 ILE CB   C 12.246   5.576  3.420 1.00 . A A . 410 ILE CB   1 1 
       19 5647 1 1  9 ILE CD1  C  9.733   5.300  3.762 1.00 . A A . 410 ILE CD1  1 1 
       19 5648 1 1  9 ILE CG1  C 10.935   4.971  2.855 1.00 . A A . 410 ILE CG1  1 1 
       19 5649 1 1  9 ILE CG2  C 12.127   7.087  3.494 1.00 . A A . 410 ILE CG2  1 1 
       19 5650 1 1  9 ILE H    H 12.870   3.211  2.475 1.00 . A A . 410 ILE H    1 1 
       19 5651 1 1  9 ILE HA   H 13.502   5.946  1.713 1.00 . A A . 410 ILE HA   1 1 
       19 5652 1 1  9 ILE HB   H 12.432   5.179  4.411 1.00 . A A . 410 ILE HB   1 1 
       19 5653 1 1  9 ILE HD11 H  9.644   6.371  3.870 1.00 . A A . 410 ILE HD11 1 1 
       19 5654 1 1  9 ILE HD12 H  8.830   4.907  3.319 1.00 . A A . 410 ILE HD12 1 1 
       19 5655 1 1  9 ILE HD13 H  9.882   4.851  4.734 1.00 . A A . 410 ILE HD13 1 1 
       19 5656 1 1  9 ILE HG12 H 10.764   5.366  1.869 1.00 . A A . 410 ILE HG12 1 1 
       19 5657 1 1  9 ILE HG13 H 11.038   3.897  2.791 1.00 . A A . 410 ILE HG13 1 1 
       19 5658 1 1  9 ILE HG21 H 13.108   7.515  3.628 1.00 . A A . 410 ILE HG21 1 1 
       19 5659 1 1  9 ILE HG22 H 11.694   7.450  2.575 1.00 . A A . 410 ILE HG22 1 1 
       19 5660 1 1  9 ILE HG23 H 11.496   7.350  4.325 1.00 . A A . 410 ILE HG23 1 1 
       19 5661 1 1  9 ILE N    N 13.304   3.876  1.943 1.00 . A A . 410 ILE N    1 1 
       19 5662 1 1  9 ILE O    O 15.532   6.239  3.122 1.00 . A A . 410 ILE O    1 1 
       19 5663 1 1 10 LYS C    C 17.270   3.388  4.272 1.00 . A A . 411 LYS C    1 1 
       19 5664 1 1 10 LYS CA   C 16.205   4.282  4.956 1.00 . A A . 411 LYS CA   1 1 
       19 5665 1 1 10 LYS CB   C 15.847   3.711  6.339 1.00 . A A . 411 LYS CB   1 1 
       19 5666 1 1 10 LYS CD   C 13.579   4.637  6.937 1.00 . A A . 411 LYS CD   1 1 
       19 5667 1 1 10 LYS CE   C 12.954   3.718  7.996 1.00 . A A . 411 LYS CE   1 1 
       19 5668 1 1 10 LYS CG   C 15.094   4.764  7.169 1.00 . A A . 411 LYS CG   1 1 
       19 5669 1 1 10 LYS H    H 14.291   3.650  4.206 1.00 . A A . 411 LYS H    1 1 
       19 5670 1 1 10 LYS HA   H 16.600   5.273  5.081 1.00 . A A . 411 LYS HA   1 1 
       19 5671 1 1 10 LYS HB2  H 15.226   2.844  6.207 1.00 . A A . 411 LYS HB2  1 1 
       19 5672 1 1 10 LYS HB3  H 16.751   3.428  6.857 1.00 . A A . 411 LYS HB3  1 1 
       19 5673 1 1 10 LYS HD2  H 13.125   5.616  7.001 1.00 . A A . 411 LYS HD2  1 1 
       19 5674 1 1 10 LYS HD3  H 13.397   4.225  5.958 1.00 . A A . 411 LYS HD3  1 1 
       19 5675 1 1 10 LYS HE2  H 13.310   4.007  8.976 1.00 . A A . 411 LYS HE2  1 1 
       19 5676 1 1 10 LYS HE3  H 11.878   3.819  7.965 1.00 . A A . 411 LYS HE3  1 1 
       19 5677 1 1 10 LYS HG2  H 15.313   4.616  8.218 1.00 . A A . 411 LYS HG2  1 1 
       19 5678 1 1 10 LYS HG3  H 15.417   5.752  6.876 1.00 . A A . 411 LYS HG3  1 1 
       19 5679 1 1 10 LYS HZ1  H 13.222   2.078  6.705 1.00 . A A . 411 LYS HZ1  1 1 
       19 5680 1 1 10 LYS HZ2  H 14.318   2.132  8.015 1.00 . A A . 411 LYS HZ2  1 1 
       19 5681 1 1 10 LYS HZ3  H 12.709   1.661  8.275 1.00 . A A . 411 LYS HZ3  1 1 
       19 5682 1 1 10 LYS N    N 14.962   4.347  4.127 1.00 . A A . 411 LYS N    1 1 
       19 5683 1 1 10 LYS NZ   N 13.330   2.291  7.728 1.00 . A A . 411 LYS NZ   1 1 
       19 5684 1 1 10 LYS O    O 18.111   2.808  4.940 1.00 . A A . 411 LYS O    1 1 
       19 5685 1 1 11 ARG C    C 19.691   2.927  2.553 1.00 . A A . 412 ARG C    1 1 
       19 5686 1 1 11 ARG CA   C 18.274   2.473  2.205 1.00 . A A . 412 ARG CA   1 1 
       19 5687 1 1 11 ARG CB   C 18.099   2.552  0.682 1.00 . A A . 412 ARG CB   1 1 
       19 5688 1 1 11 ARG CD   C 16.683   3.074 -1.283 1.00 . A A . 412 ARG CD   1 1 
       19 5689 1 1 11 ARG CG   C 16.728   3.015  0.245 1.00 . A A . 412 ARG CG   1 1 
       19 5690 1 1 11 ARG CZ   C 16.282   5.044 -2.640 1.00 . A A . 412 ARG CZ   1 1 
       19 5691 1 1 11 ARG H    H 16.617   3.784  2.437 1.00 . A A . 412 ARG H    1 1 
       19 5692 1 1 11 ARG HA   H 18.166   1.471  2.514 1.00 . A A . 412 ARG HA   1 1 
       19 5693 1 1 11 ARG HB2  H 18.816   3.225  0.276 1.00 . A A . 412 ARG HB2  1 1 
       19 5694 1 1 11 ARG HB3  H 18.257   1.587  0.293 1.00 . A A . 412 ARG HB3  1 1 
       19 5695 1 1 11 ARG HD2  H 17.402   2.377 -1.690 1.00 . A A . 412 ARG HD2  1 1 
       19 5696 1 1 11 ARG HD3  H 15.696   2.810 -1.621 1.00 . A A . 412 ARG HD3  1 1 
       19 5697 1 1 11 ARG HE   H 17.797   4.924 -1.372 1.00 . A A . 412 ARG HE   1 1 
       19 5698 1 1 11 ARG HG2  H 15.982   2.329  0.618 1.00 . A A . 412 ARG HG2  1 1 
       19 5699 1 1 11 ARG HG3  H 16.549   3.994  0.644 1.00 . A A . 412 ARG HG3  1 1 
       19 5700 1 1 11 ARG HH11 H 14.742   5.272 -1.379 1.00 . A A . 412 ARG HH11 1 1 
       19 5701 1 1 11 ARG HH12 H 14.497   5.887 -2.990 1.00 . A A . 412 ARG HH12 1 1 
       19 5702 1 1 11 ARG HH21 H 17.662   4.914 -4.083 1.00 . A A . 412 ARG HH21 1 1 
       19 5703 1 1 11 ARG HH22 H 16.180   5.680 -4.539 1.00 . A A . 412 ARG HH22 1 1 
       19 5704 1 1 11 ARG N    N 17.262   3.298  2.944 1.00 . A A . 412 ARG N    1 1 
       19 5705 1 1 11 ARG NE   N 17.021   4.456 -1.745 1.00 . A A . 412 ARG NE   1 1 
       19 5706 1 1 11 ARG NH1  N 15.082   5.434 -2.319 1.00 . A A . 412 ARG NH1  1 1 
       19 5707 1 1 11 ARG NH2  N 16.743   5.228 -3.848 1.00 . A A . 412 ARG NH2  1 1 
       19 5708 1 1 11 ARG O    O 20.625   2.145  2.512 1.00 . A A . 412 ARG O    1 1 
       19 5709 1 1 12 LEU C    C 21.767   3.929  4.473 1.00 . A A . 413 LEU C    1 1 
       19 5710 1 1 12 LEU CA   C 21.169   4.768  3.329 1.00 . A A . 413 LEU CA   1 1 
       19 5711 1 1 12 LEU CB   C 21.005   6.251  3.796 1.00 . A A . 413 LEU CB   1 1 
       19 5712 1 1 12 LEU CD1  C 19.995   8.520  3.365 1.00 . A A . 413 LEU CD1  1 1 
       19 5713 1 1 12 LEU CD2  C 20.139   6.894  1.480 1.00 . A A . 413 LEU CD2  1 1 
       19 5714 1 1 12 LEU CG   C 19.919   7.036  2.995 1.00 . A A . 413 LEU CG   1 1 
       19 5715 1 1 12 LEU H    H 19.047   4.739  2.940 1.00 . A A . 413 LEU H    1 1 
       19 5716 1 1 12 LEU HA   H 21.823   4.729  2.503 1.00 . A A . 413 LEU HA   1 1 
       19 5717 1 1 12 LEU HB2  H 20.732   6.260  4.842 1.00 . A A . 413 LEU HB2  1 1 
       19 5718 1 1 12 LEU HB3  H 21.955   6.756  3.684 1.00 . A A . 413 LEU HB3  1 1 
       19 5719 1 1 12 LEU HD11 H 19.924   8.628  4.437 1.00 . A A . 413 LEU HD11 1 1 
       19 5720 1 1 12 LEU HD12 H 20.934   8.930  3.023 1.00 . A A . 413 LEU HD12 1 1 
       19 5721 1 1 12 LEU HD13 H 19.178   9.050  2.895 1.00 . A A . 413 LEU HD13 1 1 
       19 5722 1 1 12 LEU HD21 H 21.146   7.190  1.234 1.00 . A A . 413 LEU HD21 1 1 
       19 5723 1 1 12 LEU HD22 H 19.986   5.863  1.192 1.00 . A A . 413 LEU HD22 1 1 
       19 5724 1 1 12 LEU HD23 H 19.436   7.519  0.956 1.00 . A A . 413 LEU HD23 1 1 
       19 5725 1 1 12 LEU HG   H 18.931   6.660  3.252 1.00 . A A . 413 LEU HG   1 1 
       19 5726 1 1 12 LEU N    N 19.833   4.183  2.920 1.00 . A A . 413 LEU N    1 1 
       19 5727 1 1 12 LEU O    O 22.951   3.637  4.502 1.00 . A A . 413 LEU O    1 1 
       19 5728 1 1 13 LEU C    C 20.985   1.207  6.259 1.00 . A A . 414 LEU C    1 1 
       19 5729 1 1 13 LEU CA   C 21.297   2.704  6.552 1.00 . A A . 414 LEU CA   1 1 
       19 5730 1 1 13 LEU CB   C 20.474   3.238  7.734 1.00 . A A . 414 LEU CB   1 1 
       19 5731 1 1 13 LEU CD1  C 20.417   2.823 10.192 1.00 . A A . 414 LEU CD1  1 1 
       19 5732 1 1 13 LEU CD2  C 18.861   1.609  8.650 1.00 . A A . 414 LEU CD2  1 1 
       19 5733 1 1 13 LEU CG   C 20.269   2.178  8.818 1.00 . A A . 414 LEU CG   1 1 
       19 5734 1 1 13 LEU H    H 19.986   3.809  5.293 1.00 . A A . 414 LEU H    1 1 
       19 5735 1 1 13 LEU HA   H 22.338   2.821  6.774 1.00 . A A . 414 LEU HA   1 1 
       19 5736 1 1 13 LEU HB2  H 20.984   4.087  8.153 1.00 . A A . 414 LEU HB2  1 1 
       19 5737 1 1 13 LEU HB3  H 19.510   3.559  7.368 1.00 . A A . 414 LEU HB3  1 1 
       19 5738 1 1 13 LEU HD11 H 21.343   3.380 10.226 1.00 . A A . 414 LEU HD11 1 1 
       19 5739 1 1 13 LEU HD12 H 19.588   3.490 10.367 1.00 . A A . 414 LEU HD12 1 1 
       19 5740 1 1 13 LEU HD13 H 20.432   2.054 10.948 1.00 . A A . 414 LEU HD13 1 1 
       19 5741 1 1 13 LEU HD21 H 18.141   2.413  8.712 1.00 . A A . 414 LEU HD21 1 1 
       19 5742 1 1 13 LEU HD22 H 18.780   1.135  7.680 1.00 . A A . 414 LEU HD22 1 1 
       19 5743 1 1 13 LEU HD23 H 18.668   0.887  9.421 1.00 . A A . 414 LEU HD23 1 1 
       19 5744 1 1 13 LEU HG   H 20.998   1.389  8.712 1.00 . A A . 414 LEU HG   1 1 
       19 5745 1 1 13 LEU N    N 20.917   3.541  5.384 1.00 . A A . 414 LEU N    1 1 
       19 5746 1 1 13 LEU O    O 21.649   0.329  6.784 1.00 . A A . 414 LEU O    1 1 
       19 5747 1 1 14 SER C    C 20.627  -1.195  4.249 1.00 . A A . 415 SER C    1 1 
       19 5748 1 1 14 SER CA   C 19.582  -0.503  5.147 1.00 . A A . 415 SER CA   1 1 
       19 5749 1 1 14 SER CB   C 18.228  -0.498  4.440 1.00 . A A . 415 SER CB   1 1 
       19 5750 1 1 14 SER H    H 19.429   1.662  5.057 1.00 . A A . 415 SER H    1 1 
       19 5751 1 1 14 SER HA   H 19.492  -1.051  6.072 1.00 . A A . 415 SER HA   1 1 
       19 5752 1 1 14 SER HB2  H 17.656   0.346  4.790 1.00 . A A . 415 SER HB2  1 1 
       19 5753 1 1 14 SER HB3  H 18.379  -0.410  3.371 1.00 . A A . 415 SER HB3  1 1 
       19 5754 1 1 14 SER HG   H 16.954  -1.913  3.988 1.00 . A A . 415 SER HG   1 1 
       19 5755 1 1 14 SER N    N 19.968   0.921  5.453 1.00 . A A . 415 SER N    1 1 
       19 5756 1 1 14 SER O    O 21.120  -0.618  3.291 1.00 . A A . 415 SER O    1 1 
       19 5757 1 1 14 SER OG   O 17.532  -1.701  4.742 1.00 . A A . 415 SER OG   1 1 
       19 5758 1 1 15 GLU C    C 21.201  -3.749  2.466 1.00 . A A . 416 GLU C    1 1 
       19 5759 1 1 15 GLU CA   C 21.925  -3.220  3.722 1.00 . A A . 416 GLU CA   1 1 
       19 5760 1 1 15 GLU CB   C 22.502  -4.379  4.565 1.00 . A A . 416 GLU CB   1 1 
       19 5761 1 1 15 GLU CD   C 24.644  -4.389  3.186 1.00 . A A . 416 GLU CD   1 1 
       19 5762 1 1 15 GLU CG   C 23.482  -5.236  3.734 1.00 . A A . 416 GLU CG   1 1 
       19 5763 1 1 15 GLU H    H 20.508  -2.886  5.311 1.00 . A A . 416 GLU H    1 1 
       19 5764 1 1 15 GLU HA   H 22.726  -2.561  3.419 1.00 . A A . 416 GLU HA   1 1 
       19 5765 1 1 15 GLU HB2  H 23.023  -3.971  5.419 1.00 . A A . 416 GLU HB2  1 1 
       19 5766 1 1 15 GLU HB3  H 21.691  -5.004  4.911 1.00 . A A . 416 GLU HB3  1 1 
       19 5767 1 1 15 GLU HG2  H 23.886  -6.018  4.362 1.00 . A A . 416 GLU HG2  1 1 
       19 5768 1 1 15 GLU HG3  H 22.951  -5.685  2.906 1.00 . A A . 416 GLU HG3  1 1 
       19 5769 1 1 15 GLU N    N 20.940  -2.449  4.547 1.00 . A A . 416 GLU N    1 1 
       19 5770 1 1 15 GLU O    O 20.822  -4.913  2.386 1.00 . A A . 416 GLU O    1 1 
       19 5771 1 1 15 GLU OE1  O 25.395  -3.839  3.983 1.00 . A A . 416 GLU OE1  1 1 
       19 5772 1 1 15 GLU OE2  O 24.782  -4.330  1.971 1.00 . A A . 416 GLU OE2  1 1 
       19 5773 1 1 16 LYS C    C 21.403  -3.640 -0.825 1.00 . A A . 417 LYS C    1 1 
       19 5774 1 1 16 LYS CA   C 20.319  -3.306  0.217 1.00 . A A . 417 LYS CA   1 1 
       19 5775 1 1 16 LYS CB   C 19.408  -2.162 -0.264 1.00 . A A . 417 LYS CB   1 1 
       19 5776 1 1 16 LYS CD   C 17.854  -1.851 -2.208 1.00 . A A . 417 LYS CD   1 1 
       19 5777 1 1 16 LYS CE   C 17.429  -0.451 -1.733 1.00 . A A . 417 LYS CE   1 1 
       19 5778 1 1 16 LYS CG   C 18.192  -2.736 -1.003 1.00 . A A . 417 LYS CG   1 1 
       19 5779 1 1 16 LYS H    H 21.326  -1.967  1.564 1.00 . A A . 417 LYS H    1 1 
       19 5780 1 1 16 LYS HA   H 19.725  -4.182  0.407 1.00 . A A . 417 LYS HA   1 1 
       19 5781 1 1 16 LYS HB2  H 19.072  -1.589  0.590 1.00 . A A . 417 LYS HB2  1 1 
       19 5782 1 1 16 LYS HB3  H 19.962  -1.521 -0.928 1.00 . A A . 417 LYS HB3  1 1 
       19 5783 1 1 16 LYS HD2  H 18.725  -1.767 -2.843 1.00 . A A . 417 LYS HD2  1 1 
       19 5784 1 1 16 LYS HD3  H 17.046  -2.300 -2.766 1.00 . A A . 417 LYS HD3  1 1 
       19 5785 1 1 16 LYS HE2  H 18.113  -0.109 -0.971 1.00 . A A . 417 LYS HE2  1 1 
       19 5786 1 1 16 LYS HE3  H 17.464   0.232 -2.571 1.00 . A A . 417 LYS HE3  1 1 
       19 5787 1 1 16 LYS HG2  H 18.415  -3.738 -1.344 1.00 . A A . 417 LYS HG2  1 1 
       19 5788 1 1 16 LYS HG3  H 17.345  -2.769 -0.333 1.00 . A A . 417 LYS HG3  1 1 
       19 5789 1 1 16 LYS HZ1  H 15.637  -1.461 -1.239 1.00 . A A . 417 LYS HZ1  1 1 
       19 5790 1 1 16 LYS HZ2  H 16.048  -0.185 -0.169 1.00 . A A . 417 LYS HZ2  1 1 
       19 5791 1 1 16 LYS HZ3  H 15.420   0.172 -1.725 1.00 . A A . 417 LYS HZ3  1 1 
       19 5792 1 1 16 LYS N    N 21.007  -2.889  1.478 1.00 . A A . 417 LYS N    1 1 
       19 5793 1 1 16 LYS NZ   N 16.034  -0.485 -1.175 1.00 . A A . 417 LYS NZ   1 1 
       19 5794 1 1 16 LYS O    O 21.533  -2.984 -1.854 1.00 . A A . 417 LYS O    1 1 
       19 5795 1 1 17 LYS C    C 23.918  -6.372 -1.069 1.00 . A A . 418 LYS C    1 1 
       19 5796 1 1 17 LYS CA   C 23.320  -5.024 -1.464 1.00 . A A . 418 LYS CA   1 1 
       19 5797 1 1 17 LYS CB   C 24.397  -3.944 -1.391 1.00 . A A . 418 LYS CB   1 1 
       19 5798 1 1 17 LYS CD   C 26.575  -5.112 -2.043 1.00 . A A . 418 LYS CD   1 1 
       19 5799 1 1 17 LYS CE   C 27.252  -4.608 -0.751 1.00 . A A . 418 LYS CE   1 1 
       19 5800 1 1 17 LYS CG   C 25.444  -4.162 -2.505 1.00 . A A . 418 LYS CG   1 1 
       19 5801 1 1 17 LYS H    H 22.095  -5.135  0.311 1.00 . A A . 418 LYS H    1 1 
       19 5802 1 1 17 LYS HA   H 22.950  -5.097 -2.483 1.00 . A A . 418 LYS HA   1 1 
       19 5803 1 1 17 LYS HB2  H 23.932  -2.972 -1.508 1.00 . A A . 418 LYS HB2  1 1 
       19 5804 1 1 17 LYS HB3  H 24.879  -3.988 -0.430 1.00 . A A . 418 LYS HB3  1 1 
       19 5805 1 1 17 LYS HD2  H 26.165  -6.088 -1.869 1.00 . A A . 418 LYS HD2  1 1 
       19 5806 1 1 17 LYS HD3  H 27.317  -5.180 -2.826 1.00 . A A . 418 LYS HD3  1 1 
       19 5807 1 1 17 LYS HE2  H 28.326  -4.632 -0.877 1.00 . A A . 418 LYS HE2  1 1 
       19 5808 1 1 17 LYS HE3  H 26.941  -3.590 -0.554 1.00 . A A . 418 LYS HE3  1 1 
       19 5809 1 1 17 LYS HG2  H 24.957  -4.600 -3.371 1.00 . A A . 418 LYS HG2  1 1 
       19 5810 1 1 17 LYS HG3  H 25.872  -3.210 -2.783 1.00 . A A . 418 LYS HG3  1 1 
       19 5811 1 1 17 LYS HZ1  H 26.681  -6.467  0.072 1.00 . A A . 418 LYS HZ1  1 1 
       19 5812 1 1 17 LYS HZ2  H 27.629  -5.496  1.109 1.00 . A A . 418 LYS HZ2  1 1 
       19 5813 1 1 17 LYS HZ3  H 25.985  -5.111  0.858 1.00 . A A . 418 LYS HZ3  1 1 
       19 5814 1 1 17 LYS N    N 22.210  -4.647 -0.536 1.00 . A A . 418 LYS N    1 1 
       19 5815 1 1 17 LYS NZ   N 26.862  -5.485  0.407 1.00 . A A . 418 LYS NZ   1 1 
       19 5816 1 1 17 LYS O    O 24.317  -6.587  0.066 1.00 . A A . 418 LYS O    1 1 
       19 5817 1 1 18 THR C    C 26.086  -8.536 -1.651 1.00 . A A . 419 THR C    1 1 
       19 5818 1 1 18 THR CA   C 24.550  -8.632 -1.852 1.00 . A A . 419 THR CA   1 1 
       19 5819 1 1 18 THR CB   C 24.190  -9.490 -3.102 1.00 . A A . 419 THR CB   1 1 
       19 5820 1 1 18 THR CG2  C 24.449  -8.684 -4.393 1.00 . A A . 419 THR CG2  1 1 
       19 5821 1 1 18 THR H    H 23.641  -6.993 -2.918 1.00 . A A . 419 THR H    1 1 
       19 5822 1 1 18 THR HA   H 24.109  -9.082 -0.973 1.00 . A A . 419 THR HA   1 1 
       19 5823 1 1 18 THR HB   H 23.143  -9.751 -3.057 1.00 . A A . 419 THR HB   1 1 
       19 5824 1 1 18 THR HG1  H 24.514 -11.334 -3.658 1.00 . A A . 419 THR HG1  1 1 
       19 5825 1 1 18 THR HG21 H 25.155  -7.888 -4.187 1.00 . A A . 419 THR HG21 1 1 
       19 5826 1 1 18 THR HG22 H 24.847  -9.330 -5.153 1.00 . A A . 419 THR HG22 1 1 
       19 5827 1 1 18 THR HG23 H 23.519  -8.248 -4.736 1.00 . A A . 419 THR HG23 1 1 
       19 5828 1 1 18 THR N    N 23.980  -7.252 -2.036 1.00 . A A . 419 THR N    1 1 
       19 5829 1 1 18 THR O    O 26.539  -8.117 -0.602 1.00 . A A . 419 THR O    1 1 
       19 5830 1 1 18 THR OG1  O 24.971 -10.683 -3.119 1.00 . A A . 419 THR OG1  1 1 
       19 5831 1 1 19 NH2 HN1  H 27.677  -8.112 -2.749 1.00 . A A . 420 NH2 HN1  1 1 
       19 5832 1 1 19 NH2 HN2  H 26.847  -9.524 -3.194 1.00 . A A . 420 NH2 HN2  1 1 
       19 5833 1 1 19 NH2 N    N 26.898  -8.698 -2.661 1.00 . A A . 420 NH2 N    1 1 
       20 5834 1 1  1 ACE C    C  9.091  -5.424  6.304 1.00 . A A . 402 ACE C    1 1 
       20 5835 1 1  1 ACE CH3  C  9.713  -4.282  7.104 1.00 . A A . 402 ACE CH3  1 1 
       20 5836 1 1  1 ACE H1   H  8.948  -3.560  7.351 1.00 . A A . 402 ACE H1   1 1 
       20 5837 1 1  1 ACE H2   H 10.476  -3.803  6.504 1.00 . A A . 402 ACE H2   1 1 
       20 5838 1 1  1 ACE H3   H 10.152  -4.667  8.007 1.00 . A A . 402 ACE H3   1 1 
       20 5839 1 1  1 ACE O    O  9.774  -6.090  5.544 1.00 . A A . 402 ACE O    1 1 
       20 5840 1 1  2 GLN C    C  6.857  -6.102  4.281 1.00 . A A . 403 GLN C    1 1 
       20 5841 1 1  2 GLN CA   C  7.098  -6.703  5.654 1.00 . A A . 403 GLN CA   1 1 
       20 5842 1 1  2 GLN CB   C  5.761  -7.082  6.322 1.00 . A A . 403 GLN CB   1 1 
       20 5843 1 1  2 GLN CD   C  4.109  -7.599  4.498 1.00 . A A . 403 GLN CD   1 1 
       20 5844 1 1  2 GLN CG   C  5.078  -8.202  5.522 1.00 . A A . 403 GLN CG   1 1 
       20 5845 1 1  2 GLN H    H  7.267  -5.048  7.033 1.00 . A A . 403 GLN H    1 1 
       20 5846 1 1  2 GLN HA   H  7.720  -7.556  5.585 1.00 . A A . 403 GLN HA   1 1 
       20 5847 1 1  2 GLN HB2  H  5.953  -7.428  7.328 1.00 . A A . 403 GLN HB2  1 1 
       20 5848 1 1  2 GLN HB3  H  5.113  -6.217  6.359 1.00 . A A . 403 GLN HB3  1 1 
       20 5849 1 1  2 GLN HE21 H  5.274  -7.971  2.925 1.00 . A A . 403 GLN HE21 1 1 
       20 5850 1 1  2 GLN HE22 H  3.796  -7.209  2.581 1.00 . A A . 403 GLN HE22 1 1 
       20 5851 1 1  2 GLN HG2  H  5.827  -8.787  5.007 1.00 . A A . 403 GLN HG2  1 1 
       20 5852 1 1  2 GLN HG3  H  4.528  -8.840  6.198 1.00 . A A . 403 GLN HG3  1 1 
       20 5853 1 1  2 GLN N    N  7.794  -5.628  6.442 1.00 . A A . 403 GLN N    1 1 
       20 5854 1 1  2 GLN NE2  N  4.420  -7.592  3.230 1.00 . A A . 403 GLN NE2  1 1 
       20 5855 1 1  2 GLN O    O  7.194  -6.656  3.250 1.00 . A A . 403 GLN O    1 1 
       20 5856 1 1  2 GLN OE1  O  3.055  -7.123  4.857 1.00 . A A . 403 GLN OE1  1 1 
       20 5857 1 1  3 ALA C    C  7.423  -3.664  2.552 1.00 . A A . 404 ALA C    1 1 
       20 5858 1 1  3 ALA CA   C  6.085  -4.075  3.146 1.00 . A A . 404 ALA CA   1 1 
       20 5859 1 1  3 ALA CB   C  5.432  -2.780  3.647 1.00 . A A . 404 ALA CB   1 1 
       20 5860 1 1  3 ALA H    H  6.152  -4.540  5.210 1.00 . A A . 404 ALA H    1 1 
       20 5861 1 1  3 ALA HA   H  5.457  -4.572  2.425 1.00 . A A . 404 ALA HA   1 1 
       20 5862 1 1  3 ALA HB1  H  4.597  -3.025  4.284 1.00 . A A . 404 ALA HB1  1 1 
       20 5863 1 1  3 ALA HB2  H  6.157  -2.222  4.222 1.00 . A A . 404 ALA HB2  1 1 
       20 5864 1 1  3 ALA HB3  H  5.113  -2.170  2.817 1.00 . A A . 404 ALA HB3  1 1 
       20 5865 1 1  3 ALA N    N  6.337  -4.912  4.331 1.00 . A A . 404 ALA N    1 1 
       20 5866 1 1  3 ALA O    O  8.354  -3.361  3.291 1.00 . A A . 404 ALA O    1 1 
       20 5867 1 1  4 GLU C    C  8.719  -1.454  0.689 1.00 . A A . 405 GLU C    1 1 
       20 5868 1 1  4 GLU CA   C  8.797  -3.013  0.651 1.00 . A A . 405 GLU CA   1 1 
       20 5869 1 1  4 GLU CB   C  8.936  -3.525 -0.803 1.00 . A A . 405 GLU CB   1 1 
       20 5870 1 1  4 GLU CD   C 11.432  -3.190 -0.774 1.00 . A A . 405 GLU CD   1 1 
       20 5871 1 1  4 GLU CG   C 10.302  -4.205 -0.992 1.00 . A A . 405 GLU CG   1 1 
       20 5872 1 1  4 GLU H    H  6.758  -3.712  0.668 1.00 . A A . 405 GLU H    1 1 
       20 5873 1 1  4 GLU HA   H  9.636  -3.365  1.234 1.00 . A A . 405 GLU HA   1 1 
       20 5874 1 1  4 GLU HB2  H  8.150  -4.239 -1.010 1.00 . A A . 405 GLU HB2  1 1 
       20 5875 1 1  4 GLU HB3  H  8.853  -2.697 -1.491 1.00 . A A . 405 GLU HB3  1 1 
       20 5876 1 1  4 GLU HG2  H 10.403  -5.011 -0.280 1.00 . A A . 405 GLU HG2  1 1 
       20 5877 1 1  4 GLU HG3  H 10.369  -4.601 -1.994 1.00 . A A . 405 GLU HG3  1 1 
       20 5878 1 1  4 GLU N    N  7.523  -3.531  1.246 1.00 . A A . 405 GLU N    1 1 
       20 5879 1 1  4 GLU O    O  9.047  -0.789 -0.278 1.00 . A A . 405 GLU O    1 1 
       20 5880 1 1  4 GLU OE1  O 11.716  -2.439 -1.695 1.00 . A A . 405 GLU OE1  1 1 
       20 5881 1 1  4 GLU OE2  O 12.002  -3.189  0.307 1.00 . A A . 405 GLU OE2  1 1 
       20 5882 1 1  5 ARG C    C  9.090   1.201  2.754 1.00 . A A . 406 ARG C    1 1 
       20 5883 1 1  5 ARG CA   C  8.003   0.611  1.871 1.00 . A A . 406 ARG CA   1 1 
       20 5884 1 1  5 ARG CB   C  6.596   0.856  2.466 1.00 . A A . 406 ARG CB   1 1 
       20 5885 1 1  5 ARG CD   C  6.106   2.974  1.220 1.00 . A A . 406 ARG CD   1 1 
       20 5886 1 1  5 ARG CG   C  6.324   2.354  2.604 1.00 . A A . 406 ARG CG   1 1 
       20 5887 1 1  5 ARG CZ   C  4.210   4.229  0.383 1.00 . A A . 406 ARG CZ   1 1 
       20 5888 1 1  5 ARG H    H  7.850  -1.431  2.521 1.00 . A A . 406 ARG H    1 1 
       20 5889 1 1  5 ARG HA   H  8.032   1.040  0.904 1.00 . A A . 406 ARG HA   1 1 
       20 5890 1 1  5 ARG HB2  H  5.855   0.418  1.814 1.00 . A A . 406 ARG HB2  1 1 
       20 5891 1 1  5 ARG HB3  H  6.527   0.390  3.438 1.00 . A A . 406 ARG HB3  1 1 
       20 5892 1 1  5 ARG HD2  H  7.038   3.376  0.853 1.00 . A A . 406 ARG HD2  1 1 
       20 5893 1 1  5 ARG HD3  H  5.749   2.215  0.537 1.00 . A A . 406 ARG HD3  1 1 
       20 5894 1 1  5 ARG HE   H  5.102   4.674  2.093 1.00 . A A . 406 ARG HE   1 1 
       20 5895 1 1  5 ARG HG2  H  5.441   2.501  3.208 1.00 . A A . 406 ARG HG2  1 1 
       20 5896 1 1  5 ARG HG3  H  7.165   2.821  3.082 1.00 . A A . 406 ARG HG3  1 1 
       20 5897 1 1  5 ARG HH11 H  2.985   2.829  1.115 1.00 . A A . 406 ARG HH11 1 1 
       20 5898 1 1  5 ARG HH12 H  2.439   3.615 -0.325 1.00 . A A . 406 ARG HH12 1 1 
       20 5899 1 1  5 ARG HH21 H  5.246   5.661 -0.551 1.00 . A A . 406 ARG HH21 1 1 
       20 5900 1 1  5 ARG HH22 H  3.736   5.242 -1.280 1.00 . A A . 406 ARG HH22 1 1 
       20 5901 1 1  5 ARG N    N  8.196  -0.870  1.782 1.00 . A A . 406 ARG N    1 1 
       20 5902 1 1  5 ARG NE   N  5.098   4.071  1.320 1.00 . A A . 406 ARG NE   1 1 
       20 5903 1 1  5 ARG NH1  N  3.127   3.503  0.390 1.00 . A A . 406 ARG NH1  1 1 
       20 5904 1 1  5 ARG NH2  N  4.412   5.112 -0.556 1.00 . A A . 406 ARG NH2  1 1 
       20 5905 1 1  5 ARG O    O  9.976   1.900  2.287 1.00 . A A . 406 ARG O    1 1 
       20 5906 1 1  6 MET C    C 11.459   0.790  4.570 1.00 . A A . 407 MET C    1 1 
       20 5907 1 1  6 MET CA   C 10.087   1.343  4.997 1.00 . A A . 407 MET CA   1 1 
       20 5908 1 1  6 MET CB   C  9.726   0.928  6.447 1.00 . A A . 407 MET CB   1 1 
       20 5909 1 1  6 MET CE   C  7.530  -1.229  6.353 1.00 . A A . 407 MET CE   1 1 
       20 5910 1 1  6 MET CG   C 10.117  -0.534  6.760 1.00 . A A . 407 MET CG   1 1 
       20 5911 1 1  6 MET H    H  8.312   0.279  4.299 1.00 . A A . 407 MET H    1 1 
       20 5912 1 1  6 MET HA   H 10.137   2.398  4.934 1.00 . A A . 407 MET HA   1 1 
       20 5913 1 1  6 MET HB2  H 10.247   1.578  7.132 1.00 . A A . 407 MET HB2  1 1 
       20 5914 1 1  6 MET HB3  H  8.664   1.049  6.593 1.00 . A A . 407 MET HB3  1 1 
       20 5915 1 1  6 MET HE1  H  7.596  -1.033  7.412 1.00 . A A . 407 MET HE1  1 1 
       20 5916 1 1  6 MET HE2  H  7.179  -0.346  5.846 1.00 . A A . 407 MET HE2  1 1 
       20 5917 1 1  6 MET HE3  H  6.847  -2.044  6.170 1.00 . A A . 407 MET HE3  1 1 
       20 5918 1 1  6 MET HG2  H 11.170  -0.677  6.572 1.00 . A A . 407 MET HG2  1 1 
       20 5919 1 1  6 MET HG3  H  9.913  -0.739  7.802 1.00 . A A . 407 MET HG3  1 1 
       20 5920 1 1  6 MET N    N  9.036   0.871  4.017 1.00 . A A . 407 MET N    1 1 
       20 5921 1 1  6 MET O    O 12.478   1.454  4.691 1.00 . A A . 407 MET O    1 1 
       20 5922 1 1  6 MET SD   S  9.162  -1.672  5.729 1.00 . A A . 407 MET SD   1 1 
       20 5923 1 1  7 SER C    C 13.098  -0.411  2.118 1.00 . A A . 408 SER C    1 1 
       20 5924 1 1  7 SER CA   C 12.690  -1.049  3.476 1.00 . A A . 408 SER CA   1 1 
       20 5925 1 1  7 SER CB   C 12.426  -2.562  3.324 1.00 . A A . 408 SER CB   1 1 
       20 5926 1 1  7 SER H    H 10.591  -0.836  3.899 1.00 . A A . 408 SER H    1 1 
       20 5927 1 1  7 SER HA   H 13.482  -0.889  4.168 1.00 . A A . 408 SER HA   1 1 
       20 5928 1 1  7 SER HB2  H 12.321  -3.004  4.300 1.00 . A A . 408 SER HB2  1 1 
       20 5929 1 1  7 SER HB3  H 11.504  -2.706  2.772 1.00 . A A . 408 SER HB3  1 1 
       20 5930 1 1  7 SER HG   H 13.270  -3.241  1.697 1.00 . A A . 408 SER HG   1 1 
       20 5931 1 1  7 SER N    N 11.446  -0.396  4.010 1.00 . A A . 408 SER N    1 1 
       20 5932 1 1  7 SER O    O 14.112  -0.765  1.553 1.00 . A A . 408 SER O    1 1 
       20 5933 1 1  7 SER OG   O 13.504  -3.197  2.642 1.00 . A A . 408 SER OG   1 1 
       20 5934 1 1  8 GLN C    C 13.188   2.597  0.570 1.00 . A A . 409 GLN C    1 1 
       20 5935 1 1  8 GLN CA   C 12.584   1.212  0.307 1.00 . A A . 409 GLN CA   1 1 
       20 5936 1 1  8 GLN CB   C 11.262   1.378 -0.458 1.00 . A A . 409 GLN CB   1 1 
       20 5937 1 1  8 GLN CD   C 11.398   0.441 -2.776 1.00 . A A . 409 GLN CD   1 1 
       20 5938 1 1  8 GLN CG   C 11.543   1.708 -1.930 1.00 . A A . 409 GLN CG   1 1 
       20 5939 1 1  8 GLN H    H 11.494   0.737  2.074 1.00 . A A . 409 GLN H    1 1 
       20 5940 1 1  8 GLN HA   H 13.259   0.635 -0.265 1.00 . A A . 409 GLN HA   1 1 
       20 5941 1 1  8 GLN HB2  H 10.703   0.463 -0.393 1.00 . A A . 409 GLN HB2  1 1 
       20 5942 1 1  8 GLN HB3  H 10.680   2.174 -0.014 1.00 . A A . 409 GLN HB3  1 1 
       20 5943 1 1  8 GLN HE21 H  9.447   0.240 -2.434 1.00 . A A . 409 GLN HE21 1 1 
       20 5944 1 1  8 GLN HE22 H 10.146  -0.947 -3.425 1.00 . A A . 409 GLN HE22 1 1 
       20 5945 1 1  8 GLN HG2  H 10.838   2.453 -2.272 1.00 . A A . 409 GLN HG2  1 1 
       20 5946 1 1  8 GLN HG3  H 12.547   2.092 -2.032 1.00 . A A . 409 GLN HG3  1 1 
       20 5947 1 1  8 GLN N    N 12.303   0.512  1.604 1.00 . A A . 409 GLN N    1 1 
       20 5948 1 1  8 GLN NE2  N 10.233  -0.134 -2.889 1.00 . A A . 409 GLN NE2  1 1 
       20 5949 1 1  8 GLN O    O 14.025   3.075 -0.175 1.00 . A A . 409 GLN O    1 1 
       20 5950 1 1  8 GLN OE1  O 12.360  -0.042 -3.333 1.00 . A A . 409 GLN OE1  1 1 
       20 5951 1 1  9 ILE C    C 14.437   4.471  2.916 1.00 . A A . 410 ILE C    1 1 
       20 5952 1 1  9 ILE CA   C 13.215   4.583  2.005 1.00 . A A . 410 ILE CA   1 1 
       20 5953 1 1  9 ILE CB   C 12.094   5.347  2.737 1.00 . A A . 410 ILE CB   1 1 
       20 5954 1 1  9 ILE CD1  C  9.598   5.868  2.754 1.00 . A A . 410 ILE CD1  1 1 
       20 5955 1 1  9 ILE CG1  C 10.730   5.103  2.045 1.00 . A A . 410 ILE CG1  1 1 
       20 5956 1 1  9 ILE CG2  C 12.440   6.824  2.693 1.00 . A A . 410 ILE CG2  1 1 
       20 5957 1 1  9 ILE H    H 12.060   2.820  2.155 1.00 . A A . 410 ILE H    1 1 
       20 5958 1 1  9 ILE HA   H 13.496   5.108  1.139 1.00 . A A . 410 ILE HA   1 1 
       20 5959 1 1  9 ILE HB   H 12.044   5.019  3.767 1.00 . A A . 410 ILE HB   1 1 
       20 5960 1 1  9 ILE HD11 H  9.559   5.575  3.792 1.00 . A A . 410 ILE HD11 1 1 
       20 5961 1 1  9 ILE HD12 H  9.782   6.930  2.685 1.00 . A A . 410 ILE HD12 1 1 
       20 5962 1 1  9 ILE HD13 H  8.655   5.636  2.279 1.00 . A A . 410 ILE HD13 1 1 
       20 5963 1 1  9 ILE HG12 H 10.798   5.419  1.021 1.00 . A A . 410 ILE HG12 1 1 
       20 5964 1 1  9 ILE HG13 H 10.504   4.048  2.071 1.00 . A A . 410 ILE HG13 1 1 
       20 5965 1 1  9 ILE HG21 H 12.608   7.115  1.667 1.00 . A A . 410 ILE HG21 1 1 
       20 5966 1 1  9 ILE HG22 H 11.622   7.391  3.103 1.00 . A A . 410 ILE HG22 1 1 
       20 5967 1 1  9 ILE HG23 H 13.333   6.996  3.271 1.00 . A A . 410 ILE HG23 1 1 
       20 5968 1 1  9 ILE N    N 12.737   3.233  1.620 1.00 . A A . 410 ILE N    1 1 
       20 5969 1 1  9 ILE O    O 15.391   5.220  2.772 1.00 . A A . 410 ILE O    1 1 
       20 5970 1 1 10 LYS C    C 16.559   2.292  4.343 1.00 . A A . 411 LYS C    1 1 
       20 5971 1 1 10 LYS CA   C 15.555   3.369  4.812 1.00 . A A . 411 LYS CA   1 1 
       20 5972 1 1 10 LYS CB   C 15.015   3.009  6.203 1.00 . A A . 411 LYS CB   1 1 
       20 5973 1 1 10 LYS CD   C 13.335   4.857  6.460 1.00 . A A . 411 LYS CD   1 1 
       20 5974 1 1 10 LYS CE   C 12.844   5.961  7.405 1.00 . A A . 411 LYS CE   1 1 
       20 5975 1 1 10 LYS CG   C 14.663   4.288  6.973 1.00 . A A . 411 LYS CG   1 1 
       20 5976 1 1 10 LYS H    H 13.607   2.990  3.920 1.00 . A A . 411 LYS H    1 1 
       20 5977 1 1 10 LYS HA   H 16.087   4.292  4.871 1.00 . A A . 411 LYS HA   1 1 
       20 5978 1 1 10 LYS HB2  H 14.136   2.399  6.094 1.00 . A A . 411 LYS HB2  1 1 
       20 5979 1 1 10 LYS HB3  H 15.767   2.460  6.751 1.00 . A A . 411 LYS HB3  1 1 
       20 5980 1 1 10 LYS HD2  H 13.479   5.268  5.473 1.00 . A A . 411 LYS HD2  1 1 
       20 5981 1 1 10 LYS HD3  H 12.598   4.068  6.418 1.00 . A A . 411 LYS HD3  1 1 
       20 5982 1 1 10 LYS HE2  H 12.921   5.618  8.428 1.00 . A A . 411 LYS HE2  1 1 
       20 5983 1 1 10 LYS HE3  H 13.458   6.841  7.277 1.00 . A A . 411 LYS HE3  1 1 
       20 5984 1 1 10 LYS HG2  H 14.577   4.058  8.026 1.00 . A A . 411 LYS HG2  1 1 
       20 5985 1 1 10 LYS HG3  H 15.445   5.021  6.830 1.00 . A A . 411 LYS HG3  1 1 
       20 5986 1 1 10 LYS HZ1  H 11.293   6.392  6.068 1.00 . A A . 411 LYS HZ1  1 1 
       20 5987 1 1 10 LYS HZ2  H 10.797   5.537  7.448 1.00 . A A . 411 LYS HZ2  1 1 
       20 5988 1 1 10 LYS HZ3  H 11.163   7.193  7.560 1.00 . A A . 411 LYS HZ3  1 1 
       20 5989 1 1 10 LYS N    N 14.402   3.552  3.851 1.00 . A A . 411 LYS N    1 1 
       20 5990 1 1 10 LYS NZ   N 11.417   6.295  7.096 1.00 . A A . 411 LYS NZ   1 1 
       20 5991 1 1 10 LYS O    O 17.516   2.002  5.052 1.00 . A A . 411 LYS O    1 1 
       20 5992 1 1 11 ARG C    C 18.769   1.323  2.525 1.00 . A A . 412 ARG C    1 1 
       20 5993 1 1 11 ARG CA   C 17.355   0.731  2.617 1.00 . A A . 412 ARG CA   1 1 
       20 5994 1 1 11 ARG CB   C 16.940   0.185  1.244 1.00 . A A . 412 ARG CB   1 1 
       20 5995 1 1 11 ARG CD   C 15.810   0.645 -0.938 1.00 . A A . 412 ARG CD   1 1 
       20 5996 1 1 11 ARG CG   C 16.040   1.130  0.505 1.00 . A A . 412 ARG CG   1 1 
       20 5997 1 1 11 ARG CZ   C 15.412  -1.532 -1.960 1.00 . A A . 412 ARG CZ   1 1 
       20 5998 1 1 11 ARG H    H 15.661   2.017  2.605 1.00 . A A . 412 ARG H    1 1 
       20 5999 1 1 11 ARG HA   H 17.371  -0.061  3.295 1.00 . A A . 412 ARG HA   1 1 
       20 6000 1 1 11 ARG HB2  H 17.801   0.035  0.661 1.00 . A A . 412 ARG HB2  1 1 
       20 6001 1 1 11 ARG HB3  H 16.423  -0.743  1.380 1.00 . A A . 412 ARG HB3  1 1 
       20 6002 1 1 11 ARG HD2  H 15.124   1.316 -1.432 1.00 . A A . 412 ARG HD2  1 1 
       20 6003 1 1 11 ARG HD3  H 16.753   0.644 -1.465 1.00 . A A . 412 ARG HD3  1 1 
       20 6004 1 1 11 ARG HE   H 14.727  -1.064 -0.150 1.00 . A A . 412 ARG HE   1 1 
       20 6005 1 1 11 ARG HG2  H 15.106   1.161  1.042 1.00 . A A . 412 ARG HG2  1 1 
       20 6006 1 1 11 ARG HG3  H 16.494   2.106  0.501 1.00 . A A . 412 ARG HG3  1 1 
       20 6007 1 1 11 ARG HH11 H 17.383  -1.702 -1.659 1.00 . A A . 412 ARG HH11 1 1 
       20 6008 1 1 11 ARG HH12 H 16.762  -2.574 -3.019 1.00 . A A . 412 ARG HH12 1 1 
       20 6009 1 1 11 ARG HH21 H 13.461  -1.558 -2.470 1.00 . A A . 412 ARG HH21 1 1 
       20 6010 1 1 11 ARG HH22 H 14.524  -2.492 -3.481 1.00 . A A . 412 ARG HH22 1 1 
       20 6011 1 1 11 ARG N    N 16.390   1.743  3.152 1.00 . A A . 412 ARG N    1 1 
       20 6012 1 1 11 ARG NE   N 15.234  -0.743 -0.936 1.00 . A A . 412 ARG NE   1 1 
       20 6013 1 1 11 ARG NH1  N 16.611  -1.971 -2.236 1.00 . A A . 412 ARG NH1  1 1 
       20 6014 1 1 11 ARG NH2  N 14.392  -1.891 -2.694 1.00 . A A . 412 ARG NH2  1 1 
       20 6015 1 1 11 ARG O    O 19.742   0.590  2.536 1.00 . A A . 412 ARG O    1 1 
       20 6016 1 1 12 LEU C    C 21.061   2.928  3.632 1.00 . A A . 413 LEU C    1 1 
       20 6017 1 1 12 LEU CA   C 20.217   3.325  2.412 1.00 . A A . 413 LEU CA   1 1 
       20 6018 1 1 12 LEU CB   C 20.071   4.878  2.373 1.00 . A A . 413 LEU CB   1 1 
       20 6019 1 1 12 LEU CD1  C 18.896   6.882  1.401 1.00 . A A . 413 LEU CD1  1 1 
       20 6020 1 1 12 LEU CD2  C 18.703   4.697  0.216 1.00 . A A . 413 LEU CD2  1 1 
       20 6021 1 1 12 LEU CG   C 18.811   5.366  1.597 1.00 . A A . 413 LEU CG   1 1 
       20 6022 1 1 12 LEU H    H 18.066   3.163  2.478 1.00 . A A . 413 LEU H    1 1 
       20 6023 1 1 12 LEU HA   H 20.720   3.000  1.539 1.00 . A A . 413 LEU HA   1 1 
       20 6024 1 1 12 LEU HB2  H 20.011   5.245  3.385 1.00 . A A . 413 LEU HB2  1 1 
       20 6025 1 1 12 LEU HB3  H 20.951   5.296  1.908 1.00 . A A . 413 LEU HB3  1 1 
       20 6026 1 1 12 LEU HD11 H 19.847   7.135  0.954 1.00 . A A . 413 LEU HD11 1 1 
       20 6027 1 1 12 LEU HD12 H 18.097   7.206  0.750 1.00 . A A . 413 LEU HD12 1 1 
       20 6028 1 1 12 LEU HD13 H 18.804   7.375  2.357 1.00 . A A . 413 LEU HD13 1 1 
       20 6029 1 1 12 LEU HD21 H 18.679   3.624  0.338 1.00 . A A . 413 LEU HD21 1 1 
       20 6030 1 1 12 LEU HD22 H 17.797   5.021 -0.268 1.00 . A A . 413 LEU HD22 1 1 
       20 6031 1 1 12 LEU HD23 H 19.557   4.971 -0.383 1.00 . A A . 413 LEU HD23 1 1 
       20 6032 1 1 12 LEU HG   H 17.926   5.141  2.178 1.00 . A A . 413 LEU HG   1 1 
       20 6033 1 1 12 LEU N    N 18.875   2.636  2.466 1.00 . A A . 413 LEU N    1 1 
       20 6034 1 1 12 LEU O    O 22.279   2.891  3.569 1.00 . A A . 413 LEU O    1 1 
       20 6035 1 1 13 LEU C    C 21.618   0.744  5.849 1.00 . A A . 414 LEU C    1 1 
       20 6036 1 1 13 LEU CA   C 21.092   2.195  5.977 1.00 . A A . 414 LEU CA   1 1 
       20 6037 1 1 13 LEU CB   C 20.084   2.275  7.139 1.00 . A A . 414 LEU CB   1 1 
       20 6038 1 1 13 LEU CD1  C 21.955   2.602  8.821 1.00 . A A . 414 LEU CD1  1 1 
       20 6039 1 1 13 LEU CD2  C 20.814   4.584  7.780 1.00 . A A . 414 LEU CD2  1 1 
       20 6040 1 1 13 LEU CG   C 20.620   3.151  8.288 1.00 . A A . 414 LEU CG   1 1 
       20 6041 1 1 13 LEU H    H 19.431   2.653  4.713 1.00 . A A . 414 LEU H    1 1 
       20 6042 1 1 13 LEU HA   H 21.919   2.852  6.172 1.00 . A A . 414 LEU HA   1 1 
       20 6043 1 1 13 LEU HB2  H 19.161   2.705  6.775 1.00 . A A . 414 LEU HB2  1 1 
       20 6044 1 1 13 LEU HB3  H 19.883   1.286  7.501 1.00 . A A . 414 LEU HB3  1 1 
       20 6045 1 1 13 LEU HD11 H 22.014   1.541  8.626 1.00 . A A . 414 LEU HD11 1 1 
       20 6046 1 1 13 LEU HD12 H 22.774   3.105  8.330 1.00 . A A . 414 LEU HD12 1 1 
       20 6047 1 1 13 LEU HD13 H 22.013   2.774  9.885 1.00 . A A . 414 LEU HD13 1 1 
       20 6048 1 1 13 LEU HD21 H 19.977   4.860  7.153 1.00 . A A . 414 LEU HD21 1 1 
       20 6049 1 1 13 LEU HD22 H 20.869   5.259  8.621 1.00 . A A . 414 LEU HD22 1 1 
       20 6050 1 1 13 LEU HD23 H 21.727   4.645  7.207 1.00 . A A . 414 LEU HD23 1 1 
       20 6051 1 1 13 LEU HG   H 19.898   3.156  9.092 1.00 . A A . 414 LEU HG   1 1 
       20 6052 1 1 13 LEU N    N 20.403   2.618  4.725 1.00 . A A . 414 LEU N    1 1 
       20 6053 1 1 13 LEU O    O 22.508   0.356  6.587 1.00 . A A . 414 LEU O    1 1 
       20 6054 1 1 14 SER C    C 22.629  -1.538  3.675 1.00 . A A . 415 SER C    1 1 
       20 6055 1 1 14 SER CA   C 21.549  -1.473  4.771 1.00 . A A . 415 SER CA   1 1 
       20 6056 1 1 14 SER CB   C 20.349  -2.358  4.399 1.00 . A A . 415 SER CB   1 1 
       20 6057 1 1 14 SER H    H 20.355   0.278  4.338 1.00 . A A . 415 SER H    1 1 
       20 6058 1 1 14 SER HA   H 21.969  -1.817  5.705 1.00 . A A . 415 SER HA   1 1 
       20 6059 1 1 14 SER HB2  H 19.494  -2.055  4.981 1.00 . A A . 415 SER HB2  1 1 
       20 6060 1 1 14 SER HB3  H 20.123  -2.232  3.347 1.00 . A A . 415 SER HB3  1 1 
       20 6061 1 1 14 SER HG   H 20.861  -3.813  5.613 1.00 . A A . 415 SER HG   1 1 
       20 6062 1 1 14 SER N    N 21.078  -0.058  4.928 1.00 . A A . 415 SER N    1 1 
       20 6063 1 1 14 SER O    O 22.331  -1.428  2.493 1.00 . A A . 415 SER O    1 1 
       20 6064 1 1 14 SER OG   O 20.644  -3.730  4.675 1.00 . A A . 415 SER OG   1 1 
       20 6065 1 1 15 GLU C    C 25.004  -3.213  2.470 1.00 . A A . 416 GLU C    1 1 
       20 6066 1 1 15 GLU CA   C 25.002  -1.797  3.071 1.00 . A A . 416 GLU CA   1 1 
       20 6067 1 1 15 GLU CB   C 26.354  -1.486  3.756 1.00 . A A . 416 GLU CB   1 1 
       20 6068 1 1 15 GLU CD   C 27.634  -2.026  1.652 1.00 . A A . 416 GLU CD   1 1 
       20 6069 1 1 15 GLU CG   C 27.367  -0.959  2.722 1.00 . A A . 416 GLU CG   1 1 
       20 6070 1 1 15 GLU H    H 24.087  -1.800  5.024 1.00 . A A . 416 GLU H    1 1 
       20 6071 1 1 15 GLU HA   H 24.824  -1.077  2.284 1.00 . A A . 416 GLU HA   1 1 
       20 6072 1 1 15 GLU HB2  H 26.204  -0.737  4.521 1.00 . A A . 416 GLU HB2  1 1 
       20 6073 1 1 15 GLU HB3  H 26.744  -2.386  4.211 1.00 . A A . 416 GLU HB3  1 1 
       20 6074 1 1 15 GLU HG2  H 26.970  -0.070  2.250 1.00 . A A . 416 GLU HG2  1 1 
       20 6075 1 1 15 GLU HG3  H 28.296  -0.717  3.221 1.00 . A A . 416 GLU HG3  1 1 
       20 6076 1 1 15 GLU N    N 23.884  -1.716  4.067 1.00 . A A . 416 GLU N    1 1 
       20 6077 1 1 15 GLU O    O 25.795  -4.072  2.846 1.00 . A A . 416 GLU O    1 1 
       20 6078 1 1 15 GLU OE1  O 28.402  -2.935  1.922 1.00 . A A . 416 GLU OE1  1 1 
       20 6079 1 1 15 GLU OE2  O 27.049  -1.926  0.584 1.00 . A A . 416 GLU OE2  1 1 
       20 6080 1 1 16 LYS C    C 24.507  -4.780 -0.551 1.00 . A A . 417 LYS C    1 1 
       20 6081 1 1 16 LYS CA   C 23.970  -4.807  0.906 1.00 . A A . 417 LYS CA   1 1 
       20 6082 1 1 16 LYS CB   C 22.486  -5.198  0.942 1.00 . A A . 417 LYS CB   1 1 
       20 6083 1 1 16 LYS CD   C 21.366  -6.775  2.553 1.00 . A A . 417 LYS CD   1 1 
       20 6084 1 1 16 LYS CE   C 19.965  -6.268  2.165 1.00 . A A . 417 LYS CE   1 1 
       20 6085 1 1 16 LYS CG   C 22.321  -6.672  1.351 1.00 . A A . 417 LYS CG   1 1 
       20 6086 1 1 16 LYS H    H 23.461  -2.752  1.294 1.00 . A A . 417 LYS H    1 1 
       20 6087 1 1 16 LYS HA   H 24.539  -5.521  1.475 1.00 . A A . 417 LYS HA   1 1 
       20 6088 1 1 16 LYS HB2  H 21.977  -4.573  1.661 1.00 . A A . 417 LYS HB2  1 1 
       20 6089 1 1 16 LYS HB3  H 22.046  -5.047 -0.025 1.00 . A A . 417 LYS HB3  1 1 
       20 6090 1 1 16 LYS HD2  H 21.299  -7.805  2.872 1.00 . A A . 417 LYS HD2  1 1 
       20 6091 1 1 16 LYS HD3  H 21.750  -6.175  3.366 1.00 . A A . 417 LYS HD3  1 1 
       20 6092 1 1 16 LYS HE2  H 20.062  -5.448  1.461 1.00 . A A . 417 LYS HE2  1 1 
       20 6093 1 1 16 LYS HE3  H 19.411  -7.070  1.702 1.00 . A A . 417 LYS HE3  1 1 
       20 6094 1 1 16 LYS HG2  H 21.916  -7.231  0.520 1.00 . A A . 417 LYS HG2  1 1 
       20 6095 1 1 16 LYS HG3  H 23.282  -7.083  1.625 1.00 . A A . 417 LYS HG3  1 1 
       20 6096 1 1 16 LYS HZ1  H 19.172  -6.573  4.077 1.00 . A A . 417 LYS HZ1  1 1 
       20 6097 1 1 16 LYS HZ2  H 19.772  -4.991  3.822 1.00 . A A . 417 LYS HZ2  1 1 
       20 6098 1 1 16 LYS HZ3  H 18.290  -5.473  3.129 1.00 . A A . 417 LYS HZ3  1 1 
       20 6099 1 1 16 LYS N    N 24.091  -3.460  1.549 1.00 . A A . 417 LYS N    1 1 
       20 6100 1 1 16 LYS NZ   N 19.245  -5.794  3.389 1.00 . A A . 417 LYS NZ   1 1 
       20 6101 1 1 16 LYS O    O 23.982  -5.455 -1.428 1.00 . A A . 417 LYS O    1 1 
       20 6102 1 1 17 LYS C    C 27.683  -4.210 -2.102 1.00 . A A . 418 LYS C    1 1 
       20 6103 1 1 17 LYS CA   C 26.160  -3.939 -2.178 1.00 . A A . 418 LYS CA   1 1 
       20 6104 1 1 17 LYS CB   C 25.879  -2.539 -2.755 1.00 . A A . 418 LYS CB   1 1 
       20 6105 1 1 17 LYS CD   C 26.490  -1.263 -4.837 1.00 . A A . 418 LYS CD   1 1 
       20 6106 1 1 17 LYS CE   C 28.006  -1.194 -4.611 1.00 . A A . 418 LYS CE   1 1 
       20 6107 1 1 17 LYS CG   C 25.943  -2.589 -4.290 1.00 . A A . 418 LYS CG   1 1 
       20 6108 1 1 17 LYS H    H 25.970  -3.493 -0.079 1.00 . A A . 418 LYS H    1 1 
       20 6109 1 1 17 LYS HA   H 25.711  -4.687 -2.812 1.00 . A A . 418 LYS HA   1 1 
       20 6110 1 1 17 LYS HB2  H 24.894  -2.215 -2.445 1.00 . A A . 418 LYS HB2  1 1 
       20 6111 1 1 17 LYS HB3  H 26.617  -1.844 -2.386 1.00 . A A . 418 LYS HB3  1 1 
       20 6112 1 1 17 LYS HD2  H 26.280  -1.199 -5.895 1.00 . A A . 418 LYS HD2  1 1 
       20 6113 1 1 17 LYS HD3  H 26.014  -0.439 -4.326 1.00 . A A . 418 LYS HD3  1 1 
       20 6114 1 1 17 LYS HE2  H 28.206  -1.004 -3.566 1.00 . A A . 418 LYS HE2  1 1 
       20 6115 1 1 17 LYS HE3  H 28.455  -2.137 -4.894 1.00 . A A . 418 LYS HE3  1 1 
       20 6116 1 1 17 LYS HG2  H 26.590  -3.399 -4.598 1.00 . A A . 418 LYS HG2  1 1 
       20 6117 1 1 17 LYS HG3  H 24.951  -2.755 -4.683 1.00 . A A . 418 LYS HG3  1 1 
       20 6118 1 1 17 LYS HZ1  H 28.042   0.781 -5.307 1.00 . A A . 418 LYS HZ1  1 1 
       20 6119 1 1 17 LYS HZ2  H 29.579   0.076 -5.148 1.00 . A A . 418 LYS HZ2  1 1 
       20 6120 1 1 17 LYS HZ3  H 28.573  -0.362 -6.445 1.00 . A A . 418 LYS HZ3  1 1 
       20 6121 1 1 17 LYS N    N 25.562  -4.017 -0.804 1.00 . A A . 418 LYS N    1 1 
       20 6122 1 1 17 LYS NZ   N 28.594  -0.091 -5.440 1.00 . A A . 418 LYS NZ   1 1 
       20 6123 1 1 17 LYS O    O 28.467  -3.546 -2.766 1.00 . A A . 418 LYS O    1 1 
       20 6124 1 1 18 THR C    C 30.498  -4.384 -1.081 1.00 . A A . 419 THR C    1 1 
       20 6125 1 1 18 THR CA   C 29.546  -5.613 -1.124 1.00 . A A . 419 THR CA   1 1 
       20 6126 1 1 18 THR CB   C 29.937  -6.616 -2.251 1.00 . A A . 419 THR CB   1 1 
       20 6127 1 1 18 THR CG2  C 29.597  -6.046 -3.637 1.00 . A A . 419 THR CG2  1 1 
       20 6128 1 1 18 THR H    H 27.409  -5.713 -0.797 1.00 . A A . 419 THR H    1 1 
       20 6129 1 1 18 THR HA   H 29.635  -6.127 -0.176 1.00 . A A . 419 THR HA   1 1 
       20 6130 1 1 18 THR HB   H 29.377  -7.529 -2.107 1.00 . A A . 419 THR HB   1 1 
       20 6131 1 1 18 THR HG1  H 31.832  -6.137 -2.442 1.00 . A A . 419 THR HG1  1 1 
       20 6132 1 1 18 THR HG21 H 29.978  -5.039 -3.719 1.00 . A A . 419 THR HG21 1 1 
       20 6133 1 1 18 THR HG22 H 30.044  -6.663 -4.399 1.00 . A A . 419 THR HG22 1 1 
       20 6134 1 1 18 THR HG23 H 28.523  -6.034 -3.766 1.00 . A A . 419 THR HG23 1 1 
       20 6135 1 1 18 THR N    N 28.089  -5.206 -1.294 1.00 . A A . 419 THR N    1 1 
       20 6136 1 1 18 THR O    O 31.287  -4.163 -1.984 1.00 . A A . 419 THR O    1 1 
       20 6137 1 1 18 THR OG1  O 31.332  -6.923 -2.185 1.00 . A A . 419 THR OG1  1 1 
       20 6138 1 1 19 NH2 HN1  H 31.297  -3.040  0.129 1.00 . A A . 420 NH2 HN1  1 1 
       20 6139 1 1 19 NH2 HN2  H 29.757  -3.594  0.592 1.00 . A A . 420 NH2 HN2  1 1 
       20 6140 1 1 19 NH2 N    N 30.543  -3.651 -0.003 1.00 . A A . 420 NH2 N    1 1 
       21 6141 1 1  1 ACE C    C  9.194  -7.032  3.179 1.00 . A A . 402 ACE C    1 1 
       21 6142 1 1  1 ACE CH3  C  9.954  -6.421  4.354 1.00 . A A . 402 ACE CH3  1 1 
       21 6143 1 1  1 ACE H1   H  9.466  -6.685  5.280 1.00 . A A . 402 ACE H1   1 1 
       21 6144 1 1  1 ACE H2   H  9.964  -5.347  4.246 1.00 . A A . 402 ACE H2   1 1 
       21 6145 1 1  1 ACE H3   H 10.966  -6.789  4.359 1.00 . A A . 402 ACE H3   1 1 
       21 6146 1 1  1 ACE O    O  9.768  -7.275  2.129 1.00 . A A . 402 ACE O    1 1 
       21 6147 1 1  2 GLN C    C  6.782  -6.595  1.297 1.00 . A A . 403 GLN C    1 1 
       21 6148 1 1  2 GLN CA   C  7.064  -7.779  2.207 1.00 . A A . 403 GLN CA   1 1 
       21 6149 1 1  2 GLN CB   C  5.744  -8.360  2.746 1.00 . A A . 403 GLN CB   1 1 
       21 6150 1 1  2 GLN CD   C  3.865  -7.893  1.142 1.00 . A A . 403 GLN CD   1 1 
       21 6151 1 1  2 GLN CG   C  4.911  -8.923  1.585 1.00 . A A . 403 GLN CG   1 1 
       21 6152 1 1  2 GLN H    H  7.463  -6.983  4.177 1.00 . A A . 403 GLN H    1 1 
       21 6153 1 1  2 GLN HA   H  7.605  -8.523  1.686 1.00 . A A . 403 GLN HA   1 1 
       21 6154 1 1  2 GLN HB2  H  5.964  -9.153  3.448 1.00 . A A . 403 GLN HB2  1 1 
       21 6155 1 1  2 GLN HB3  H  5.184  -7.585  3.249 1.00 . A A . 403 GLN HB3  1 1 
       21 6156 1 1  2 GLN HE21 H  4.865  -7.329 -0.486 1.00 . A A . 403 GLN HE21 1 1 
       21 6157 1 1  2 GLN HE22 H  3.381  -6.546 -0.227 1.00 . A A . 403 GLN HE22 1 1 
       21 6158 1 1  2 GLN HG2  H  5.559  -9.159  0.754 1.00 . A A . 403 GLN HG2  1 1 
       21 6159 1 1  2 GLN HG3  H  4.407  -9.822  1.909 1.00 . A A . 403 GLN HG3  1 1 
       21 6160 1 1  2 GLN N    N  7.898  -7.236  3.335 1.00 . A A . 403 GLN N    1 1 
       21 6161 1 1  2 GLN NE2  N  4.055  -7.199  0.053 1.00 . A A . 403 GLN NE2  1 1 
       21 6162 1 1  2 GLN O    O  6.978  -6.626  0.094 1.00 . A A . 403 GLN O    1 1 
       21 6163 1 1  2 GLN OE1  O  2.860  -7.716  1.796 1.00 . A A . 403 GLN OE1  1 1 
       21 6164 1 1  3 ALA C    C  7.427  -3.638  0.815 1.00 . A A . 404 ALA C    1 1 
       21 6165 1 1  3 ALA CA   C  6.109  -4.236  1.303 1.00 . A A . 404 ALA CA   1 1 
       21 6166 1 1  3 ALA CB   C  5.603  -3.307  2.411 1.00 . A A . 404 ALA CB   1 1 
       21 6167 1 1  3 ALA H    H  6.294  -5.613  2.903 1.00 . A A . 404 ALA H    1 1 
       21 6168 1 1  3 ALA HA   H  5.385  -4.318  0.508 1.00 . A A . 404 ALA HA   1 1 
       21 6169 1 1  3 ALA HB1  H  4.843  -3.815  2.985 1.00 . A A . 404 ALA HB1  1 1 
       21 6170 1 1  3 ALA HB2  H  6.425  -3.057  3.064 1.00 . A A . 404 ALA HB2  1 1 
       21 6171 1 1  3 ALA HB3  H  5.215  -2.399  1.990 1.00 . A A . 404 ALA HB3  1 1 
       21 6172 1 1  3 ALA N    N  6.379  -5.541  1.939 1.00 . A A . 404 ALA N    1 1 
       21 6173 1 1  3 ALA O    O  8.480  -3.912  1.380 1.00 . A A . 404 ALA O    1 1 
       21 6174 1 1  4 GLU C    C  8.892  -0.838  0.397 1.00 . A A . 405 GLU C    1 1 
       21 6175 1 1  4 GLU CA   C  8.644  -2.046 -0.565 1.00 . A A . 405 GLU CA   1 1 
       21 6176 1 1  4 GLU CB   C  8.507  -1.569 -2.020 1.00 . A A . 405 GLU CB   1 1 
       21 6177 1 1  4 GLU CD   C 10.756  -2.524 -2.660 1.00 . A A . 405 GLU CD   1 1 
       21 6178 1 1  4 GLU CG   C  9.894  -1.254 -2.612 1.00 . A A . 405 GLU CG   1 1 
       21 6179 1 1  4 GLU H    H  6.525  -2.476 -0.541 1.00 . A A . 405 GLU H    1 1 
       21 6180 1 1  4 GLU HA   H  9.462  -2.735 -0.493 1.00 . A A . 405 GLU HA   1 1 
       21 6181 1 1  4 GLU HB2  H  8.032  -2.340 -2.608 1.00 . A A . 405 GLU HB2  1 1 
       21 6182 1 1  4 GLU HB3  H  7.902  -0.679 -2.043 1.00 . A A . 405 GLU HB3  1 1 
       21 6183 1 1  4 GLU HG2  H  9.775  -0.869 -3.614 1.00 . A A . 405 GLU HG2  1 1 
       21 6184 1 1  4 GLU HG3  H 10.387  -0.513 -2.002 1.00 . A A . 405 GLU HG3  1 1 
       21 6185 1 1  4 GLU N    N  7.382  -2.738 -0.144 1.00 . A A . 405 GLU N    1 1 
       21 6186 1 1  4 GLU O    O  9.436   0.179 -0.006 1.00 . A A . 405 GLU O    1 1 
       21 6187 1 1  4 GLU OE1  O 10.412  -3.422 -3.411 1.00 . A A . 405 GLU OE1  1 1 
       21 6188 1 1  4 GLU OE2  O 11.751  -2.569 -1.952 1.00 . A A . 405 GLU OE2  1 1 
       21 6189 1 1  5 ARG C    C  9.748  -0.105  3.579 1.00 . A A . 406 ARG C    1 1 
       21 6190 1 1  5 ARG CA   C  8.577   0.185  2.647 1.00 . A A . 406 ARG CA   1 1 
       21 6191 1 1  5 ARG CB   C  7.253   0.292  3.439 1.00 . A A . 406 ARG CB   1 1 
       21 6192 1 1  5 ARG CD   C  7.518   2.780  3.752 1.00 . A A . 406 ARG CD   1 1 
       21 6193 1 1  5 ARG CG   C  7.328   1.431  4.463 1.00 . A A . 406 ARG CG   1 1 
       21 6194 1 1  5 ARG CZ   C  9.367   4.138  2.937 1.00 . A A . 406 ARG CZ   1 1 
       21 6195 1 1  5 ARG H    H  7.957  -1.735  1.941 1.00 . A A . 406 ARG H    1 1 
       21 6196 1 1  5 ARG HA   H  8.736   1.093  2.138 1.00 . A A . 406 ARG HA   1 1 
       21 6197 1 1  5 ARG HB2  H  6.443   0.485  2.751 1.00 . A A . 406 ARG HB2  1 1 
       21 6198 1 1  5 ARG HB3  H  7.065  -0.638  3.953 1.00 . A A . 406 ARG HB3  1 1 
       21 6199 1 1  5 ARG HD2  H  7.053   2.741  2.778 1.00 . A A . 406 ARG HD2  1 1 
       21 6200 1 1  5 ARG HD3  H  7.049   3.559  4.338 1.00 . A A . 406 ARG HD3  1 1 
       21 6201 1 1  5 ARG HE   H  9.655   2.489  3.996 1.00 . A A . 406 ARG HE   1 1 
       21 6202 1 1  5 ARG HG2  H  6.416   1.452  5.044 1.00 . A A . 406 ARG HG2  1 1 
       21 6203 1 1  5 ARG HG3  H  8.161   1.250  5.114 1.00 . A A . 406 ARG HG3  1 1 
       21 6204 1 1  5 ARG HH11 H  8.972   3.336  1.149 1.00 . A A . 406 ARG HH11 1 1 
       21 6205 1 1  5 ARG HH12 H  9.620   4.941  1.113 1.00 . A A . 406 ARG HH12 1 1 
       21 6206 1 1  5 ARG HH21 H  9.836   5.169  4.585 1.00 . A A . 406 ARG HH21 1 1 
       21 6207 1 1  5 ARG HH22 H 10.100   5.997  3.090 1.00 . A A . 406 ARG HH22 1 1 
       21 6208 1 1  5 ARG N    N  8.439  -0.935  1.659 1.00 . A A . 406 ARG N    1 1 
       21 6209 1 1  5 ARG NE   N  8.980   3.083  3.599 1.00 . A A . 406 ARG NE   1 1 
       21 6210 1 1  5 ARG NH1  N  9.313   4.142  1.632 1.00 . A A . 406 ARG NH1  1 1 
       21 6211 1 1  5 ARG NH2  N  9.802   5.183  3.586 1.00 . A A . 406 ARG NH2  1 1 
       21 6212 1 1  5 ARG O    O 10.673   0.687  3.690 1.00 . A A . 406 ARG O    1 1 
       21 6213 1 1  6 MET C    C 12.096  -1.886  4.285 1.00 . A A . 407 MET C    1 1 
       21 6214 1 1  6 MET CA   C 10.836  -1.673  5.124 1.00 . A A . 407 MET CA   1 1 
       21 6215 1 1  6 MET CB   C 10.483  -2.958  5.885 1.00 . A A . 407 MET CB   1 1 
       21 6216 1 1  6 MET CE   C  7.686  -3.932  4.944 1.00 . A A . 407 MET CE   1 1 
       21 6217 1 1  6 MET CG   C  9.264  -2.718  6.785 1.00 . A A . 407 MET CG   1 1 
       21 6218 1 1  6 MET H    H  8.944  -1.833  4.041 1.00 . A A . 407 MET H    1 1 
       21 6219 1 1  6 MET HA   H 11.040  -0.887  5.807 1.00 . A A . 407 MET HA   1 1 
       21 6220 1 1  6 MET HB2  H 10.261  -3.742  5.179 1.00 . A A . 407 MET HB2  1 1 
       21 6221 1 1  6 MET HB3  H 11.321  -3.256  6.496 1.00 . A A . 407 MET HB3  1 1 
       21 6222 1 1  6 MET HE1  H  8.571  -3.989  4.324 1.00 . A A . 407 MET HE1  1 1 
       21 6223 1 1  6 MET HE2  H  6.999  -4.707  4.654 1.00 . A A . 407 MET HE2  1 1 
       21 6224 1 1  6 MET HE3  H  7.213  -2.969  4.814 1.00 . A A . 407 MET HE3  1 1 
       21 6225 1 1  6 MET HG2  H  9.590  -2.593  7.808 1.00 . A A . 407 MET HG2  1 1 
       21 6226 1 1  6 MET HG3  H  8.742  -1.827  6.465 1.00 . A A . 407 MET HG3  1 1 
       21 6227 1 1  6 MET N    N  9.709  -1.247  4.208 1.00 . A A . 407 MET N    1 1 
       21 6228 1 1  6 MET O    O 13.191  -1.575  4.719 1.00 . A A . 407 MET O    1 1 
       21 6229 1 1  6 MET SD   S  8.149  -4.142  6.680 1.00 . A A . 407 MET SD   1 1 
       21 6230 1 1  7 SER C    C 13.552  -1.126  1.629 1.00 . A A . 408 SER C    1 1 
       21 6231 1 1  7 SER CA   C 13.054  -2.515  2.111 1.00 . A A . 408 SER CA   1 1 
       21 6232 1 1  7 SER CB   C 12.578  -3.384  0.927 1.00 . A A . 408 SER CB   1 1 
       21 6233 1 1  7 SER H    H 11.029  -2.509  2.768 1.00 . A A . 408 SER H    1 1 
       21 6234 1 1  7 SER HA   H 13.850  -2.997  2.618 1.00 . A A . 408 SER HA   1 1 
       21 6235 1 1  7 SER HB2  H 12.356  -4.375  1.281 1.00 . A A . 408 SER HB2  1 1 
       21 6236 1 1  7 SER HB3  H 11.678  -2.950  0.509 1.00 . A A . 408 SER HB3  1 1 
       21 6237 1 1  7 SER HG   H 13.191  -3.180 -0.918 1.00 . A A . 408 SER HG   1 1 
       21 6238 1 1  7 SER N    N 11.922  -2.339  3.067 1.00 . A A . 408 SER N    1 1 
       21 6239 1 1  7 SER O    O 14.525  -1.042  0.906 1.00 . A A . 408 SER O    1 1 
       21 6240 1 1  7 SER OG   O 13.587  -3.471 -0.076 1.00 . A A . 408 SER OG   1 1 
       21 6241 1 1  8 GLN C    C 13.637   2.275  2.608 1.00 . A A . 409 GLN C    1 1 
       21 6242 1 1  8 GLN CA   C 13.168   1.325  1.477 1.00 . A A . 409 GLN CA   1 1 
       21 6243 1 1  8 GLN CB   C 11.888   1.914  0.865 1.00 . A A . 409 GLN CB   1 1 
       21 6244 1 1  8 GLN CD   C 10.976   3.521 -0.836 1.00 . A A . 409 GLN CD   1 1 
       21 6245 1 1  8 GLN CG   C 12.251   2.881 -0.267 1.00 . A A . 409 GLN CG   1 1 
       21 6246 1 1  8 GLN H    H 11.984  -0.200  2.393 1.00 . A A . 409 GLN H    1 1 
       21 6247 1 1  8 GLN HA   H 13.898   1.256  0.716 1.00 . A A . 409 GLN HA   1 1 
       21 6248 1 1  8 GLN HB2  H 11.277   1.116  0.479 1.00 . A A . 409 GLN HB2  1 1 
       21 6249 1 1  8 GLN HB3  H 11.333   2.445  1.628 1.00 . A A . 409 GLN HB3  1 1 
       21 6250 1 1  8 GLN HE21 H 10.118   1.789 -1.330 1.00 . A A . 409 GLN HE21 1 1 
       21 6251 1 1  8 GLN HE22 H  9.221   3.185 -1.696 1.00 . A A . 409 GLN HE22 1 1 
       21 6252 1 1  8 GLN HG2  H 12.897   3.656  0.117 1.00 . A A . 409 GLN HG2  1 1 
       21 6253 1 1  8 GLN HG3  H 12.763   2.341 -1.048 1.00 . A A . 409 GLN HG3  1 1 
       21 6254 1 1  8 GLN N    N 12.825  -0.060  1.947 1.00 . A A . 409 GLN N    1 1 
       21 6255 1 1  8 GLN NE2  N 10.027   2.768 -1.327 1.00 . A A . 409 GLN NE2  1 1 
       21 6256 1 1  8 GLN O    O 13.723   3.477  2.400 1.00 . A A . 409 GLN O    1 1 
       21 6257 1 1  8 GLN OE1  O 10.829   4.725 -0.815 1.00 . A A . 409 GLN OE1  1 1 
       21 6258 1 1  9 ILE C    C 15.760   3.112  4.774 1.00 . A A . 410 ILE C    1 1 
       21 6259 1 1  9 ILE CA   C 14.304   2.619  4.947 1.00 . A A . 410 ILE CA   1 1 
       21 6260 1 1  9 ILE CB   C 14.060   1.829  6.257 1.00 . A A . 410 ILE CB   1 1 
       21 6261 1 1  9 ILE CD1  C 12.246   0.683  7.620 1.00 . A A . 410 ILE CD1  1 1 
       21 6262 1 1  9 ILE CG1  C 12.637   1.253  6.243 1.00 . A A . 410 ILE CG1  1 1 
       21 6263 1 1  9 ILE CG2  C 14.214   2.780  7.431 1.00 . A A . 410 ILE CG2  1 1 
       21 6264 1 1  9 ILE H    H 13.781   0.814  3.934 1.00 . A A . 410 ILE H    1 1 
       21 6265 1 1  9 ILE HA   H 13.689   3.486  4.967 1.00 . A A . 410 ILE HA   1 1 
       21 6266 1 1  9 ILE HB   H 14.767   1.017  6.338 1.00 . A A . 410 ILE HB   1 1 
       21 6267 1 1  9 ILE HD11 H 13.104   0.696  8.276 1.00 . A A . 410 ILE HD11 1 1 
       21 6268 1 1  9 ILE HD12 H 11.458   1.285  8.047 1.00 . A A . 410 ILE HD12 1 1 
       21 6269 1 1  9 ILE HD13 H 11.901  -0.333  7.504 1.00 . A A . 410 ILE HD13 1 1 
       21 6270 1 1  9 ILE HG12 H 11.951   2.030  5.959 1.00 . A A . 410 ILE HG12 1 1 
       21 6271 1 1  9 ILE HG13 H 12.603   0.464  5.515 1.00 . A A . 410 ILE HG13 1 1 
       21 6272 1 1  9 ILE HG21 H 14.976   3.509  7.206 1.00 . A A . 410 ILE HG21 1 1 
       21 6273 1 1  9 ILE HG22 H 13.272   3.279  7.602 1.00 . A A . 410 ILE HG22 1 1 
       21 6274 1 1  9 ILE HG23 H 14.491   2.217  8.305 1.00 . A A . 410 ILE HG23 1 1 
       21 6275 1 1  9 ILE N    N 13.893   1.764  3.791 1.00 . A A . 410 ILE N    1 1 
       21 6276 1 1  9 ILE O    O 16.028   3.928  3.909 1.00 . A A . 410 ILE O    1 1 
       21 6277 1 1 10 LYS C    C 18.891   2.362  4.299 1.00 . A A . 411 LYS C    1 1 
       21 6278 1 1 10 LYS CA   C 18.139   3.118  5.432 1.00 . A A . 411 LYS CA   1 1 
       21 6279 1 1 10 LYS CB   C 18.861   2.932  6.780 1.00 . A A . 411 LYS CB   1 1 
       21 6280 1 1 10 LYS CD   C 17.483   4.691  7.918 1.00 . A A . 411 LYS CD   1 1 
       21 6281 1 1 10 LYS CE   C 17.536   5.714  9.059 1.00 . A A . 411 LYS CE   1 1 
       21 6282 1 1 10 LYS CG   C 18.906   4.265  7.540 1.00 . A A . 411 LYS CG   1 1 
       21 6283 1 1 10 LYS H    H 16.455   1.996  6.245 1.00 . A A . 411 LYS H    1 1 
       21 6284 1 1 10 LYS HA   H 18.134   4.169  5.173 1.00 . A A . 411 LYS HA   1 1 
       21 6285 1 1 10 LYS HB2  H 18.332   2.202  7.370 1.00 . A A . 411 LYS HB2  1 1 
       21 6286 1 1 10 LYS HB3  H 19.870   2.587  6.607 1.00 . A A . 411 LYS HB3  1 1 
       21 6287 1 1 10 LYS HD2  H 17.000   5.136  7.059 1.00 . A A . 411 LYS HD2  1 1 
       21 6288 1 1 10 LYS HD3  H 16.921   3.827  8.239 1.00 . A A . 411 LYS HD3  1 1 
       21 6289 1 1 10 LYS HE2  H 17.995   5.259  9.927 1.00 . A A . 411 LYS HE2  1 1 
       21 6290 1 1 10 LYS HE3  H 18.124   6.566  8.749 1.00 . A A . 411 LYS HE3  1 1 
       21 6291 1 1 10 LYS HG2  H 19.499   4.144  8.435 1.00 . A A . 411 LYS HG2  1 1 
       21 6292 1 1 10 LYS HG3  H 19.353   5.023  6.913 1.00 . A A . 411 LYS HG3  1 1 
       21 6293 1 1 10 LYS HZ1  H 15.517   5.333  9.465 1.00 . A A . 411 LYS HZ1  1 1 
       21 6294 1 1 10 LYS HZ2  H 16.156   6.658 10.314 1.00 . A A . 411 LYS HZ2  1 1 
       21 6295 1 1 10 LYS HZ3  H 15.798   6.807  8.664 1.00 . A A . 411 LYS HZ3  1 1 
       21 6296 1 1 10 LYS N    N 16.698   2.646  5.566 1.00 . A A . 411 LYS N    1 1 
       21 6297 1 1 10 LYS NZ   N 16.148   6.161  9.400 1.00 . A A . 411 LYS NZ   1 1 
       21 6298 1 1 10 LYS O    O 20.109   2.194  4.345 1.00 . A A . 411 LYS O    1 1 
       21 6299 1 1 11 ARG C    C 19.674   2.214  1.308 1.00 . A A . 412 ARG C    1 1 
       21 6300 1 1 11 ARG CA   C 18.779   1.259  2.110 1.00 . A A . 412 ARG CA   1 1 
       21 6301 1 1 11 ARG CB   C 17.627   0.729  1.285 1.00 . A A . 412 ARG CB   1 1 
       21 6302 1 1 11 ARG CD   C 16.087  -0.223  3.037 1.00 . A A . 412 ARG CD   1 1 
       21 6303 1 1 11 ARG CG   C 17.142  -0.546  1.973 1.00 . A A . 412 ARG CG   1 1 
       21 6304 1 1 11 ARG CZ   C 16.398  -2.565  3.763 1.00 . A A . 412 ARG CZ   1 1 
       21 6305 1 1 11 ARG H    H 17.240   2.121  3.222 1.00 . A A . 412 ARG H    1 1 
       21 6306 1 1 11 ARG HA   H 19.351   0.445  2.450 1.00 . A A . 412 ARG HA   1 1 
       21 6307 1 1 11 ARG HB2  H 16.835   1.461  1.248 1.00 . A A . 412 ARG HB2  1 1 
       21 6308 1 1 11 ARG HB3  H 17.962   0.512  0.310 1.00 . A A . 412 ARG HB3  1 1 
       21 6309 1 1 11 ARG HD2  H 16.483   0.484  3.737 1.00 . A A . 412 ARG HD2  1 1 
       21 6310 1 1 11 ARG HD3  H 15.229   0.214  2.548 1.00 . A A . 412 ARG HD3  1 1 
       21 6311 1 1 11 ARG HE   H 14.817  -1.479  4.280 1.00 . A A . 412 ARG HE   1 1 
       21 6312 1 1 11 ARG HG2  H 16.717  -1.217  1.258 1.00 . A A . 412 ARG HG2  1 1 
       21 6313 1 1 11 ARG HG3  H 17.979  -1.007  2.457 1.00 . A A . 412 ARG HG3  1 1 
       21 6314 1 1 11 ARG HH11 H 15.797  -3.113  1.935 1.00 . A A . 412 ARG HH11 1 1 
       21 6315 1 1 11 ARG HH12 H 16.933  -4.184  2.701 1.00 . A A . 412 ARG HH12 1 1 
       21 6316 1 1 11 ARG HH21 H 17.163  -2.252  5.585 1.00 . A A . 412 ARG HH21 1 1 
       21 6317 1 1 11 ARG HH22 H 17.723  -3.693  4.787 1.00 . A A . 412 ARG HH22 1 1 
       21 6318 1 1 11 ARG N    N 18.180   1.954  3.265 1.00 . A A . 412 ARG N    1 1 
       21 6319 1 1 11 ARG NE   N 15.667  -1.476  3.774 1.00 . A A . 412 ARG NE   1 1 
       21 6320 1 1 11 ARG NH1  N 16.371  -3.347  2.719 1.00 . A A . 412 ARG NH1  1 1 
       21 6321 1 1 11 ARG NH2  N 17.150  -2.860  4.791 1.00 . A A . 412 ARG NH2  1 1 
       21 6322 1 1 11 ARG O    O 20.605   1.790  0.642 1.00 . A A . 412 ARG O    1 1 
       21 6323 1 1 12 LEU C    C 21.655   4.556  1.315 1.00 . A A . 413 LEU C    1 1 
       21 6324 1 1 12 LEU CA   C 20.242   4.537  0.712 1.00 . A A . 413 LEU CA   1 1 
       21 6325 1 1 12 LEU CB   C 19.627   5.970  0.838 1.00 . A A . 413 LEU CB   1 1 
       21 6326 1 1 12 LEU CD1  C 17.572   7.418  0.878 1.00 . A A . 413 LEU CD1  1 1 
       21 6327 1 1 12 LEU CD2  C 17.425   5.137 -0.126 1.00 . A A . 413 LEU CD2  1 1 
       21 6328 1 1 12 LEU CG   C 18.081   5.977  0.980 1.00 . A A . 413 LEU CG   1 1 
       21 6329 1 1 12 LEU H    H 18.676   3.769  1.976 1.00 . A A . 413 LEU H    1 1 
       21 6330 1 1 12 LEU HA   H 20.310   4.275 -0.309 1.00 . A A . 413 LEU HA   1 1 
       21 6331 1 1 12 LEU HB2  H 20.049   6.454  1.707 1.00 . A A . 413 LEU HB2  1 1 
       21 6332 1 1 12 LEU HB3  H 19.899   6.540 -0.038 1.00 . A A . 413 LEU HB3  1 1 
       21 6333 1 1 12 LEU HD11 H 17.870   7.838 -0.072 1.00 . A A . 413 LEU HD11 1 1 
       21 6334 1 1 12 LEU HD12 H 16.496   7.425  0.953 1.00 . A A . 413 LEU HD12 1 1 
       21 6335 1 1 12 LEU HD13 H 17.993   8.006  1.680 1.00 . A A . 413 LEU HD13 1 1 
       21 6336 1 1 12 LEU HD21 H 18.056   5.143 -1.000 1.00 . A A . 413 LEU HD21 1 1 
       21 6337 1 1 12 LEU HD22 H 17.308   4.120  0.224 1.00 . A A . 413 LEU HD22 1 1 
       21 6338 1 1 12 LEU HD23 H 16.462   5.549 -0.368 1.00 . A A . 413 LEU HD23 1 1 
       21 6339 1 1 12 LEU HG   H 17.808   5.577  1.946 1.00 . A A . 413 LEU HG   1 1 
       21 6340 1 1 12 LEU N    N 19.410   3.496  1.411 1.00 . A A . 413 LEU N    1 1 
       21 6341 1 1 12 LEU O    O 22.624   4.869  0.644 1.00 . A A . 413 LEU O    1 1 
       21 6342 1 1 13 LEU C    C 23.673   2.815  3.259 1.00 . A A . 414 LEU C    1 1 
       21 6343 1 1 13 LEU CA   C 23.045   4.215  3.315 1.00 . A A . 414 LEU CA   1 1 
       21 6344 1 1 13 LEU CB   C 22.757   4.590  4.779 1.00 . A A . 414 LEU CB   1 1 
       21 6345 1 1 13 LEU CD1  C 24.921   5.902  4.938 1.00 . A A . 414 LEU CD1  1 1 
       21 6346 1 1 13 LEU CD2  C 22.777   7.047  4.308 1.00 . A A . 414 LEU CD2  1 1 
       21 6347 1 1 13 LEU CG   C 23.401   5.936  5.158 1.00 . A A . 414 LEU CG   1 1 
       21 6348 1 1 13 LEU H    H 20.945   3.999  3.067 1.00 . A A . 414 LEU H    1 1 
       21 6349 1 1 13 LEU HA   H 23.719   4.927  2.882 1.00 . A A . 414 LEU HA   1 1 
       21 6350 1 1 13 LEU HB2  H 21.688   4.666  4.919 1.00 . A A . 414 LEU HB2  1 1 
       21 6351 1 1 13 LEU HB3  H 23.130   3.817  5.419 1.00 . A A . 414 LEU HB3  1 1 
       21 6352 1 1 13 LEU HD11 H 25.315   4.959  5.286 1.00 . A A . 414 LEU HD11 1 1 
       21 6353 1 1 13 LEU HD12 H 25.137   6.017  3.886 1.00 . A A . 414 LEU HD12 1 1 
       21 6354 1 1 13 LEU HD13 H 25.381   6.709  5.489 1.00 . A A . 414 LEU HD13 1 1 
       21 6355 1 1 13 LEU HD21 H 22.905   6.817  3.260 1.00 . A A . 414 LEU HD21 1 1 
       21 6356 1 1 13 LEU HD22 H 21.722   7.121  4.531 1.00 . A A . 414 LEU HD22 1 1 
       21 6357 1 1 13 LEU HD23 H 23.258   7.986  4.532 1.00 . A A . 414 LEU HD23 1 1 
       21 6358 1 1 13 LEU HG   H 23.203   6.139  6.201 1.00 . A A . 414 LEU HG   1 1 
       21 6359 1 1 13 LEU N    N 21.751   4.232  2.583 1.00 . A A . 414 LEU N    1 1 
       21 6360 1 1 13 LEU O    O 24.836   2.668  2.912 1.00 . A A . 414 LEU O    1 1 
       21 6361 1 1 14 SER C    C 23.345  -0.211  2.195 1.00 . A A . 415 SER C    1 1 
       21 6362 1 1 14 SER CA   C 23.456   0.393  3.611 1.00 . A A . 415 SER CA   1 1 
       21 6363 1 1 14 SER CB   C 22.668  -0.429  4.637 1.00 . A A . 415 SER CB   1 1 
       21 6364 1 1 14 SER H    H 21.979   1.950  3.894 1.00 . A A . 415 SER H    1 1 
       21 6365 1 1 14 SER HA   H 24.494   0.416  3.902 1.00 . A A . 415 SER HA   1 1 
       21 6366 1 1 14 SER HB2  H 21.673  -0.034  4.702 1.00 . A A . 415 SER HB2  1 1 
       21 6367 1 1 14 SER HB3  H 22.625  -1.464  4.322 1.00 . A A . 415 SER HB3  1 1 
       21 6368 1 1 14 SER HG   H 23.391   0.611  6.133 1.00 . A A . 415 SER HG   1 1 
       21 6369 1 1 14 SER N    N 22.915   1.791  3.614 1.00 . A A . 415 SER N    1 1 
       21 6370 1 1 14 SER O    O 22.532  -1.093  1.938 1.00 . A A . 415 SER O    1 1 
       21 6371 1 1 14 SER OG   O 23.297  -0.329  5.918 1.00 . A A . 415 SER OG   1 1 
       21 6372 1 1 15 GLU C    C 24.305  -1.774 -0.180 1.00 . A A . 416 GLU C    1 1 
       21 6373 1 1 15 GLU CA   C 24.174  -0.237 -0.147 1.00 . A A . 416 GLU CA   1 1 
       21 6374 1 1 15 GLU CB   C 25.353   0.390 -0.914 1.00 . A A . 416 GLU CB   1 1 
       21 6375 1 1 15 GLU CD   C 26.720  -0.371 -2.883 1.00 . A A . 416 GLU CD   1 1 
       21 6376 1 1 15 GLU CG   C 25.308  -0.020 -2.398 1.00 . A A . 416 GLU CG   1 1 
       21 6377 1 1 15 GLU H    H 24.812   0.979  1.533 1.00 . A A . 416 GLU H    1 1 
       21 6378 1 1 15 GLU HA   H 23.249   0.049 -0.625 1.00 . A A . 416 GLU HA   1 1 
       21 6379 1 1 15 GLU HB2  H 25.293   1.466 -0.842 1.00 . A A . 416 GLU HB2  1 1 
       21 6380 1 1 15 GLU HB3  H 26.284   0.056 -0.477 1.00 . A A . 416 GLU HB3  1 1 
       21 6381 1 1 15 GLU HG2  H 24.666  -0.882 -2.521 1.00 . A A . 416 GLU HG2  1 1 
       21 6382 1 1 15 GLU HG3  H 24.924   0.801 -2.986 1.00 . A A . 416 GLU HG3  1 1 
       21 6383 1 1 15 GLU N    N 24.176   0.271  1.278 1.00 . A A . 416 GLU N    1 1 
       21 6384 1 1 15 GLU O    O 23.639  -2.427 -0.966 1.00 . A A . 416 GLU O    1 1 
       21 6385 1 1 15 GLU OE1  O 27.151  -1.489 -2.639 1.00 . A A . 416 GLU OE1  1 1 
       21 6386 1 1 15 GLU OE2  O 27.345   0.485 -3.487 1.00 . A A . 416 GLU OE2  1 1 
       21 6387 1 1 16 LYS C    C 25.113  -4.387  2.102 1.00 . A A . 417 LYS C    1 1 
       21 6388 1 1 16 LYS CA   C 25.350  -3.827  0.675 1.00 . A A . 417 LYS CA   1 1 
       21 6389 1 1 16 LYS CB   C 26.770  -4.123  0.182 1.00 . A A . 417 LYS CB   1 1 
       21 6390 1 1 16 LYS CD   C 27.362  -5.306 -1.960 1.00 . A A . 417 LYS CD   1 1 
       21 6391 1 1 16 LYS CE   C 28.749  -4.639 -1.921 1.00 . A A . 417 LYS CE   1 1 
       21 6392 1 1 16 LYS CG   C 26.816  -5.482 -0.533 1.00 . A A . 417 LYS CG   1 1 
       21 6393 1 1 16 LYS H    H 25.682  -1.786  1.269 1.00 . A A . 417 LYS H    1 1 
       21 6394 1 1 16 LYS HA   H 24.644  -4.280  0.005 1.00 . A A . 417 LYS HA   1 1 
       21 6395 1 1 16 LYS HB2  H 27.068  -3.345 -0.507 1.00 . A A . 417 LYS HB2  1 1 
       21 6396 1 1 16 LYS HB3  H 27.452  -4.136  1.011 1.00 . A A . 417 LYS HB3  1 1 
       21 6397 1 1 16 LYS HD2  H 27.443  -6.275 -2.433 1.00 . A A . 417 LYS HD2  1 1 
       21 6398 1 1 16 LYS HD3  H 26.683  -4.688 -2.528 1.00 . A A . 417 LYS HD3  1 1 
       21 6399 1 1 16 LYS HE2  H 28.863  -4.102 -0.987 1.00 . A A . 417 LYS HE2  1 1 
       21 6400 1 1 16 LYS HE3  H 29.510  -5.398 -1.987 1.00 . A A . 417 LYS HE3  1 1 
       21 6401 1 1 16 LYS HG2  H 27.458  -6.155  0.017 1.00 . A A . 417 LYS HG2  1 1 
       21 6402 1 1 16 LYS HG3  H 25.820  -5.900 -0.583 1.00 . A A . 417 LYS HG3  1 1 
       21 6403 1 1 16 LYS HZ1  H 28.649  -4.169 -3.958 1.00 . A A . 417 LYS HZ1  1 1 
       21 6404 1 1 16 LYS HZ2  H 28.228  -2.866 -2.928 1.00 . A A . 417 LYS HZ2  1 1 
       21 6405 1 1 16 LYS HZ3  H 29.861  -3.331 -3.114 1.00 . A A . 417 LYS HZ3  1 1 
       21 6406 1 1 16 LYS N    N 25.159  -2.341  0.657 1.00 . A A . 417 LYS N    1 1 
       21 6407 1 1 16 LYS NZ   N 28.884  -3.683 -3.067 1.00 . A A . 417 LYS NZ   1 1 
       21 6408 1 1 16 LYS O    O 25.831  -5.263  2.568 1.00 . A A . 417 LYS O    1 1 
       21 6409 1 1 17 LYS C    C 22.250  -4.542  4.311 1.00 . A A . 418 LYS C    1 1 
       21 6410 1 1 17 LYS CA   C 23.773  -4.375  4.173 1.00 . A A . 418 LYS CA   1 1 
       21 6411 1 1 17 LYS CB   C 24.311  -3.366  5.207 1.00 . A A . 418 LYS CB   1 1 
       21 6412 1 1 17 LYS CD   C 25.108  -3.247  7.589 1.00 . A A . 418 LYS CD   1 1 
       21 6413 1 1 17 LYS CE   C 23.709  -3.162  8.218 1.00 . A A . 418 LYS CE   1 1 
       21 6414 1 1 17 LYS CG   C 25.060  -4.112  6.322 1.00 . A A . 418 LYS CG   1 1 
       21 6415 1 1 17 LYS H    H 23.526  -3.190  2.381 1.00 . A A . 418 LYS H    1 1 
       21 6416 1 1 17 LYS HA   H 24.238  -5.337  4.337 1.00 . A A . 418 LYS HA   1 1 
       21 6417 1 1 17 LYS HB2  H 24.989  -2.681  4.717 1.00 . A A . 418 LYS HB2  1 1 
       21 6418 1 1 17 LYS HB3  H 23.490  -2.811  5.634 1.00 . A A . 418 LYS HB3  1 1 
       21 6419 1 1 17 LYS HD2  H 25.793  -3.690  8.298 1.00 . A A . 418 LYS HD2  1 1 
       21 6420 1 1 17 LYS HD3  H 25.448  -2.254  7.335 1.00 . A A . 418 LYS HD3  1 1 
       21 6421 1 1 17 LYS HE2  H 23.005  -3.715  7.611 1.00 . A A . 418 LYS HE2  1 1 
       21 6422 1 1 17 LYS HE3  H 23.736  -3.590  9.210 1.00 . A A . 418 LYS HE3  1 1 
       21 6423 1 1 17 LYS HG2  H 24.552  -5.042  6.539 1.00 . A A . 418 LYS HG2  1 1 
       21 6424 1 1 17 LYS HG3  H 26.068  -4.322  5.996 1.00 . A A . 418 LYS HG3  1 1 
       21 6425 1 1 17 LYS HZ1  H 23.280  -1.299  7.342 1.00 . A A . 418 LYS HZ1  1 1 
       21 6426 1 1 17 LYS HZ2  H 22.314  -1.683  8.700 1.00 . A A . 418 LYS HZ2  1 1 
       21 6427 1 1 17 LYS HZ3  H 23.927  -1.206  8.923 1.00 . A A . 418 LYS HZ3  1 1 
       21 6428 1 1 17 LYS N    N 24.091  -3.889  2.789 1.00 . A A . 418 LYS N    1 1 
       21 6429 1 1 17 LYS NZ   N 23.275  -1.731  8.304 1.00 . A A . 418 LYS NZ   1 1 
       21 6430 1 1 17 LYS O    O 21.531  -3.587  4.573 1.00 . A A . 418 LYS O    1 1 
       21 6431 1 1 18 THR C    C 19.494  -5.279  3.165 1.00 . A A . 419 THR C    1 1 
       21 6432 1 1 18 THR CA   C 20.290  -6.065  4.238 1.00 . A A . 419 THR CA   1 1 
       21 6433 1 1 18 THR CB   C 19.764  -5.745  5.678 1.00 . A A . 419 THR CB   1 1 
       21 6434 1 1 18 THR CG2  C 20.855  -6.032  6.727 1.00 . A A . 419 THR CG2  1 1 
       21 6435 1 1 18 THR H    H 22.385  -6.497  3.918 1.00 . A A . 419 THR H    1 1 
       21 6436 1 1 18 THR HA   H 20.150  -7.122  4.051 1.00 . A A . 419 THR HA   1 1 
       21 6437 1 1 18 THR HB   H 18.917  -6.383  5.883 1.00 . A A . 419 THR HB   1 1 
       21 6438 1 1 18 THR HG1  H 20.105  -3.809  5.605 1.00 . A A . 419 THR HG1  1 1 
       21 6439 1 1 18 THR HG21 H 21.379  -6.940  6.462 1.00 . A A . 419 THR HG21 1 1 
       21 6440 1 1 18 THR HG22 H 21.555  -5.210  6.752 1.00 . A A . 419 THR HG22 1 1 
       21 6441 1 1 18 THR HG23 H 20.401  -6.148  7.698 1.00 . A A . 419 THR HG23 1 1 
       21 6442 1 1 18 THR N    N 21.768  -5.763  4.128 1.00 . A A . 419 THR N    1 1 
       21 6443 1 1 18 THR O    O 18.287  -5.154  3.264 1.00 . A A . 419 THR O    1 1 
       21 6444 1 1 18 THR OG1  O 19.343  -4.381  5.791 1.00 . A A . 419 THR OG1  1 1 
       21 6445 1 1 19 NH2 HN1  H 20.866  -5.422  1.731 1.00 . A A . 420 NH2 HN1  1 1 
       21 6446 1 1 19 NH2 HN2  H 19.585  -4.360  1.413 1.00 . A A . 420 NH2 HN2  1 1 
       21 6447 1 1 19 NH2 N    N 20.066  -4.944  2.036 1.00 . A A . 420 NH2 N    1 1 
       22 6448 1 1  1 ACE C    C 11.316  -5.912  4.830 1.00 . A A . 402 ACE C    1 1 
       22 6449 1 1  1 ACE CH3  C 11.354  -4.676  5.726 1.00 . A A . 402 ACE CH3  1 1 
       22 6450 1 1  1 ACE H1   H 10.430  -4.603  6.279 1.00 . A A . 402 ACE H1   1 1 
       22 6451 1 1  1 ACE H2   H 11.475  -3.797  5.112 1.00 . A A . 402 ACE H2   1 1 
       22 6452 1 1  1 ACE H3   H 12.181  -4.753  6.411 1.00 . A A . 402 ACE H3   1 1 
       22 6453 1 1  1 ACE O    O 12.292  -6.214  4.157 1.00 . A A . 402 ACE O    1 1 
       22 6454 1 1  2 GLN C    C  9.755  -7.249  2.507 1.00 . A A . 403 GLN C    1 1 
       22 6455 1 1  2 GLN CA   C 10.032  -7.798  3.896 1.00 . A A . 403 GLN CA   1 1 
       22 6456 1 1  2 GLN CB   C  8.857  -8.669  4.378 1.00 . A A . 403 GLN CB   1 1 
       22 6457 1 1  2 GLN CD   C  8.007  -9.887  6.400 1.00 . A A . 403 GLN CD   1 1 
       22 6458 1 1  2 GLN CG   C  9.261  -9.421  5.652 1.00 . A A . 403 GLN CG   1 1 
       22 6459 1 1  2 GLN H    H  9.413  -6.289  5.312 1.00 . A A . 403 GLN H    1 1 
       22 6460 1 1  2 GLN HA   H 10.927  -8.360  3.896 1.00 . A A . 403 GLN HA   1 1 
       22 6461 1 1  2 GLN HB2  H  8.003  -8.038  4.584 1.00 . A A . 403 GLN HB2  1 1 
       22 6462 1 1  2 GLN HB3  H  8.598  -9.381  3.609 1.00 . A A . 403 GLN HB3  1 1 
       22 6463 1 1  2 GLN HE21 H  7.794  -8.198  7.428 1.00 . A A . 403 GLN HE21 1 1 
       22 6464 1 1  2 GLN HE22 H  6.629  -9.393  7.733 1.00 . A A . 403 GLN HE22 1 1 
       22 6465 1 1  2 GLN HG2  H  9.859 -10.281  5.387 1.00 . A A . 403 GLN HG2  1 1 
       22 6466 1 1  2 GLN HG3  H  9.835  -8.768  6.292 1.00 . A A . 403 GLN HG3  1 1 
       22 6467 1 1  2 GLN N    N 10.183  -6.595  4.787 1.00 . A A . 403 GLN N    1 1 
       22 6468 1 1  2 GLN NE2  N  7.429  -9.093  7.258 1.00 . A A . 403 GLN NE2  1 1 
       22 6469 1 1  2 GLN O    O 10.407  -7.581  1.531 1.00 . A A . 403 GLN O    1 1 
       22 6470 1 1  2 GLN OE1  O  7.544 -10.989  6.201 1.00 . A A . 403 GLN OE1  1 1 
       22 6471 1 1  3 ALA C    C  9.634  -4.778  0.798 1.00 . A A . 404 ALA C    1 1 
       22 6472 1 1  3 ALA CA   C  8.430  -5.589  1.271 1.00 . A A . 404 ALA CA   1 1 
       22 6473 1 1  3 ALA CB   C  7.356  -4.570  1.692 1.00 . A A . 404 ALA CB   1 1 
       22 6474 1 1  3 ALA H    H  8.399  -6.112  3.331 1.00 . A A . 404 ALA H    1 1 
       22 6475 1 1  3 ALA HA   H  8.061  -6.244  0.497 1.00 . A A . 404 ALA HA   1 1 
       22 6476 1 1  3 ALA HB1  H  6.649  -5.047  2.355 1.00 . A A . 404 ALA HB1  1 1 
       22 6477 1 1  3 ALA HB2  H  7.831  -3.752  2.214 1.00 . A A . 404 ALA HB2  1 1 
       22 6478 1 1  3 ALA HB3  H  6.853  -4.177  0.830 1.00 . A A . 404 ALA HB3  1 1 
       22 6479 1 1  3 ALA N    N  8.821  -6.341  2.486 1.00 . A A . 404 ALA N    1 1 
       22 6480 1 1  3 ALA O    O 10.502  -4.429  1.592 1.00 . A A . 404 ALA O    1 1 
       22 6481 1 1  4 GLU C    C 10.423  -1.997 -0.528 1.00 . A A . 405 GLU C    1 1 
       22 6482 1 1  4 GLU CA   C 10.769  -3.470 -0.906 1.00 . A A . 405 GLU CA   1 1 
       22 6483 1 1  4 GLU CB   C 10.958  -3.620 -2.429 1.00 . A A . 405 GLU CB   1 1 
       22 6484 1 1  4 GLU CD   C 12.820  -4.248 -3.986 1.00 . A A . 405 GLU CD   1 1 
       22 6485 1 1  4 GLU CG   C 12.062  -4.648 -2.719 1.00 . A A . 405 GLU CG   1 1 
       22 6486 1 1  4 GLU H    H  8.921  -4.585 -1.059 1.00 . A A . 405 GLU H    1 1 
       22 6487 1 1  4 GLU HA   H 11.668  -3.755 -0.402 1.00 . A A . 405 GLU HA   1 1 
       22 6488 1 1  4 GLU HB2  H 10.034  -3.954 -2.869 1.00 . A A . 405 GLU HB2  1 1 
       22 6489 1 1  4 GLU HB3  H 11.235  -2.668 -2.855 1.00 . A A . 405 GLU HB3  1 1 
       22 6490 1 1  4 GLU HG2  H 12.751  -4.686 -1.887 1.00 . A A . 405 GLU HG2  1 1 
       22 6491 1 1  4 GLU HG3  H 11.618  -5.621 -2.861 1.00 . A A . 405 GLU HG3  1 1 
       22 6492 1 1  4 GLU N    N  9.656  -4.364 -0.450 1.00 . A A . 405 GLU N    1 1 
       22 6493 1 1  4 GLU O    O 10.808  -1.058 -1.225 1.00 . A A . 405 GLU O    1 1 
       22 6494 1 1  4 GLU OE1  O 12.394  -4.644 -5.058 1.00 . A A . 405 GLU OE1  1 1 
       22 6495 1 1  4 GLU OE2  O 13.817  -3.550 -3.861 1.00 . A A . 405 GLU OE2  1 1 
       22 6496 1 1  5 ARG C    C  9.799   0.089  2.122 1.00 . A A . 406 ARG C    1 1 
       22 6497 1 1  5 ARG CA   C  9.140  -0.425  0.854 1.00 . A A . 406 ARG CA   1 1 
       22 6498 1 1  5 ARG CB   C  7.607  -0.468  1.010 1.00 . A A . 406 ARG CB   1 1 
       22 6499 1 1  5 ARG CD   C  7.244   1.781 -0.067 1.00 . A A . 406 ARG CD   1 1 
       22 6500 1 1  5 ARG CG   C  7.069   0.946  1.219 1.00 . A A . 406 ARG CG   1 1 
       22 6501 1 1  5 ARG CZ   C  9.153   2.562 -1.369 1.00 . A A . 406 ARG CZ   1 1 
       22 6502 1 1  5 ARG H    H  9.196  -2.550  0.967 1.00 . A A . 406 ARG H    1 1 
       22 6503 1 1  5 ARG HA   H  9.348   0.211  0.049 1.00 . A A . 406 ARG HA   1 1 
       22 6504 1 1  5 ARG HB2  H  7.170  -0.890  0.116 1.00 . A A . 406 ARG HB2  1 1 
       22 6505 1 1  5 ARG HB3  H  7.344  -1.081  1.857 1.00 . A A . 406 ARG HB3  1 1 
       22 6506 1 1  5 ARG HD2  H  7.008   1.166 -0.924 1.00 . A A . 406 ARG HD2  1 1 
       22 6507 1 1  5 ARG HD3  H  6.564   2.622 -0.038 1.00 . A A . 406 ARG HD3  1 1 
       22 6508 1 1  5 ARG HE   H  9.206   2.417  0.612 1.00 . A A . 406 ARG HE   1 1 
       22 6509 1 1  5 ARG HG2  H  6.019   0.892  1.472 1.00 . A A . 406 ARG HG2  1 1 
       22 6510 1 1  5 ARG HG3  H  7.605   1.404  2.028 1.00 . A A . 406 ARG HG3  1 1 
       22 6511 1 1  5 ARG HH11 H  8.400   4.413 -1.395 1.00 . A A . 406 ARG HH11 1 1 
       22 6512 1 1  5 ARG HH12 H  9.311   3.963 -2.794 1.00 . A A . 406 ARG HH12 1 1 
       22 6513 1 1  5 ARG HH21 H 10.038   0.764 -1.610 1.00 . A A . 406 ARG HH21 1 1 
       22 6514 1 1  5 ARG HH22 H 10.242   1.884 -2.915 1.00 . A A . 406 ARG HH22 1 1 
       22 6515 1 1  5 ARG N    N  9.600  -1.792  0.508 1.00 . A A . 406 ARG N    1 1 
       22 6516 1 1  5 ARG NE   N  8.655   2.288 -0.190 1.00 . A A . 406 ARG NE   1 1 
       22 6517 1 1  5 ARG NH1  N  8.940   3.737 -1.895 1.00 . A A . 406 ARG NH1  1 1 
       22 6518 1 1  5 ARG NH2  N  9.867   1.668 -2.014 1.00 . A A . 406 ARG NH2  1 1 
       22 6519 1 1  5 ARG O    O 10.623   0.991  2.073 1.00 . A A . 406 ARG O    1 1 
       22 6520 1 1  6 MET C    C 11.564  -0.422  4.546 1.00 . A A . 407 MET C    1 1 
       22 6521 1 1  6 MET CA   C 10.073  -0.066  4.555 1.00 . A A . 407 MET CA   1 1 
       22 6522 1 1  6 MET CB   C  9.327  -0.678  5.771 1.00 . A A . 407 MET CB   1 1 
       22 6523 1 1  6 MET CE   C  7.610  -3.542  4.597 1.00 . A A . 407 MET CE   1 1 
       22 6524 1 1  6 MET CG   C  9.546  -2.196  5.880 1.00 . A A . 407 MET CG   1 1 
       22 6525 1 1  6 MET H    H  8.796  -1.221  3.205 1.00 . A A . 407 MET H    1 1 
       22 6526 1 1  6 MET HA   H 10.019   0.995  4.610 1.00 . A A . 407 MET HA   1 1 
       22 6527 1 1  6 MET HB2  H  9.686  -0.209  6.675 1.00 . A A . 407 MET HB2  1 1 
       22 6528 1 1  6 MET HB3  H  8.270  -0.479  5.669 1.00 . A A . 407 MET HB3  1 1 
       22 6529 1 1  6 MET HE1  H  8.511  -3.931  4.138 1.00 . A A . 407 MET HE1  1 1 
       22 6530 1 1  6 MET HE2  H  6.851  -4.309  4.622 1.00 . A A . 407 MET HE2  1 1 
       22 6531 1 1  6 MET HE3  H  7.255  -2.702  4.024 1.00 . A A . 407 MET HE3  1 1 
       22 6532 1 1  6 MET HG2  H  9.916  -2.577  4.942 1.00 . A A . 407 MET HG2  1 1 
       22 6533 1 1  6 MET HG3  H 10.266  -2.400  6.659 1.00 . A A . 407 MET HG3  1 1 
       22 6534 1 1  6 MET N    N  9.450  -0.493  3.244 1.00 . A A . 407 MET N    1 1 
       22 6535 1 1  6 MET O    O 12.377   0.306  5.081 1.00 . A A . 407 MET O    1 1 
       22 6536 1 1  6 MET SD   S  7.983  -3.008  6.279 1.00 . A A . 407 MET SD   1 1 
       22 6537 1 1  7 SER C    C 14.045  -0.967  2.690 1.00 . A A . 408 SER C    1 1 
       22 6538 1 1  7 SER CA   C 13.333  -1.906  3.701 1.00 . A A . 408 SER CA   1 1 
       22 6539 1 1  7 SER CB   C 13.367  -3.359  3.196 1.00 . A A . 408 SER CB   1 1 
       22 6540 1 1  7 SER H    H 11.225  -1.990  3.413 1.00 . A A . 408 SER H    1 1 
       22 6541 1 1  7 SER HA   H 13.827  -1.833  4.638 1.00 . A A . 408 SER HA   1 1 
       22 6542 1 1  7 SER HB2  H 12.384  -3.793  3.284 1.00 . A A . 408 SER HB2  1 1 
       22 6543 1 1  7 SER HB3  H 13.657  -3.366  2.157 1.00 . A A . 408 SER HB3  1 1 
       22 6544 1 1  7 SER HG   H 13.878  -4.983  4.152 1.00 . A A . 408 SER HG   1 1 
       22 6545 1 1  7 SER N    N 11.910  -1.492  3.867 1.00 . A A . 408 SER N    1 1 
       22 6546 1 1  7 SER O    O 15.223  -1.135  2.414 1.00 . A A . 408 SER O    1 1 
       22 6547 1 1  7 SER OG   O 14.283  -4.121  3.972 1.00 . A A . 408 SER OG   1 1 
       22 6548 1 1  8 GLN C    C 14.012   2.347  1.507 1.00 . A A . 409 GLN C    1 1 
       22 6549 1 1  8 GLN CA   C 13.873   0.882  1.039 1.00 . A A . 409 GLN CA   1 1 
       22 6550 1 1  8 GLN CB   C 12.893   0.849 -0.154 1.00 . A A . 409 GLN CB   1 1 
       22 6551 1 1  8 GLN CD   C 14.157  -0.053 -2.135 1.00 . A A . 409 GLN CD   1 1 
       22 6552 1 1  8 GLN CG   C 13.629   1.216 -1.452 1.00 . A A . 409 GLN CG   1 1 
       22 6553 1 1  8 GLN H    H 12.366  -0.016  2.240 1.00 . A A . 409 GLN H    1 1 
       22 6554 1 1  8 GLN HA   H 14.802   0.508  0.722 1.00 . A A . 409 GLN HA   1 1 
       22 6555 1 1  8 GLN HB2  H 12.465  -0.137 -0.238 1.00 . A A . 409 GLN HB2  1 1 
       22 6556 1 1  8 GLN HB3  H 12.091   1.558  0.017 1.00 . A A . 409 GLN HB3  1 1 
       22 6557 1 1  8 GLN HE21 H 12.358  -0.871 -2.367 1.00 . A A . 409 GLN HE21 1 1 
       22 6558 1 1  8 GLN HE22 H 13.667  -1.791 -2.959 1.00 . A A . 409 GLN HE22 1 1 
       22 6559 1 1  8 GLN HG2  H 12.948   1.722 -2.120 1.00 . A A . 409 GLN HG2  1 1 
       22 6560 1 1  8 GLN HG3  H 14.458   1.868 -1.227 1.00 . A A . 409 GLN HG3  1 1 
       22 6561 1 1  8 GLN N    N 13.313  -0.036  2.081 1.00 . A A . 409 GLN N    1 1 
       22 6562 1 1  8 GLN NE2  N 13.325  -0.980 -2.516 1.00 . A A . 409 GLN NE2  1 1 
       22 6563 1 1  8 GLN O    O 14.409   3.203  0.731 1.00 . A A . 409 GLN O    1 1 
       22 6564 1 1  8 GLN OE1  O 15.347  -0.203 -2.321 1.00 . A A . 409 GLN OE1  1 1 
       22 6565 1 1  9 ILE C    C 15.155   4.478  3.540 1.00 . A A . 410 ILE C    1 1 
       22 6566 1 1  9 ILE CA   C 13.701   4.042  3.251 1.00 . A A . 410 ILE CA   1 1 
       22 6567 1 1  9 ILE CB   C 12.759   4.144  4.478 1.00 . A A . 410 ILE CB   1 1 
       22 6568 1 1  9 ILE CD1  C 10.342   3.835  5.210 1.00 . A A . 410 ILE CD1  1 1 
       22 6569 1 1  9 ILE CG1  C 11.394   3.522  4.132 1.00 . A A . 410 ILE CG1  1 1 
       22 6570 1 1  9 ILE CG2  C 12.578   5.613  4.825 1.00 . A A . 410 ILE CG2  1 1 
       22 6571 1 1  9 ILE H    H 13.306   1.945  3.305 1.00 . A A . 410 ILE H    1 1 
       22 6572 1 1  9 ILE HA   H 13.337   4.698  2.500 1.00 . A A . 410 ILE HA   1 1 
       22 6573 1 1  9 ILE HB   H 13.185   3.614  5.317 1.00 . A A . 410 ILE HB   1 1 
       22 6574 1 1  9 ILE HD11 H 10.796   3.770  6.189 1.00 . A A . 410 ILE HD11 1 1 
       22 6575 1 1  9 ILE HD12 H  9.957   4.833  5.057 1.00 . A A . 410 ILE HD12 1 1 
       22 6576 1 1  9 ILE HD13 H  9.533   3.123  5.141 1.00 . A A . 410 ILE HD13 1 1 
       22 6577 1 1  9 ILE HG12 H 11.070   3.908  3.181 1.00 . A A . 410 ILE HG12 1 1 
       22 6578 1 1  9 ILE HG13 H 11.517   2.453  4.060 1.00 . A A . 410 ILE HG13 1 1 
       22 6579 1 1  9 ILE HG21 H 13.431   6.173  4.476 1.00 . A A . 410 ILE HG21 1 1 
       22 6580 1 1  9 ILE HG22 H 11.683   5.978  4.346 1.00 . A A . 410 ILE HG22 1 1 
       22 6581 1 1  9 ILE HG23 H 12.483   5.712  5.891 1.00 . A A . 410 ILE HG23 1 1 
       22 6582 1 1  9 ILE N    N 13.650   2.641  2.730 1.00 . A A . 410 ILE N    1 1 
       22 6583 1 1  9 ILE O    O 15.910   4.731  2.615 1.00 . A A . 410 ILE O    1 1 
       22 6584 1 1 10 LYS C    C 17.971   3.838  5.008 1.00 . A A . 411 LYS C    1 1 
       22 6585 1 1 10 LYS CA   C 16.968   5.024  5.129 1.00 . A A . 411 LYS CA   1 1 
       22 6586 1 1 10 LYS CB   C 16.983   5.614  6.555 1.00 . A A . 411 LYS CB   1 1 
       22 6587 1 1 10 LYS CD   C 15.498   7.543  5.952 1.00 . A A . 411 LYS CD   1 1 
       22 6588 1 1 10 LYS CE   C 15.381   9.071  5.902 1.00 . A A . 411 LYS CE   1 1 
       22 6589 1 1 10 LYS CG   C 16.880   7.144  6.484 1.00 . A A . 411 LYS CG   1 1 
       22 6590 1 1 10 LYS H    H 14.922   4.386  5.493 1.00 . A A . 411 LYS H    1 1 
       22 6591 1 1 10 LYS HA   H 17.270   5.794  4.434 1.00 . A A . 411 LYS HA   1 1 
       22 6592 1 1 10 LYS HB2  H 16.147   5.224  7.112 1.00 . A A . 411 LYS HB2  1 1 
       22 6593 1 1 10 LYS HB3  H 17.903   5.343  7.052 1.00 . A A . 411 LYS HB3  1 1 
       22 6594 1 1 10 LYS HD2  H 15.364   7.140  4.959 1.00 . A A . 411 LYS HD2  1 1 
       22 6595 1 1 10 LYS HD3  H 14.734   7.148  6.604 1.00 . A A . 411 LYS HD3  1 1 
       22 6596 1 1 10 LYS HE2  H 15.307   9.459  6.908 1.00 . A A . 411 LYS HE2  1 1 
       22 6597 1 1 10 LYS HE3  H 16.260   9.484  5.423 1.00 . A A . 411 LYS HE3  1 1 
       22 6598 1 1 10 LYS HG2  H 17.021   7.559  7.472 1.00 . A A . 411 LYS HG2  1 1 
       22 6599 1 1 10 LYS HG3  H 17.644   7.525  5.822 1.00 . A A . 411 LYS HG3  1 1 
       22 6600 1 1 10 LYS HZ1  H 14.207   9.045  4.170 1.00 . A A . 411 LYS HZ1  1 1 
       22 6601 1 1 10 LYS HZ2  H 13.310   9.104  5.613 1.00 . A A . 411 LYS HZ2  1 1 
       22 6602 1 1 10 LYS HZ3  H 14.108  10.494  5.048 1.00 . A A . 411 LYS HZ3  1 1 
       22 6603 1 1 10 LYS N    N 15.555   4.583  4.787 1.00 . A A . 411 LYS N    1 1 
       22 6604 1 1 10 LYS NZ   N 14.160   9.457  5.125 1.00 . A A . 411 LYS NZ   1 1 
       22 6605 1 1 10 LYS O    O 18.805   3.614  5.877 1.00 . A A . 411 LYS O    1 1 
       22 6606 1 1 11 ARG C    C 19.939   2.256  2.745 1.00 . A A . 412 ARG C    1 1 
       22 6607 1 1 11 ARG CA   C 18.764   1.913  3.689 1.00 . A A . 412 ARG CA   1 1 
       22 6608 1 1 11 ARG CB   C 17.867   0.854  3.100 1.00 . A A . 412 ARG CB   1 1 
       22 6609 1 1 11 ARG CD   C 15.676   1.076  4.295 1.00 . A A . 412 ARG CD   1 1 
       22 6610 1 1 11 ARG CG   C 17.014   0.333  4.245 1.00 . A A . 412 ARG CG   1 1 
       22 6611 1 1 11 ARG CZ   C 15.548   0.601  6.702 1.00 . A A . 412 ARG CZ   1 1 
       22 6612 1 1 11 ARG H    H 17.214   3.245  3.263 1.00 . A A . 412 ARG H    1 1 
       22 6613 1 1 11 ARG HA   H 19.144   1.558  4.616 1.00 . A A . 412 ARG HA   1 1 
       22 6614 1 1 11 ARG HB2  H 17.243   1.289  2.334 1.00 . A A . 412 ARG HB2  1 1 
       22 6615 1 1 11 ARG HB3  H 18.449   0.078  2.692 1.00 . A A . 412 ARG HB3  1 1 
       22 6616 1 1 11 ARG HD2  H 15.852   2.132  4.266 1.00 . A A . 412 ARG HD2  1 1 
       22 6617 1 1 11 ARG HD3  H 15.093   0.806  3.435 1.00 . A A . 412 ARG HD3  1 1 
       22 6618 1 1 11 ARG HE   H 13.951   0.576  5.515 1.00 . A A . 412 ARG HE   1 1 
       22 6619 1 1 11 ARG HG2  H 16.842  -0.717  4.133 1.00 . A A . 412 ARG HG2  1 1 
       22 6620 1 1 11 ARG HG3  H 17.542   0.527  5.161 1.00 . A A . 412 ARG HG3  1 1 
       22 6621 1 1 11 ARG HH11 H 16.039  -1.314  6.395 1.00 . A A . 412 ARG HH11 1 1 
       22 6622 1 1 11 ARG HH12 H 16.573  -0.641  7.895 1.00 . A A . 412 ARG HH12 1 1 
       22 6623 1 1 11 ARG HH21 H 15.172   2.480  7.268 1.00 . A A . 412 ARG HH21 1 1 
       22 6624 1 1 11 ARG HH22 H 16.076   1.533  8.396 1.00 . A A . 412 ARG HH22 1 1 
       22 6625 1 1 11 ARG N    N 17.883   3.074  3.927 1.00 . A A . 412 ARG N    1 1 
       22 6626 1 1 11 ARG NE   N 14.929   0.720  5.553 1.00 . A A . 412 ARG NE   1 1 
       22 6627 1 1 11 ARG NH1  N 16.096  -0.539  7.024 1.00 . A A . 412 ARG NH1  1 1 
       22 6628 1 1 11 ARG NH2  N 15.603   1.616  7.520 1.00 . A A . 412 ARG NH2  1 1 
       22 6629 1 1 11 ARG O    O 20.687   1.379  2.339 1.00 . A A . 412 ARG O    1 1 
       22 6630 1 1 12 LEU C    C 22.504   4.306  2.348 1.00 . A A . 413 LEU C    1 1 
       22 6631 1 1 12 LEU CA   C 21.235   3.965  1.520 1.00 . A A . 413 LEU CA   1 1 
       22 6632 1 1 12 LEU CB   C 20.804   5.207  0.671 1.00 . A A . 413 LEU CB   1 1 
       22 6633 1 1 12 LEU CD1  C 18.961   6.402 -0.570 1.00 . A A . 413 LEU CD1  1 1 
       22 6634 1 1 12 LEU CD2  C 18.720   3.955 -0.114 1.00 . A A . 413 LEU CD2  1 1 
       22 6635 1 1 12 LEU CG   C 19.263   5.286  0.435 1.00 . A A . 413 LEU CG   1 1 
       22 6636 1 1 12 LEU H    H 19.500   4.188  2.763 1.00 . A A . 413 LEU H    1 1 
       22 6637 1 1 12 LEU HA   H 21.466   3.156  0.859 1.00 . A A . 413 LEU HA   1 1 
       22 6638 1 1 12 LEU HB2  H 21.119   6.104  1.182 1.00 . A A . 413 LEU HB2  1 1 
       22 6639 1 1 12 LEU HB3  H 21.302   5.161 -0.287 1.00 . A A . 413 LEU HB3  1 1 
       22 6640 1 1 12 LEU HD11 H 19.537   7.281 -0.318 1.00 . A A . 413 LEU HD11 1 1 
       22 6641 1 1 12 LEU HD12 H 19.224   6.074 -1.565 1.00 . A A . 413 LEU HD12 1 1 
       22 6642 1 1 12 LEU HD13 H 17.908   6.640 -0.536 1.00 . A A . 413 LEU HD13 1 1 
       22 6643 1 1 12 LEU HD21 H 19.540   3.366 -0.499 1.00 . A A . 413 LEU HD21 1 1 
       22 6644 1 1 12 LEU HD22 H 18.240   3.414  0.691 1.00 . A A . 413 LEU HD22 1 1 
       22 6645 1 1 12 LEU HD23 H 18.010   4.146 -0.896 1.00 . A A . 413 LEU HD23 1 1 
       22 6646 1 1 12 LEU HG   H 18.765   5.517  1.370 1.00 . A A . 413 LEU HG   1 1 
       22 6647 1 1 12 LEU N    N 20.110   3.524  2.415 1.00 . A A . 413 LEU N    1 1 
       22 6648 1 1 12 LEU O    O 23.468   4.839  1.818 1.00 . A A . 413 LEU O    1 1 
       22 6649 1 1 13 LEU C    C 24.520   3.011  4.663 1.00 . A A . 414 LEU C    1 1 
       22 6650 1 1 13 LEU CA   C 23.663   4.281  4.524 1.00 . A A . 414 LEU CA   1 1 
       22 6651 1 1 13 LEU CB   C 23.109   4.684  5.901 1.00 . A A . 414 LEU CB   1 1 
       22 6652 1 1 13 LEU CD1  C 24.956   6.388  6.224 1.00 . A A . 414 LEU CD1  1 1 
       22 6653 1 1 13 LEU CD2  C 22.768   7.065  5.195 1.00 . A A . 414 LEU CD2  1 1 
       22 6654 1 1 13 LEU CG   C 23.438   6.153  6.230 1.00 . A A . 414 LEU CG   1 1 
       22 6655 1 1 13 LEU H    H 21.727   3.577  4.028 1.00 . A A . 414 LEU H    1 1 
       22 6656 1 1 13 LEU HA   H 24.257   5.085  4.118 1.00 . A A . 414 LEU HA   1 1 
       22 6657 1 1 13 LEU HB2  H 22.035   4.562  5.896 1.00 . A A . 414 LEU HB2  1 1 
       22 6658 1 1 13 LEU HB3  H 23.524   4.043  6.649 1.00 . A A . 414 LEU HB3  1 1 
       22 6659 1 1 13 LEU HD11 H 25.456   5.535  6.660 1.00 . A A . 414 LEU HD11 1 1 
       22 6660 1 1 13 LEU HD12 H 25.297   6.525  5.210 1.00 . A A . 414 LEU HD12 1 1 
       22 6661 1 1 13 LEU HD13 H 25.183   7.272  6.802 1.00 . A A . 414 LEU HD13 1 1 
       22 6662 1 1 13 LEU HD21 H 23.083   6.781  4.202 1.00 . A A . 414 LEU HD21 1 1 
       22 6663 1 1 13 LEU HD22 H 21.694   6.970  5.273 1.00 . A A . 414 LEU HD22 1 1 
       22 6664 1 1 13 LEU HD23 H 23.052   8.090  5.382 1.00 . A A . 414 LEU HD23 1 1 
       22 6665 1 1 13 LEU HG   H 23.051   6.388  7.211 1.00 . A A . 414 LEU HG   1 1 
       22 6666 1 1 13 LEU N    N 22.505   3.998  3.636 1.00 . A A . 414 LEU N    1 1 
       22 6667 1 1 13 LEU O    O 25.717   3.041  4.431 1.00 . A A . 414 LEU O    1 1 
       22 6668 1 1 14 SER C    C 24.536  -0.253  3.917 1.00 . A A . 415 SER C    1 1 
       22 6669 1 1 14 SER CA   C 24.652   0.605  5.202 1.00 . A A . 415 SER CA   1 1 
       22 6670 1 1 14 SER CB   C 24.069  -0.163  6.398 1.00 . A A . 415 SER CB   1 1 
       22 6671 1 1 14 SER H    H 22.933   1.913  5.213 1.00 . A A . 415 SER H    1 1 
       22 6672 1 1 14 SER HA   H 25.694   0.818  5.392 1.00 . A A . 415 SER HA   1 1 
       22 6673 1 1 14 SER HB2  H 23.909   0.518  7.220 1.00 . A A . 415 SER HB2  1 1 
       22 6674 1 1 14 SER HB3  H 23.123  -0.607  6.115 1.00 . A A . 415 SER HB3  1 1 
       22 6675 1 1 14 SER HG   H 25.408  -0.908  7.612 1.00 . A A . 415 SER HG   1 1 
       22 6676 1 1 14 SER N    N 23.902   1.897  5.040 1.00 . A A . 415 SER N    1 1 
       22 6677 1 1 14 SER O    O 23.987   0.181  2.912 1.00 . A A . 415 SER O    1 1 
       22 6678 1 1 14 SER OG   O 24.990  -1.180  6.790 1.00 . A A . 415 SER OG   1 1 
       22 6679 1 1 15 GLU C    C 24.036  -3.569  3.007 1.00 . A A . 416 GLU C    1 1 
       22 6680 1 1 15 GLU CA   C 25.007  -2.381  2.753 1.00 . A A . 416 GLU CA   1 1 
       22 6681 1 1 15 GLU CB   C 26.433  -2.887  2.444 1.00 . A A . 416 GLU CB   1 1 
       22 6682 1 1 15 GLU CD   C 27.877  -2.918  4.501 1.00 . A A . 416 GLU CD   1 1 
       22 6683 1 1 15 GLU CG   C 26.972  -3.757  3.597 1.00 . A A . 416 GLU CG   1 1 
       22 6684 1 1 15 GLU H    H 25.500  -1.785  4.774 1.00 . A A . 416 GLU H    1 1 
       22 6685 1 1 15 GLU HA   H 24.647  -1.817  1.907 1.00 . A A . 416 GLU HA   1 1 
       22 6686 1 1 15 GLU HB2  H 26.412  -3.473  1.536 1.00 . A A . 416 GLU HB2  1 1 
       22 6687 1 1 15 GLU HB3  H 27.086  -2.037  2.304 1.00 . A A . 416 GLU HB3  1 1 
       22 6688 1 1 15 GLU HG2  H 26.147  -4.147  4.178 1.00 . A A . 416 GLU HG2  1 1 
       22 6689 1 1 15 GLU HG3  H 27.542  -4.579  3.188 1.00 . A A . 416 GLU HG3  1 1 
       22 6690 1 1 15 GLU N    N 25.061  -1.471  3.950 1.00 . A A . 416 GLU N    1 1 
       22 6691 1 1 15 GLU O    O 24.300  -4.696  2.607 1.00 . A A . 416 GLU O    1 1 
       22 6692 1 1 15 GLU OE1  O 29.044  -2.779  4.175 1.00 . A A . 416 GLU OE1  1 1 
       22 6693 1 1 15 GLU OE2  O 27.383  -2.426  5.504 1.00 . A A . 416 GLU OE2  1 1 
       22 6694 1 1 16 LYS C    C 20.597  -4.087  3.183 1.00 . A A . 417 LYS C    1 1 
       22 6695 1 1 16 LYS CA   C 21.909  -4.399  3.942 1.00 . A A . 417 LYS CA   1 1 
       22 6696 1 1 16 LYS CB   C 21.672  -4.473  5.463 1.00 . A A . 417 LYS CB   1 1 
       22 6697 1 1 16 LYS CD   C 19.863  -6.225  5.635 1.00 . A A . 417 LYS CD   1 1 
       22 6698 1 1 16 LYS CE   C 18.981  -5.387  6.576 1.00 . A A . 417 LYS CE   1 1 
       22 6699 1 1 16 LYS CG   C 21.348  -5.917  5.884 1.00 . A A . 417 LYS CG   1 1 
       22 6700 1 1 16 LYS H    H 22.714  -2.406  3.961 1.00 . A A . 417 LYS H    1 1 
       22 6701 1 1 16 LYS HA   H 22.300  -5.338  3.597 1.00 . A A . 417 LYS HA   1 1 
       22 6702 1 1 16 LYS HB2  H 22.565  -4.144  5.977 1.00 . A A . 417 LYS HB2  1 1 
       22 6703 1 1 16 LYS HB3  H 20.854  -3.827  5.727 1.00 . A A . 417 LYS HB3  1 1 
       22 6704 1 1 16 LYS HD2  H 19.615  -5.998  4.609 1.00 . A A . 417 LYS HD2  1 1 
       22 6705 1 1 16 LYS HD3  H 19.682  -7.274  5.820 1.00 . A A . 417 LYS HD3  1 1 
       22 6706 1 1 16 LYS HE2  H 18.469  -6.044  7.266 1.00 . A A . 417 LYS HE2  1 1 
       22 6707 1 1 16 LYS HE3  H 19.598  -4.697  7.134 1.00 . A A . 417 LYS HE3  1 1 
       22 6708 1 1 16 LYS HG2  H 21.957  -6.602  5.313 1.00 . A A . 417 LYS HG2  1 1 
       22 6709 1 1 16 LYS HG3  H 21.567  -6.039  6.935 1.00 . A A . 417 LYS HG3  1 1 
       22 6710 1 1 16 LYS HZ1  H 18.454  -4.113  4.991 1.00 . A A . 417 LYS HZ1  1 1 
       22 6711 1 1 16 LYS HZ2  H 17.269  -5.277  5.378 1.00 . A A . 417 LYS HZ2  1 1 
       22 6712 1 1 16 LYS HZ3  H 17.489  -3.929  6.390 1.00 . A A . 417 LYS HZ3  1 1 
       22 6713 1 1 16 LYS N    N 22.906  -3.317  3.661 1.00 . A A . 417 LYS N    1 1 
       22 6714 1 1 16 LYS NZ   N 17.971  -4.620  5.775 1.00 . A A . 417 LYS NZ   1 1 
       22 6715 1 1 16 LYS O    O 19.603  -3.661  3.768 1.00 . A A . 417 LYS O    1 1 
       22 6716 1 1 17 LYS C    C 19.409  -4.787 -0.271 1.00 . A A . 418 LYS C    1 1 
       22 6717 1 1 17 LYS CA   C 19.372  -4.002  1.046 1.00 . A A . 418 LYS CA   1 1 
       22 6718 1 1 17 LYS CB   C 19.306  -2.499  0.746 1.00 . A A . 418 LYS CB   1 1 
       22 6719 1 1 17 LYS CD   C 17.918  -0.675 -0.295 1.00 . A A . 418 LYS CD   1 1 
       22 6720 1 1 17 LYS CE   C 18.728  -0.588 -1.601 1.00 . A A . 418 LYS CE   1 1 
       22 6721 1 1 17 LYS CG   C 17.906  -2.119  0.232 1.00 . A A . 418 LYS CG   1 1 
       22 6722 1 1 17 LYS H    H 21.411  -4.620  1.434 1.00 . A A . 418 LYS H    1 1 
       22 6723 1 1 17 LYS HA   H 18.481  -4.299  1.591 1.00 . A A . 418 LYS HA   1 1 
       22 6724 1 1 17 LYS HB2  H 19.517  -1.947  1.651 1.00 . A A . 418 LYS HB2  1 1 
       22 6725 1 1 17 LYS HB3  H 20.044  -2.251 -0.002 1.00 . A A . 418 LYS HB3  1 1 
       22 6726 1 1 17 LYS HD2  H 16.904  -0.353 -0.480 1.00 . A A . 418 LYS HD2  1 1 
       22 6727 1 1 17 LYS HD3  H 18.367  -0.028  0.445 1.00 . A A . 418 LYS HD3  1 1 
       22 6728 1 1 17 LYS HE2  H 19.036   0.436 -1.759 1.00 . A A . 418 LYS HE2  1 1 
       22 6729 1 1 17 LYS HE3  H 19.606  -1.213 -1.523 1.00 . A A . 418 LYS HE3  1 1 
       22 6730 1 1 17 LYS HG2  H 17.608  -2.791 -0.562 1.00 . A A . 418 LYS HG2  1 1 
       22 6731 1 1 17 LYS HG3  H 17.196  -2.191  1.045 1.00 . A A . 418 LYS HG3  1 1 
       22 6732 1 1 17 LYS HZ1  H 16.889  -0.753 -2.615 1.00 . A A . 418 LYS HZ1  1 1 
       22 6733 1 1 17 LYS HZ2  H 18.249  -0.599 -3.637 1.00 . A A . 418 LYS HZ2  1 1 
       22 6734 1 1 17 LYS HZ3  H 17.949  -2.086 -2.859 1.00 . A A . 418 LYS HZ3  1 1 
       22 6735 1 1 17 LYS N    N 20.597  -4.287  1.875 1.00 . A A . 418 LYS N    1 1 
       22 6736 1 1 17 LYS NZ   N 17.893  -1.040 -2.763 1.00 . A A . 418 LYS NZ   1 1 
       22 6737 1 1 17 LYS O    O 20.459  -5.176 -0.764 1.00 . A A . 418 LYS O    1 1 
       22 6738 1 1 18 THR C    C 17.459  -4.832 -3.164 1.00 . A A . 419 THR C    1 1 
       22 6739 1 1 18 THR CA   C 18.085  -5.777 -2.097 1.00 . A A . 419 THR CA   1 1 
       22 6740 1 1 18 THR CB   C 17.198  -7.017 -1.798 1.00 . A A . 419 THR CB   1 1 
       22 6741 1 1 18 THR CG2  C 15.953  -6.580 -1.006 1.00 . A A . 419 THR CG2  1 1 
       22 6742 1 1 18 THR H    H 17.437  -4.685 -0.366 1.00 . A A . 419 THR H    1 1 
       22 6743 1 1 18 THR HA   H 19.056  -6.104 -2.442 1.00 . A A . 419 THR HA   1 1 
       22 6744 1 1 18 THR HB   H 17.765  -7.713 -1.195 1.00 . A A . 419 THR HB   1 1 
       22 6745 1 1 18 THR HG1  H 16.745  -8.606 -2.843 1.00 . A A . 419 THR HG1  1 1 
       22 6746 1 1 18 THR HG21 H 15.602  -5.629 -1.381 1.00 . A A . 419 THR HG21 1 1 
       22 6747 1 1 18 THR HG22 H 15.180  -7.317 -1.106 1.00 . A A . 419 THR HG22 1 1 
       22 6748 1 1 18 THR HG23 H 16.218  -6.471  0.040 1.00 . A A . 419 THR HG23 1 1 
       22 6749 1 1 18 THR N    N 18.242  -5.015 -0.816 1.00 . A A . 419 THR N    1 1 
       22 6750 1 1 18 THR O    O 17.968  -3.749 -3.390 1.00 . A A . 419 THR O    1 1 
       22 6751 1 1 18 THR OG1  O 16.804  -7.661 -3.010 1.00 . A A . 419 THR OG1  1 1 
       22 6752 1 1 19 NH2 HN1  H 16.096  -6.038 -3.974 1.00 . A A . 420 NH2 HN1  1 1 
       22 6753 1 1 19 NH2 HN2  H 15.626  -4.406 -3.818 1.00 . A A . 420 NH2 HN2  1 1 
       22 6754 1 1 19 NH2 N    N 16.307  -5.111 -3.719 1.00 . A A . 420 NH2 N    1 1 
       23 6755 1 1  1 ACE C    C  5.252  -3.050  6.798 1.00 . A A . 402 ACE C    1 1 
       23 6756 1 1  1 ACE CH3  C  5.295  -1.529  6.926 1.00 . A A . 402 ACE CH3  1 1 
       23 6757 1 1  1 ACE H1   H  5.758  -1.112  6.039 1.00 . A A . 402 ACE H1   1 1 
       23 6758 1 1  1 ACE H2   H  5.871  -1.257  7.793 1.00 . A A . 402 ACE H2   1 1 
       23 6759 1 1  1 ACE H3   H  4.291  -1.145  7.019 1.00 . A A . 402 ACE H3   1 1 
       23 6760 1 1  1 ACE O    O  6.189  -3.732  7.174 1.00 . A A . 402 ACE O    1 1 
       23 6761 1 1  2 GLN C    C  4.836  -5.358  4.753 1.00 . A A . 403 GLN C    1 1 
       23 6762 1 1  2 GLN CA   C  4.079  -5.062  6.042 1.00 . A A . 403 GLN CA   1 1 
       23 6763 1 1  2 GLN CB   C  2.604  -5.475  5.897 1.00 . A A . 403 GLN CB   1 1 
       23 6764 1 1  2 GLN CD   C  2.458  -7.646  4.636 1.00 . A A . 403 GLN CD   1 1 
       23 6765 1 1  2 GLN CG   C  2.478  -7.001  6.027 1.00 . A A . 403 GLN CG   1 1 
       23 6766 1 1  2 GLN H    H  3.456  -2.994  5.941 1.00 . A A . 403 GLN H    1 1 
       23 6767 1 1  2 GLN HA   H  4.515  -5.568  6.861 1.00 . A A . 403 GLN HA   1 1 
       23 6768 1 1  2 GLN HB2  H  2.025  -5.001  6.676 1.00 . A A . 403 GLN HB2  1 1 
       23 6769 1 1  2 GLN HB3  H  2.230  -5.163  4.932 1.00 . A A . 403 GLN HB3  1 1 
       23 6770 1 1  2 GLN HE21 H  4.396  -8.101  4.634 1.00 . A A . 403 GLN HE21 1 1 
       23 6771 1 1  2 GLN HE22 H  3.533  -8.551  3.242 1.00 . A A . 403 GLN HE22 1 1 
       23 6772 1 1  2 GLN HG2  H  3.316  -7.387  6.590 1.00 . A A . 403 GLN HG2  1 1 
       23 6773 1 1  2 GLN HG3  H  1.561  -7.242  6.543 1.00 . A A . 403 GLN HG3  1 1 
       23 6774 1 1  2 GLN N    N  4.183  -3.577  6.247 1.00 . A A . 403 GLN N    1 1 
       23 6775 1 1  2 GLN NE2  N  3.553  -8.141  4.129 1.00 . A A . 403 GLN NE2  1 1 
       23 6776 1 1  2 GLN O    O  5.679  -6.234  4.671 1.00 . A A . 403 GLN O    1 1 
       23 6777 1 1  2 GLN OE1  O  1.428  -7.698  3.998 1.00 . A A . 403 GLN OE1  1 1 
       23 6778 1 1  3 ALA C    C  6.648  -4.500  2.495 1.00 . A A . 404 ALA C    1 1 
       23 6779 1 1  3 ALA CA   C  5.134  -4.557  2.432 1.00 . A A . 404 ALA CA   1 1 
       23 6780 1 1  3 ALA CB   C  4.743  -3.234  1.764 1.00 . A A . 404 ALA CB   1 1 
       23 6781 1 1  3 ALA H    H  3.852  -3.865  3.973 1.00 . A A . 404 ALA H    1 1 
       23 6782 1 1  3 ALA HA   H  4.792  -5.390  1.843 1.00 . A A . 404 ALA HA   1 1 
       23 6783 1 1  3 ALA HB1  H  5.117  -2.414  2.369 1.00 . A A . 404 ALA HB1  1 1 
       23 6784 1 1  3 ALA HB2  H  5.190  -3.166  0.783 1.00 . A A . 404 ALA HB2  1 1 
       23 6785 1 1  3 ALA HB3  H  3.674  -3.162  1.701 1.00 . A A . 404 ALA HB3  1 1 
       23 6786 1 1  3 ALA N    N  4.521  -4.546  3.782 1.00 . A A . 404 ALA N    1 1 
       23 6787 1 1  3 ALA O    O  7.224  -3.994  3.442 1.00 . A A . 404 ALA O    1 1 
       23 6788 1 1  4 GLU C    C  9.056  -3.261  0.824 1.00 . A A . 405 GLU C    1 1 
       23 6789 1 1  4 GLU CA   C  8.773  -4.717  1.322 1.00 . A A . 405 GLU CA   1 1 
       23 6790 1 1  4 GLU CB   C  9.346  -5.762  0.328 1.00 . A A . 405 GLU CB   1 1 
       23 6791 1 1  4 GLU CD   C  7.719  -6.599 -1.405 1.00 . A A . 405 GLU CD   1 1 
       23 6792 1 1  4 GLU CG   C  8.789  -5.549 -1.097 1.00 . A A . 405 GLU CG   1 1 
       23 6793 1 1  4 GLU H    H  6.798  -5.211  0.637 1.00 . A A . 405 GLU H    1 1 
       23 6794 1 1  4 GLU HA   H  9.211  -4.878  2.294 1.00 . A A . 405 GLU HA   1 1 
       23 6795 1 1  4 GLU HB2  H 10.423  -5.668  0.302 1.00 . A A . 405 GLU HB2  1 1 
       23 6796 1 1  4 GLU HB3  H  9.086  -6.754  0.668 1.00 . A A . 405 GLU HB3  1 1 
       23 6797 1 1  4 GLU HG2  H  8.355  -4.563 -1.177 1.00 . A A . 405 GLU HG2  1 1 
       23 6798 1 1  4 GLU HG3  H  9.591  -5.643 -1.815 1.00 . A A . 405 GLU HG3  1 1 
       23 6799 1 1  4 GLU N    N  7.293  -4.879  1.414 1.00 . A A . 405 GLU N    1 1 
       23 6800 1 1  4 GLU O    O 10.011  -3.023  0.099 1.00 . A A . 405 GLU O    1 1 
       23 6801 1 1  4 GLU OE1  O  6.600  -6.415 -0.959 1.00 . A A . 405 GLU OE1  1 1 
       23 6802 1 1  4 GLU OE2  O  8.037  -7.568 -2.075 1.00 . A A . 405 GLU OE2  1 1 
       23 6803 1 1  5 ARG C    C  9.045  -0.064  1.795 1.00 . A A . 406 ARG C    1 1 
       23 6804 1 1  5 ARG CA   C  8.361  -0.879  0.717 1.00 . A A . 406 ARG CA   1 1 
       23 6805 1 1  5 ARG CB   C  6.971  -0.303  0.409 1.00 . A A . 406 ARG CB   1 1 
       23 6806 1 1  5 ARG CD   C  7.646   0.808 -1.746 1.00 . A A . 406 ARG CD   1 1 
       23 6807 1 1  5 ARG CG   C  7.110   1.034 -0.319 1.00 . A A . 406 ARG CG   1 1 
       23 6808 1 1  5 ARG CZ   C  9.482   2.398 -1.569 1.00 . A A . 406 ARG CZ   1 1 
       23 6809 1 1  5 ARG H    H  7.419  -2.503  1.749 1.00 . A A . 406 ARG H    1 1 
       23 6810 1 1  5 ARG HA   H  8.946  -0.865 -0.159 1.00 . A A . 406 ARG HA   1 1 
       23 6811 1 1  5 ARG HB2  H  6.425  -0.998 -0.216 1.00 . A A . 406 ARG HB2  1 1 
       23 6812 1 1  5 ARG HB3  H  6.429  -0.152  1.331 1.00 . A A . 406 ARG HB3  1 1 
       23 6813 1 1  5 ARG HD2  H  7.526  -0.232 -2.015 1.00 . A A . 406 ARG HD2  1 1 
       23 6814 1 1  5 ARG HD3  H  7.082   1.420 -2.437 1.00 . A A . 406 ARG HD3  1 1 
       23 6815 1 1  5 ARG HE   H  9.768   0.505 -2.100 1.00 . A A . 406 ARG HE   1 1 
       23 6816 1 1  5 ARG HG2  H  6.141   1.513 -0.371 1.00 . A A . 406 ARG HG2  1 1 
       23 6817 1 1  5 ARG HG3  H  7.784   1.658  0.229 1.00 . A A . 406 ARG HG3  1 1 
       23 6818 1 1  5 ARG HH11 H  9.042   3.066 -3.400 1.00 . A A . 406 ARG HH11 1 1 
       23 6819 1 1  5 ARG HH12 H  9.690   4.247 -2.315 1.00 . A A . 406 ARG HH12 1 1 
       23 6820 1 1  5 ARG HH21 H 10.034   1.981  0.317 1.00 . A A . 406 ARG HH21 1 1 
       23 6821 1 1  5 ARG HH22 H 10.253   3.628 -0.188 1.00 . A A . 406 ARG HH22 1 1 
       23 6822 1 1  5 ARG N    N  8.199  -2.291  1.185 1.00 . A A . 406 ARG N    1 1 
       23 6823 1 1  5 ARG NE   N  9.098   1.178 -1.826 1.00 . A A . 406 ARG NE   1 1 
       23 6824 1 1  5 ARG NH1  N  9.398   3.309 -2.499 1.00 . A A . 406 ARG NH1  1 1 
       23 6825 1 1  5 ARG NH2  N  9.961   2.694 -0.390 1.00 . A A . 406 ARG NH2  1 1 
       23 6826 1 1  5 ARG O    O 10.024   0.626  1.540 1.00 . A A . 406 ARG O    1 1 
       23 6827 1 1  6 MET C    C 10.587  -0.120  4.391 1.00 . A A . 407 MET C    1 1 
       23 6828 1 1  6 MET CA   C  9.201   0.495  4.169 1.00 . A A . 407 MET CA   1 1 
       23 6829 1 1  6 MET CB   C  8.260   0.393  5.405 1.00 . A A . 407 MET CB   1 1 
       23 6830 1 1  6 MET CE   C  8.550  -2.575  5.730 1.00 . A A . 407 MET CE   1 1 
       23 6831 1 1  6 MET CG   C  8.976  -0.038  6.711 1.00 . A A . 407 MET CG   1 1 
       23 6832 1 1  6 MET H    H  7.812  -0.814  3.132 1.00 . A A . 407 MET H    1 1 
       23 6833 1 1  6 MET HA   H  9.354   1.516  3.913 1.00 . A A . 407 MET HA   1 1 
       23 6834 1 1  6 MET HB2  H  7.823   1.352  5.562 1.00 . A A . 407 MET HB2  1 1 
       23 6835 1 1  6 MET HB3  H  7.476  -0.309  5.189 1.00 . A A . 407 MET HB3  1 1 
       23 6836 1 1  6 MET HE1  H  8.151  -2.003  4.903 1.00 . A A . 407 MET HE1  1 1 
       23 6837 1 1  6 MET HE2  H  9.599  -2.767  5.568 1.00 . A A . 407 MET HE2  1 1 
       23 6838 1 1  6 MET HE3  H  8.022  -3.508  5.797 1.00 . A A . 407 MET HE3  1 1 
       23 6839 1 1  6 MET HG2  H 10.038  -0.116  6.555 1.00 . A A . 407 MET HG2  1 1 
       23 6840 1 1  6 MET HG3  H  8.790   0.701  7.474 1.00 . A A . 407 MET HG3  1 1 
       23 6841 1 1  6 MET N    N  8.565  -0.200  2.998 1.00 . A A . 407 MET N    1 1 
       23 6842 1 1  6 MET O    O 11.508   0.562  4.797 1.00 . A A . 407 MET O    1 1 
       23 6843 1 1  6 MET SD   S  8.337  -1.641  7.273 1.00 . A A . 407 MET SD   1 1 
       23 6844 1 1  7 SER C    C 12.987  -1.644  2.999 1.00 . A A . 408 SER C    1 1 
       23 6845 1 1  7 SER CA   C 12.066  -2.069  4.167 1.00 . A A . 408 SER CA   1 1 
       23 6846 1 1  7 SER CB   C 11.883  -3.597  4.164 1.00 . A A . 408 SER CB   1 1 
       23 6847 1 1  7 SER H    H  9.976  -1.851  3.695 1.00 . A A . 408 SER H    1 1 
       23 6848 1 1  7 SER HA   H 12.527  -1.767  5.078 1.00 . A A . 408 SER HA   1 1 
       23 6849 1 1  7 SER HB2  H 11.097  -3.868  4.850 1.00 . A A . 408 SER HB2  1 1 
       23 6850 1 1  7 SER HB3  H 11.615  -3.928  3.169 1.00 . A A . 408 SER HB3  1 1 
       23 6851 1 1  7 SER HG   H 13.785  -4.014  3.933 1.00 . A A . 408 SER HG   1 1 
       23 6852 1 1  7 SER N    N 10.736  -1.381  4.060 1.00 . A A . 408 SER N    1 1 
       23 6853 1 1  7 SER O    O 14.107  -2.121  2.898 1.00 . A A . 408 SER O    1 1 
       23 6854 1 1  7 SER OG   O 13.096  -4.222  4.580 1.00 . A A . 408 SER OG   1 1 
       23 6855 1 1  8 GLN C    C 13.712   1.112  0.931 1.00 . A A . 409 GLN C    1 1 
       23 6856 1 1  8 GLN CA   C 13.275  -0.385  0.879 1.00 . A A . 409 GLN CA   1 1 
       23 6857 1 1  8 GLN CB   C 12.347  -0.604 -0.333 1.00 . A A . 409 GLN CB   1 1 
       23 6858 1 1  8 GLN CD   C 12.226  -0.952 -2.813 1.00 . A A . 409 GLN CD   1 1 
       23 6859 1 1  8 GLN CG   C 13.156  -0.617 -1.635 1.00 . A A . 409 GLN CG   1 1 
       23 6860 1 1  8 GLN H    H 11.566  -0.571  2.141 1.00 . A A . 409 GLN H    1 1 
       23 6861 1 1  8 GLN HA   H 14.114  -1.010  0.776 1.00 . A A . 409 GLN HA   1 1 
       23 6862 1 1  8 GLN HB2  H 11.828  -1.546 -0.222 1.00 . A A . 409 GLN HB2  1 1 
       23 6863 1 1  8 GLN HB3  H 11.622   0.195 -0.374 1.00 . A A . 409 GLN HB3  1 1 
       23 6864 1 1  8 GLN HE21 H 13.358  -2.437 -3.500 1.00 . A A . 409 GLN HE21 1 1 
       23 6865 1 1  8 GLN HE22 H 11.940  -2.131 -4.379 1.00 . A A . 409 GLN HE22 1 1 
       23 6866 1 1  8 GLN HG2  H 13.598   0.356 -1.793 1.00 . A A . 409 GLN HG2  1 1 
       23 6867 1 1  8 GLN HG3  H 13.936  -1.360 -1.567 1.00 . A A . 409 GLN HG3  1 1 
       23 6868 1 1  8 GLN N    N 12.494  -0.819  2.084 1.00 . A A . 409 GLN N    1 1 
       23 6869 1 1  8 GLN NE2  N 12.536  -1.921 -3.631 1.00 . A A . 409 GLN NE2  1 1 
       23 6870 1 1  8 GLN O    O 14.330   1.619  0.001 1.00 . A A . 409 GLN O    1 1 
       23 6871 1 1  8 GLN OE1  O 11.197  -0.322 -2.993 1.00 . A A . 409 GLN OE1  1 1 
       23 6872 1 1  9 ILE C    C 15.207   3.468  2.384 1.00 . A A . 410 ILE C    1 1 
       23 6873 1 1  9 ILE CA   C 13.695   3.259  2.129 1.00 . A A . 410 ILE CA   1 1 
       23 6874 1 1  9 ILE CB   C 12.784   3.849  3.240 1.00 . A A . 410 ILE CB   1 1 
       23 6875 1 1  9 ILE CD1  C 10.356   4.204  3.901 1.00 . A A . 410 ILE CD1  1 1 
       23 6876 1 1  9 ILE CG1  C 11.324   3.440  2.979 1.00 . A A . 410 ILE CG1  1 1 
       23 6877 1 1  9 ILE CG2  C 12.901   5.361  3.214 1.00 . A A . 410 ILE CG2  1 1 
       23 6878 1 1  9 ILE H    H 12.868   1.379  2.695 1.00 . A A . 410 ILE H    1 1 
       23 6879 1 1  9 ILE HA   H 13.472   3.754  1.217 1.00 . A A . 410 ILE HA   1 1 
       23 6880 1 1  9 ILE HB   H 13.083   3.469  4.204 1.00 . A A . 410 ILE HB   1 1 
       23 6881 1 1  9 ILE HD11 H 10.649   4.058  4.931 1.00 . A A . 410 ILE HD11 1 1 
       23 6882 1 1  9 ILE HD12 H 10.386   5.257  3.664 1.00 . A A . 410 ILE HD12 1 1 
       23 6883 1 1  9 ILE HD13 H  9.353   3.832  3.757 1.00 . A A . 410 ILE HD13 1 1 
       23 6884 1 1  9 ILE HG12 H 11.088   3.639  1.951 1.00 . A A . 410 ILE HG12 1 1 
       23 6885 1 1  9 ILE HG13 H 11.227   2.383  3.169 1.00 . A A . 410 ILE HG13 1 1 
       23 6886 1 1  9 ILE HG21 H 13.915   5.639  2.984 1.00 . A A . 410 ILE HG21 1 1 
       23 6887 1 1  9 ILE HG22 H 12.237   5.750  2.458 1.00 . A A . 410 ILE HG22 1 1 
       23 6888 1 1  9 ILE HG23 H 12.623   5.751  4.178 1.00 . A A . 410 ILE HG23 1 1 
       23 6889 1 1  9 ILE N    N 13.370   1.810  1.987 1.00 . A A . 410 ILE N    1 1 
       23 6890 1 1  9 ILE O    O 16.005   3.316  1.474 1.00 . A A . 410 ILE O    1 1 
       23 6891 1 1 10 LYS C    C 17.815   2.703  4.153 1.00 . A A . 411 LYS C    1 1 
       23 6892 1 1 10 LYS CA   C 17.081   4.051  3.886 1.00 . A A . 411 LYS CA   1 1 
       23 6893 1 1 10 LYS CB   C 17.209   4.995  5.099 1.00 . A A . 411 LYS CB   1 1 
       23 6894 1 1 10 LYS CD   C 16.082   6.892  3.911 1.00 . A A . 411 LYS CD   1 1 
       23 6895 1 1 10 LYS CE   C 16.111   8.410  3.701 1.00 . A A . 411 LYS CE   1 1 
       23 6896 1 1 10 LYS CG   C 17.368   6.441  4.612 1.00 . A A . 411 LYS CG   1 1 
       23 6897 1 1 10 LYS H    H 14.946   3.942  4.278 1.00 . A A . 411 LYS H    1 1 
       23 6898 1 1 10 LYS HA   H 17.543   4.523  3.029 1.00 . A A . 411 LYS HA   1 1 
       23 6899 1 1 10 LYS HB2  H 16.324   4.917  5.708 1.00 . A A . 411 LYS HB2  1 1 
       23 6900 1 1 10 LYS HB3  H 18.074   4.721  5.686 1.00 . A A . 411 LYS HB3  1 1 
       23 6901 1 1 10 LYS HD2  H 16.003   6.398  2.952 1.00 . A A . 411 LYS HD2  1 1 
       23 6902 1 1 10 LYS HD3  H 15.229   6.632  4.520 1.00 . A A . 411 LYS HD3  1 1 
       23 6903 1 1 10 LYS HE2  H 16.184   8.902  4.660 1.00 . A A . 411 LYS HE2  1 1 
       23 6904 1 1 10 LYS HE3  H 16.969   8.673  3.097 1.00 . A A . 411 LYS HE3  1 1 
       23 6905 1 1 10 LYS HG2  H 17.563   7.083  5.460 1.00 . A A . 411 LYS HG2  1 1 
       23 6906 1 1 10 LYS HG3  H 18.195   6.501  3.919 1.00 . A A . 411 LYS HG3  1 1 
       23 6907 1 1 10 LYS HZ1  H 14.028   8.529  3.547 1.00 . A A . 411 LYS HZ1  1 1 
       23 6908 1 1 10 LYS HZ2  H 14.845   9.888  2.937 1.00 . A A . 411 LYS HZ2  1 1 
       23 6909 1 1 10 LYS HZ3  H 14.825   8.439  2.052 1.00 . A A . 411 LYS HZ3  1 1 
       23 6910 1 1 10 LYS N    N 15.610   3.820  3.583 1.00 . A A . 411 LYS N    1 1 
       23 6911 1 1 10 LYS NZ   N 14.858   8.849  3.007 1.00 . A A . 411 LYS NZ   1 1 
       23 6912 1 1 10 LYS O    O 18.576   2.569  5.103 1.00 . A A . 411 LYS O    1 1 
       23 6913 1 1 11 ARG C    C 19.409   0.185  2.538 1.00 . A A . 412 ARG C    1 1 
       23 6914 1 1 11 ARG CA   C 18.192   0.370  3.466 1.00 . A A . 412 ARG CA   1 1 
       23 6915 1 1 11 ARG CB   C 17.096  -0.616  3.146 1.00 . A A . 412 ARG CB   1 1 
       23 6916 1 1 11 ARG CD   C 14.991   0.369  4.059 1.00 . A A . 412 ARG CD   1 1 
       23 6917 1 1 11 ARG CG   C 16.144  -0.598  4.331 1.00 . A A . 412 ARG CG   1 1 
       23 6918 1 1 11 ARG CZ   C 14.615   0.623  6.472 1.00 . A A . 412 ARG CZ   1 1 
       23 6919 1 1 11 ARG H    H 16.956   1.809  2.593 1.00 . A A . 412 ARG H    1 1 
       23 6920 1 1 11 ARG HA   H 18.487   0.227  4.477 1.00 . A A . 412 ARG HA   1 1 
       23 6921 1 1 11 ARG HB2  H 16.583  -0.313  2.246 1.00 . A A . 412 ARG HB2  1 1 
       23 6922 1 1 11 ARG HB3  H 17.507  -1.577  3.018 1.00 . A A . 412 ARG HB3  1 1 
       23 6923 1 1 11 ARG HD2  H 15.388   1.331  3.805 1.00 . A A . 412 ARG HD2  1 1 
       23 6924 1 1 11 ARG HD3  H 14.420   0.009  3.223 1.00 . A A . 412 ARG HD3  1 1 
       23 6925 1 1 11 ARG HE   H 13.125   0.492  5.159 1.00 . A A . 412 ARG HE   1 1 
       23 6926 1 1 11 ARG HG2  H 15.756  -1.581  4.510 1.00 . A A . 412 ARG HG2  1 1 
       23 6927 1 1 11 ARG HG3  H 16.690  -0.250  5.190 1.00 . A A . 412 ARG HG3  1 1 
       23 6928 1 1 11 ARG HH11 H 14.823  -1.347  6.749 1.00 . A A . 412 ARG HH11 1 1 
       23 6929 1 1 11 ARG HH12 H 15.343  -0.353  8.063 1.00 . A A . 412 ARG HH12 1 1 
       23 6930 1 1 11 ARG HH21 H 14.498   2.616  6.473 1.00 . A A . 412 ARG HH21 1 1 
       23 6931 1 1 11 ARG HH22 H 15.157   1.912  7.906 1.00 . A A . 412 ARG HH22 1 1 
       23 6932 1 1 11 ARG N    N 17.574   1.702  3.318 1.00 . A A . 412 ARG N    1 1 
       23 6933 1 1 11 ARG NE   N 14.106   0.495  5.269 1.00 . A A . 412 ARG NE   1 1 
       23 6934 1 1 11 ARG NH1  N 14.953  -0.441  7.148 1.00 . A A . 412 ARG NH1  1 1 
       23 6935 1 1 11 ARG NH2  N 14.768   1.808  6.991 1.00 . A A . 412 ARG NH2  1 1 
       23 6936 1 1 11 ARG O    O 19.964  -0.901  2.448 1.00 . A A . 412 ARG O    1 1 
       23 6937 1 1 12 LEU C    C 22.338   1.467  1.748 1.00 . A A . 413 LEU C    1 1 
       23 6938 1 1 12 LEU CA   C 21.031   1.169  0.960 1.00 . A A . 413 LEU CA   1 1 
       23 6939 1 1 12 LEU CB   C 20.887   2.184 -0.216 1.00 . A A . 413 LEU CB   1 1 
       23 6940 1 1 12 LEU CD1  C 19.368   3.128 -1.987 1.00 . A A . 413 LEU CD1  1 1 
       23 6941 1 1 12 LEU CD2  C 18.666   1.075 -0.745 1.00 . A A . 413 LEU CD2  1 1 
       23 6942 1 1 12 LEU CG   C 19.408   2.413 -0.633 1.00 . A A . 413 LEU CG   1 1 
       23 6943 1 1 12 LEU H    H 19.379   2.087  1.977 1.00 . A A . 413 LEU H    1 1 
       23 6944 1 1 12 LEU HA   H 21.094   0.177  0.567 1.00 . A A . 413 LEU HA   1 1 
       23 6945 1 1 12 LEU HB2  H 21.311   3.130  0.083 1.00 . A A . 413 LEU HB2  1 1 
       23 6946 1 1 12 LEU HB3  H 21.438   1.810 -1.067 1.00 . A A . 413 LEU HB3  1 1 
       23 6947 1 1 12 LEU HD11 H 20.043   2.639 -2.674 1.00 . A A . 413 LEU HD11 1 1 
       23 6948 1 1 12 LEU HD12 H 18.364   3.093 -2.383 1.00 . A A . 413 LEU HD12 1 1 
       23 6949 1 1 12 LEU HD13 H 19.668   4.157 -1.859 1.00 . A A . 413 LEU HD13 1 1 
       23 6950 1 1 12 LEU HD21 H 19.382   0.272 -0.841 1.00 . A A . 413 LEU HD21 1 1 
       23 6951 1 1 12 LEU HD22 H 18.075   0.922  0.147 1.00 . A A . 413 LEU HD22 1 1 
       23 6952 1 1 12 LEU HD23 H 18.020   1.088 -1.605 1.00 . A A . 413 LEU HD23 1 1 
       23 6953 1 1 12 LEU HG   H 18.916   3.034  0.107 1.00 . A A . 413 LEU HG   1 1 
       23 6954 1 1 12 LEU N    N 19.838   1.242  1.871 1.00 . A A . 413 LEU N    1 1 
       23 6955 1 1 12 LEU O    O 23.385   1.672  1.155 1.00 . A A . 413 LEU O    1 1 
       23 6956 1 1 13 LEU C    C 24.068   0.441  4.410 1.00 . A A . 414 LEU C    1 1 
       23 6957 1 1 13 LEU CA   C 23.467   1.769  3.918 1.00 . A A . 414 LEU CA   1 1 
       23 6958 1 1 13 LEU CB   C 22.999   2.604  5.123 1.00 . A A . 414 LEU CB   1 1 
       23 6959 1 1 13 LEU CD1  C 25.164   3.918  5.144 1.00 . A A . 414 LEU CD1  1 1 
       23 6960 1 1 13 LEU CD2  C 23.181   4.755  3.843 1.00 . A A . 414 LEU CD2  1 1 
       23 6961 1 1 13 LEU CG   C 23.630   4.009  5.108 1.00 . A A . 414 LEU CG   1 1 
       23 6962 1 1 13 LEU H    H 21.433   1.329  3.516 1.00 . A A . 414 LEU H    1 1 
       23 6963 1 1 13 LEU HA   H 24.200   2.324  3.357 1.00 . A A . 414 LEU HA   1 1 
       23 6964 1 1 13 LEU HB2  H 21.925   2.705  5.084 1.00 . A A . 414 LEU HB2  1 1 
       23 6965 1 1 13 LEU HB3  H 23.264   2.095  6.027 1.00 . A A . 414 LEU HB3  1 1 
       23 6966 1 1 13 LEU HD11 H 25.460   3.063  5.732 1.00 . A A . 414 LEU HD11 1 1 
       23 6967 1 1 13 LEU HD12 H 25.544   3.813  4.138 1.00 . A A . 414 LEU HD12 1 1 
       23 6968 1 1 13 LEU HD13 H 25.567   4.816  5.588 1.00 . A A . 414 LEU HD13 1 1 
       23 6969 1 1 13 LEU HD21 H 22.185   4.438  3.572 1.00 . A A . 414 LEU HD21 1 1 
       23 6970 1 1 13 LEU HD22 H 23.179   5.818  4.033 1.00 . A A . 414 LEU HD22 1 1 
       23 6971 1 1 13 LEU HD23 H 23.860   4.536  3.033 1.00 . A A . 414 LEU HD23 1 1 
       23 6972 1 1 13 LEU HG   H 23.292   4.553  5.979 1.00 . A A . 414 LEU HG   1 1 
       23 6973 1 1 13 LEU N    N 22.277   1.491  3.071 1.00 . A A . 414 LEU N    1 1 
       23 6974 1 1 13 LEU O    O 25.253   0.197  4.239 1.00 . A A . 414 LEU O    1 1 
       23 6975 1 1 14 SER C    C 23.531  -2.852  4.495 1.00 . A A . 415 SER C    1 1 
       23 6976 1 1 14 SER CA   C 23.752  -1.736  5.532 1.00 . A A . 415 SER CA   1 1 
       23 6977 1 1 14 SER CB   C 23.008  -2.094  6.812 1.00 . A A . 415 SER CB   1 1 
       23 6978 1 1 14 SER H    H 22.299  -0.181  5.130 1.00 . A A . 415 SER H    1 1 
       23 6979 1 1 14 SER HA   H 24.806  -1.659  5.749 1.00 . A A . 415 SER HA   1 1 
       23 6980 1 1 14 SER HB2  H 22.921  -1.217  7.421 1.00 . A A . 415 SER HB2  1 1 
       23 6981 1 1 14 SER HB3  H 22.016  -2.458  6.567 1.00 . A A . 415 SER HB3  1 1 
       23 6982 1 1 14 SER HG   H 23.152  -3.518  8.141 1.00 . A A . 415 SER HG   1 1 
       23 6983 1 1 14 SER N    N 23.250  -0.413  5.016 1.00 . A A . 415 SER N    1 1 
       23 6984 1 1 14 SER O    O 22.905  -2.636  3.464 1.00 . A A . 415 SER O    1 1 
       23 6985 1 1 14 SER OG   O 23.742  -3.094  7.513 1.00 . A A . 415 SER OG   1 1 
       23 6986 1 1 15 GLU C    C 24.712  -5.068  2.554 1.00 . A A . 416 GLU C    1 1 
       23 6987 1 1 15 GLU CA   C 23.920  -5.249  3.882 1.00 . A A . 416 GLU CA   1 1 
       23 6988 1 1 15 GLU CB   C 22.417  -5.588  3.677 1.00 . A A . 416 GLU CB   1 1 
       23 6989 1 1 15 GLU CD   C 20.405  -5.557  2.177 1.00 . A A . 416 GLU CD   1 1 
       23 6990 1 1 15 GLU CG   C 21.901  -5.245  2.264 1.00 . A A . 416 GLU CG   1 1 
       23 6991 1 1 15 GLU H    H 24.523  -4.154  5.634 1.00 . A A . 416 GLU H    1 1 
       23 6992 1 1 15 GLU HA   H 24.374  -6.084  4.403 1.00 . A A . 416 GLU HA   1 1 
       23 6993 1 1 15 GLU HB2  H 22.272  -6.643  3.853 1.00 . A A . 416 GLU HB2  1 1 
       23 6994 1 1 15 GLU HB3  H 21.847  -5.032  4.407 1.00 . A A . 416 GLU HB3  1 1 
       23 6995 1 1 15 GLU HG2  H 22.056  -4.195  2.065 1.00 . A A . 416 GLU HG2  1 1 
       23 6996 1 1 15 GLU HG3  H 22.430  -5.836  1.530 1.00 . A A . 416 GLU HG3  1 1 
       23 6997 1 1 15 GLU N    N 24.047  -4.045  4.784 1.00 . A A . 416 GLU N    1 1 
       23 6998 1 1 15 GLU O    O 25.449  -5.961  2.166 1.00 . A A . 416 GLU O    1 1 
       23 6999 1 1 15 GLU OE1  O 19.629  -4.787  2.719 1.00 . A A . 416 GLU OE1  1 1 
       23 7000 1 1 15 GLU OE2  O 20.062  -6.559  1.572 1.00 . A A . 416 GLU OE2  1 1 
       23 7001 1 1 16 LYS C    C 26.104  -2.402  0.637 1.00 . A A . 417 LYS C    1 1 
       23 7002 1 1 16 LYS CA   C 25.310  -3.711  0.578 1.00 . A A . 417 LYS CA   1 1 
       23 7003 1 1 16 LYS CB   C 24.305  -3.653 -0.582 1.00 . A A . 417 LYS CB   1 1 
       23 7004 1 1 16 LYS CD   C 26.216  -3.933 -2.273 1.00 . A A . 417 LYS CD   1 1 
       23 7005 1 1 16 LYS CE   C 26.147  -2.475 -2.740 1.00 . A A . 417 LYS CE   1 1 
       23 7006 1 1 16 LYS CG   C 24.822  -4.423 -1.823 1.00 . A A . 417 LYS CG   1 1 
       23 7007 1 1 16 LYS H    H 23.974  -3.240  2.194 1.00 . A A . 417 LYS H    1 1 
       23 7008 1 1 16 LYS HA   H 25.984  -4.500  0.424 1.00 . A A . 417 LYS HA   1 1 
       23 7009 1 1 16 LYS HB2  H 23.374  -4.099 -0.258 1.00 . A A . 417 LYS HB2  1 1 
       23 7010 1 1 16 LYS HB3  H 24.126  -2.626 -0.839 1.00 . A A . 417 LYS HB3  1 1 
       23 7011 1 1 16 LYS HD2  H 26.908  -4.014 -1.449 1.00 . A A . 417 LYS HD2  1 1 
       23 7012 1 1 16 LYS HD3  H 26.562  -4.550 -3.088 1.00 . A A . 417 LYS HD3  1 1 
       23 7013 1 1 16 LYS HE2  H 25.906  -2.450 -3.792 1.00 . A A . 417 LYS HE2  1 1 
       23 7014 1 1 16 LYS HE3  H 25.381  -1.952 -2.186 1.00 . A A . 417 LYS HE3  1 1 
       23 7015 1 1 16 LYS HG2  H 24.884  -5.475 -1.582 1.00 . A A . 417 LYS HG2  1 1 
       23 7016 1 1 16 LYS HG3  H 24.122  -4.291 -2.635 1.00 . A A . 417 LYS HG3  1 1 
       23 7017 1 1 16 LYS HZ1  H 28.228  -2.365 -2.966 1.00 . A A . 417 LYS HZ1  1 1 
       23 7018 1 1 16 LYS HZ2  H 27.457  -0.845 -2.912 1.00 . A A . 417 LYS HZ2  1 1 
       23 7019 1 1 16 LYS HZ3  H 27.656  -1.749 -1.476 1.00 . A A . 417 LYS HZ3  1 1 
       23 7020 1 1 16 LYS N    N 24.572  -3.940  1.864 1.00 . A A . 417 LYS N    1 1 
       23 7021 1 1 16 LYS NZ   N 27.472  -1.813 -2.509 1.00 . A A . 417 LYS NZ   1 1 
       23 7022 1 1 16 LYS O    O 27.267  -2.357  0.260 1.00 . A A . 417 LYS O    1 1 
       23 7023 1 1 17 LYS C    C 26.398   0.590 -0.153 1.00 . A A . 418 LYS C    1 1 
       23 7024 1 1 17 LYS CA   C 26.101   0.000  1.232 1.00 . A A . 418 LYS CA   1 1 
       23 7025 1 1 17 LYS CB   C 27.380  -0.103  2.082 1.00 . A A . 418 LYS CB   1 1 
       23 7026 1 1 17 LYS CD   C 29.297   1.464  2.555 1.00 . A A . 418 LYS CD   1 1 
       23 7027 1 1 17 LYS CE   C 29.747   1.711  1.105 1.00 . A A . 418 LYS CE   1 1 
       23 7028 1 1 17 LYS CG   C 27.771   1.287  2.613 1.00 . A A . 418 LYS CG   1 1 
       23 7029 1 1 17 LYS H    H 24.542  -1.474  1.377 1.00 . A A . 418 LYS H    1 1 
       23 7030 1 1 17 LYS HA   H 25.409   0.672  1.728 1.00 . A A . 418 LYS HA   1 1 
       23 7031 1 1 17 LYS HB2  H 27.190  -0.770  2.915 1.00 . A A . 418 LYS HB2  1 1 
       23 7032 1 1 17 LYS HB3  H 28.182  -0.503  1.480 1.00 . A A . 418 LYS HB3  1 1 
       23 7033 1 1 17 LYS HD2  H 29.584   2.309  3.165 1.00 . A A . 418 LYS HD2  1 1 
       23 7034 1 1 17 LYS HD3  H 29.778   0.572  2.931 1.00 . A A . 418 LYS HD3  1 1 
       23 7035 1 1 17 LYS HE2  H 30.814   1.552  1.034 1.00 . A A . 418 LYS HE2  1 1 
       23 7036 1 1 17 LYS HE3  H 29.241   1.016  0.450 1.00 . A A . 418 LYS HE3  1 1 
       23 7037 1 1 17 LYS HG2  H 27.296   2.049  2.013 1.00 . A A . 418 LYS HG2  1 1 
       23 7038 1 1 17 LYS HG3  H 27.441   1.381  3.637 1.00 . A A . 418 LYS HG3  1 1 
       23 7039 1 1 17 LYS HZ1  H 28.810   3.573  1.396 1.00 . A A . 418 LYS HZ1  1 1 
       23 7040 1 1 17 LYS HZ2  H 30.304   3.664  0.597 1.00 . A A . 418 LYS HZ2  1 1 
       23 7041 1 1 17 LYS HZ3  H 28.931   3.102 -0.243 1.00 . A A . 418 LYS HZ3  1 1 
       23 7042 1 1 17 LYS N    N 25.464  -1.356  1.105 1.00 . A A . 418 LYS N    1 1 
       23 7043 1 1 17 LYS NZ   N 29.424   3.118  0.687 1.00 . A A . 418 LYS NZ   1 1 
       23 7044 1 1 17 LYS O    O 27.436   0.323 -0.743 1.00 . A A . 418 LYS O    1 1 
       23 7045 1 1 18 THR C    C 25.836   1.194 -3.125 1.00 . A A . 419 THR C    1 1 
       23 7046 1 1 18 THR CA   C 25.567   2.149 -1.941 1.00 . A A . 419 THR CA   1 1 
       23 7047 1 1 18 THR CB   C 26.639   3.268 -1.821 1.00 . A A . 419 THR CB   1 1 
       23 7048 1 1 18 THR CG2  C 26.302   4.141 -0.605 1.00 . A A . 419 THR CG2  1 1 
       23 7049 1 1 18 THR H    H 24.669   1.593 -0.065 1.00 . A A . 419 THR H    1 1 
       23 7050 1 1 18 THR HA   H 24.612   2.626 -2.122 1.00 . A A . 419 THR HA   1 1 
       23 7051 1 1 18 THR HB   H 26.621   3.883 -2.708 1.00 . A A . 419 THR HB   1 1 
       23 7052 1 1 18 THR HG1  H 28.009   1.863 -2.065 1.00 . A A . 419 THR HG1  1 1 
       23 7053 1 1 18 THR HG21 H 25.302   4.536 -0.709 1.00 . A A . 419 THR HG21 1 1 
       23 7054 1 1 18 THR HG22 H 26.355   3.537  0.292 1.00 . A A . 419 THR HG22 1 1 
       23 7055 1 1 18 THR HG23 H 27.008   4.950 -0.533 1.00 . A A . 419 THR HG23 1 1 
       23 7056 1 1 18 THR N    N 25.468   1.419 -0.625 1.00 . A A . 419 THR N    1 1 
       23 7057 1 1 18 THR O    O 26.966   0.818 -3.393 1.00 . A A . 419 THR O    1 1 
       23 7058 1 1 18 THR OG1  O 27.957   2.734 -1.637 1.00 . A A . 419 THR OG1  1 1 
       23 7059 1 1 19 NH2 HN1  H 24.961   0.606 -4.794 1.00 . A A . 420 NH2 HN1  1 1 
       23 7060 1 1 19 NH2 HN2  H 24.038   0.405 -3.390 1.00 . A A . 420 NH2 HN2  1 1 
       23 7061 1 1 19 NH2 N    N 24.833   0.763 -3.838 1.00 . A A . 420 NH2 N    1 1 
       24 7062 1 1  1 ACE C    C  9.025  -5.337  5.858 1.00 . A A . 402 ACE C    1 1 
       24 7063 1 1  1 ACE CH3  C  8.976  -3.948  6.484 1.00 . A A . 402 ACE CH3  1 1 
       24 7064 1 1  1 ACE H1   H  9.642  -3.909  7.330 1.00 . A A . 402 ACE H1   1 1 
       24 7065 1 1  1 ACE H2   H  7.968  -3.728  6.802 1.00 . A A . 402 ACE H2   1 1 
       24 7066 1 1  1 ACE H3   H  9.286  -3.222  5.749 1.00 . A A . 402 ACE H3   1 1 
       24 7067 1 1  1 ACE O    O 10.089  -5.922  5.734 1.00 . A A . 402 ACE O    1 1 
       24 7068 1 1  2 GLN C    C  8.293  -6.928  3.309 1.00 . A A . 403 GLN C    1 1 
       24 7069 1 1  2 GLN CA   C  7.858  -7.186  4.745 1.00 . A A . 403 GLN CA   1 1 
       24 7070 1 1  2 GLN CB   C  6.431  -7.763  4.786 1.00 . A A . 403 GLN CB   1 1 
       24 7071 1 1  2 GLN CD   C  4.761  -8.931  6.243 1.00 . A A . 403 GLN CD   1 1 
       24 7072 1 1  2 GLN CG   C  6.057  -8.114  6.231 1.00 . A A . 403 GLN CG   1 1 
       24 7073 1 1  2 GLN H    H  7.057  -5.330  5.499 1.00 . A A . 403 GLN H    1 1 
       24 7074 1 1  2 GLN HA   H  8.531  -7.846  5.223 1.00 . A A . 403 GLN HA   1 1 
       24 7075 1 1  2 GLN HB2  H  5.735  -7.029  4.403 1.00 . A A . 403 GLN HB2  1 1 
       24 7076 1 1  2 GLN HB3  H  6.385  -8.654  4.178 1.00 . A A . 403 GLN HB3  1 1 
       24 7077 1 1  2 GLN HE21 H  3.670  -7.497  7.089 1.00 . A A . 403 GLN HE21 1 1 
       24 7078 1 1  2 GLN HE22 H  2.842  -8.934  6.733 1.00 . A A . 403 GLN HE22 1 1 
       24 7079 1 1  2 GLN HG2  H  6.851  -8.697  6.678 1.00 . A A . 403 GLN HG2  1 1 
       24 7080 1 1  2 GLN HG3  H  5.914  -7.207  6.798 1.00 . A A . 403 GLN HG3  1 1 
       24 7081 1 1  2 GLN N    N  7.889  -5.847  5.422 1.00 . A A . 403 GLN N    1 1 
       24 7082 1 1  2 GLN NE2  N  3.668  -8.409  6.730 1.00 . A A . 403 GLN NE2  1 1 
       24 7083 1 1  2 GLN O    O  9.191  -7.550  2.770 1.00 . A A . 403 GLN O    1 1 
       24 7084 1 1  2 GLN OE1  O  4.738 -10.059  5.801 1.00 . A A . 403 GLN OE1  1 1 
       24 7085 1 1  3 ALA C    C  9.356  -4.817  1.381 1.00 . A A . 404 ALA C    1 1 
       24 7086 1 1  3 ALA CA   C  7.958  -5.424  1.400 1.00 . A A . 404 ALA CA   1 1 
       24 7087 1 1  3 ALA CB   C  6.989  -4.270  1.144 1.00 . A A . 404 ALA CB   1 1 
       24 7088 1 1  3 ALA H    H  7.001  -5.469  3.292 1.00 . A A . 404 ALA H    1 1 
       24 7089 1 1  3 ALA HA   H  7.846  -6.193  0.652 1.00 . A A . 404 ALA HA   1 1 
       24 7090 1 1  3 ALA HB1  H  5.984  -4.593  1.363 1.00 . A A . 404 ALA HB1  1 1 
       24 7091 1 1  3 ALA HB2  H  7.242  -3.444  1.798 1.00 . A A . 404 ALA HB2  1 1 
       24 7092 1 1  3 ALA HB3  H  7.072  -3.939  0.125 1.00 . A A . 404 ALA HB3  1 1 
       24 7093 1 1  3 ALA N    N  7.666  -5.932  2.756 1.00 . A A . 404 ALA N    1 1 
       24 7094 1 1  3 ALA O    O  9.851  -4.356  2.405 1.00 . A A . 404 ALA O    1 1 
       24 7095 1 1  4 GLU C    C 11.048  -2.468  0.042 1.00 . A A . 405 GLU C    1 1 
       24 7096 1 1  4 GLU CA   C 11.292  -4.008  0.153 1.00 . A A . 405 GLU CA   1 1 
       24 7097 1 1  4 GLU CB   C 12.091  -4.540 -1.055 1.00 . A A . 405 GLU CB   1 1 
       24 7098 1 1  4 GLU CD   C 14.188  -4.645  0.369 1.00 . A A . 405 GLU CD   1 1 
       24 7099 1 1  4 GLU CG   C 13.580  -4.142 -0.949 1.00 . A A . 405 GLU CG   1 1 
       24 7100 1 1  4 GLU H    H  9.531  -5.013 -0.601 1.00 . A A . 405 GLU H    1 1 
       24 7101 1 1  4 GLU HA   H 11.838  -4.219  1.052 1.00 . A A . 405 GLU HA   1 1 
       24 7102 1 1  4 GLU HB2  H 12.011  -5.616 -1.090 1.00 . A A . 405 GLU HB2  1 1 
       24 7103 1 1  4 GLU HB3  H 11.677  -4.124 -1.957 1.00 . A A . 405 GLU HB3  1 1 
       24 7104 1 1  4 GLU HG2  H 14.122  -4.576 -1.777 1.00 . A A . 405 GLU HG2  1 1 
       24 7105 1 1  4 GLU HG3  H 13.668  -3.066 -0.994 1.00 . A A . 405 GLU HG3  1 1 
       24 7106 1 1  4 GLU N    N  9.964  -4.701  0.221 1.00 . A A . 405 GLU N    1 1 
       24 7107 1 1  4 GLU O    O 11.798  -1.754 -0.606 1.00 . A A . 405 GLU O    1 1 
       24 7108 1 1  4 GLU OE1  O 14.292  -5.849  0.538 1.00 . A A . 405 GLU OE1  1 1 
       24 7109 1 1  4 GLU OE2  O 14.540  -3.817  1.194 1.00 . A A . 405 GLU OE2  1 1 
       24 7110 1 1  5 ARG C    C  9.915   0.204  1.796 1.00 . A A . 406 ARG C    1 1 
       24 7111 1 1  5 ARG CA   C  9.590  -0.514  0.500 1.00 . A A . 406 ARG CA   1 1 
       24 7112 1 1  5 ARG CB   C  8.088  -0.420  0.183 1.00 . A A . 406 ARG CB   1 1 
       24 7113 1 1  5 ARG CD   C  8.487   1.749 -1.132 1.00 . A A . 406 ARG CD   1 1 
       24 7114 1 1  5 ARG CG   C  7.672   1.043 -0.016 1.00 . A A . 406 ARG CG   1 1 
       24 7115 1 1  5 ARG CZ   C  9.908   0.917 -2.921 1.00 . A A . 406 ARG CZ   1 1 
       24 7116 1 1  5 ARG H    H  9.308  -2.562  1.047 1.00 . A A . 406 ARG H    1 1 
       24 7117 1 1  5 ARG HA   H 10.120  -0.077 -0.300 1.00 . A A . 406 ARG HA   1 1 
       24 7118 1 1  5 ARG HB2  H  7.878  -0.978 -0.717 1.00 . A A . 406 ARG HB2  1 1 
       24 7119 1 1  5 ARG HB3  H  7.522  -0.842  1.000 1.00 . A A . 406 ARG HB3  1 1 
       24 7120 1 1  5 ARG HD2  H  7.925   2.595 -1.496 1.00 . A A . 406 ARG HD2  1 1 
       24 7121 1 1  5 ARG HD3  H  9.420   2.103 -0.713 1.00 . A A . 406 ARG HD3  1 1 
       24 7122 1 1  5 ARG HE   H  8.111   0.160 -2.561 1.00 . A A . 406 ARG HE   1 1 
       24 7123 1 1  5 ARG HG2  H  6.622   1.082 -0.268 1.00 . A A . 406 ARG HG2  1 1 
       24 7124 1 1  5 ARG HG3  H  7.829   1.560  0.911 1.00 . A A . 406 ARG HG3  1 1 
       24 7125 1 1  5 ARG HH11 H  9.382   2.600 -3.855 1.00 . A A . 406 ARG HH11 1 1 
       24 7126 1 1  5 ARG HH12 H 10.962   2.005 -4.232 1.00 . A A . 406 ARG HH12 1 1 
       24 7127 1 1  5 ARG HH21 H 10.686  -0.752 -2.122 1.00 . A A . 406 ARG HH21 1 1 
       24 7128 1 1  5 ARG HH22 H 11.729   0.106 -3.213 1.00 . A A . 406 ARG HH22 1 1 
       24 7129 1 1  5 ARG N    N  9.945  -1.965  0.612 1.00 . A A . 406 ARG N    1 1 
       24 7130 1 1  5 ARG NE   N  8.775   0.823 -2.280 1.00 . A A . 406 ARG NE   1 1 
       24 7131 1 1  5 ARG NH1  N 10.101   1.919 -3.732 1.00 . A A . 406 ARG NH1  1 1 
       24 7132 1 1  5 ARG NH2  N 10.841   0.018 -2.744 1.00 . A A . 406 ARG NH2  1 1 
       24 7133 1 1  5 ARG O    O 10.656   1.175  1.808 1.00 . A A . 406 ARG O    1 1 
       24 7134 1 1  6 MET C    C 11.181   0.027  4.529 1.00 . A A . 407 MET C    1 1 
       24 7135 1 1  6 MET CA   C  9.700   0.256  4.247 1.00 . A A . 407 MET CA   1 1 
       24 7136 1 1  6 MET CB   C  8.851  -0.412  5.337 1.00 . A A . 407 MET CB   1 1 
       24 7137 1 1  6 MET CE   C  7.002  -2.508  4.249 1.00 . A A . 407 MET CE   1 1 
       24 7138 1 1  6 MET CG   C  7.382   0.033  5.224 1.00 . A A . 407 MET CG   1 1 
       24 7139 1 1  6 MET H    H  8.856  -1.125  2.779 1.00 . A A . 407 MET H    1 1 
       24 7140 1 1  6 MET HA   H  9.531   1.302  4.233 1.00 . A A . 407 MET HA   1 1 
       24 7141 1 1  6 MET HB2  H  8.914  -1.481  5.233 1.00 . A A . 407 MET HB2  1 1 
       24 7142 1 1  6 MET HB3  H  9.231  -0.128  6.309 1.00 . A A . 407 MET HB3  1 1 
       24 7143 1 1  6 MET HE1  H  7.076  -2.610  5.318 1.00 . A A . 407 MET HE1  1 1 
       24 7144 1 1  6 MET HE2  H  6.240  -3.174  3.875 1.00 . A A . 407 MET HE2  1 1 
       24 7145 1 1  6 MET HE3  H  7.957  -2.755  3.799 1.00 . A A . 407 MET HE3  1 1 
       24 7146 1 1  6 MET HG2  H  6.863  -0.215  6.138 1.00 . A A . 407 MET HG2  1 1 
       24 7147 1 1  6 MET HG3  H  7.343   1.103  5.074 1.00 . A A . 407 MET HG3  1 1 
       24 7148 1 1  6 MET N    N  9.401  -0.319  2.879 1.00 . A A . 407 MET N    1 1 
       24 7149 1 1  6 MET O    O 11.873   0.907  5.005 1.00 . A A . 407 MET O    1 1 
       24 7150 1 1  6 MET SD   S  6.564  -0.798  3.831 1.00 . A A . 407 MET SD   1 1 
       24 7151 1 1  7 SER C    C 13.968  -0.553  3.365 1.00 . A A . 408 SER C    1 1 
       24 7152 1 1  7 SER CA   C 13.123  -1.462  4.290 1.00 . A A . 408 SER CA   1 1 
       24 7153 1 1  7 SER CB   C 13.358  -2.953  3.941 1.00 . A A . 408 SER CB   1 1 
       24 7154 1 1  7 SER H    H 11.070  -1.761  3.732 1.00 . A A . 408 SER H    1 1 
       24 7155 1 1  7 SER HA   H 13.416  -1.276  5.291 1.00 . A A . 408 SER HA   1 1 
       24 7156 1 1  7 SER HB2  H 12.734  -3.564  4.570 1.00 . A A . 408 SER HB2  1 1 
       24 7157 1 1  7 SER HB3  H 13.076  -3.119  2.909 1.00 . A A . 408 SER HB3  1 1 
       24 7158 1 1  7 SER HG   H 15.273  -2.559  4.310 1.00 . A A . 408 SER HG   1 1 
       24 7159 1 1  7 SER N    N 11.667  -1.132  4.153 1.00 . A A . 408 SER N    1 1 
       24 7160 1 1  7 SER O    O 15.185  -0.604  3.424 1.00 . A A . 408 SER O    1 1 
       24 7161 1 1  7 SER OG   O 14.734  -3.347  4.141 1.00 . A A . 408 SER OG   1 1 
       24 7162 1 1  8 GLN C    C 13.985   2.557  1.749 1.00 . A A . 409 GLN C    1 1 
       24 7163 1 1  8 GLN CA   C 14.101   1.042  1.485 1.00 . A A . 409 GLN CA   1 1 
       24 7164 1 1  8 GLN CB   C 13.542   0.748  0.077 1.00 . A A . 409 GLN CB   1 1 
       24 7165 1 1  8 GLN CD   C 14.402   0.069 -2.191 1.00 . A A . 409 GLN CD   1 1 
       24 7166 1 1  8 GLN CG   C 14.639   0.976 -0.975 1.00 . A A . 409 GLN CG   1 1 
       24 7167 1 1  8 GLN H    H 12.400   0.095  2.358 1.00 . A A . 409 GLN H    1 1 
       24 7168 1 1  8 GLN HA   H 15.114   0.751  1.509 1.00 . A A . 409 GLN HA   1 1 
       24 7169 1 1  8 GLN HB2  H 13.195  -0.273  0.034 1.00 . A A . 409 GLN HB2  1 1 
       24 7170 1 1  8 GLN HB3  H 12.709   1.407 -0.127 1.00 . A A . 409 GLN HB3  1 1 
       24 7171 1 1  8 GLN HE21 H 15.799  -1.253 -1.681 1.00 . A A . 409 GLN HE21 1 1 
       24 7172 1 1  8 GLN HE22 H 14.959  -1.589 -3.118 1.00 . A A . 409 GLN HE22 1 1 
       24 7173 1 1  8 GLN HG2  H 14.622   2.008 -1.291 1.00 . A A . 409 GLN HG2  1 1 
       24 7174 1 1  8 GLN HG3  H 15.604   0.749 -0.546 1.00 . A A . 409 GLN HG3  1 1 
       24 7175 1 1  8 GLN N    N 13.348   0.192  2.461 1.00 . A A . 409 GLN N    1 1 
       24 7176 1 1  8 GLN NE2  N 15.113  -1.014 -2.341 1.00 . A A . 409 GLN NE2  1 1 
       24 7177 1 1  8 GLN O    O 14.429   3.352  0.931 1.00 . A A . 409 GLN O    1 1 
       24 7178 1 1  8 GLN OE1  O 13.561   0.352 -3.020 1.00 . A A . 409 GLN OE1  1 1 
       24 7179 1 1  9 ILE C    C 14.552   5.040  3.584 1.00 . A A . 410 ILE C    1 1 
       24 7180 1 1  9 ILE CA   C 13.212   4.420  3.140 1.00 . A A . 410 ILE CA   1 1 
       24 7181 1 1  9 ILE CB   C 12.071   4.578  4.174 1.00 . A A . 410 ILE CB   1 1 
       24 7182 1 1  9 ILE CD1  C  9.602   4.092  4.549 1.00 . A A . 410 ILE CD1  1 1 
       24 7183 1 1  9 ILE CG1  C 10.846   3.774  3.702 1.00 . A A . 410 ILE CG1  1 1 
       24 7184 1 1  9 ILE CG2  C 11.716   6.049  4.269 1.00 . A A . 410 ILE CG2  1 1 
       24 7185 1 1  9 ILE H    H 13.019   2.317  3.458 1.00 . A A . 410 ILE H    1 1 
       24 7186 1 1  9 ILE HA   H 12.930   4.922  2.251 1.00 . A A . 410 ILE HA   1 1 
       24 7187 1 1  9 ILE HB   H 12.386   4.206  5.137 1.00 . A A . 410 ILE HB   1 1 
       24 7188 1 1  9 ILE HD11 H  9.872   4.105  5.595 1.00 . A A . 410 ILE HD11 1 1 
       24 7189 1 1  9 ILE HD12 H  9.210   5.058  4.266 1.00 . A A . 410 ILE HD12 1 1 
       24 7190 1 1  9 ILE HD13 H  8.849   3.336  4.382 1.00 . A A . 410 ILE HD13 1 1 
       24 7191 1 1  9 ILE HG12 H 10.656   4.007  2.670 1.00 . A A . 410 ILE HG12 1 1 
       24 7192 1 1  9 ILE HG13 H 11.070   2.723  3.790 1.00 . A A . 410 ILE HG13 1 1 
       24 7193 1 1  9 ILE HG21 H 11.422   6.401  3.293 1.00 . A A . 410 ILE HG21 1 1 
       24 7194 1 1  9 ILE HG22 H 10.901   6.171  4.962 1.00 . A A . 410 ILE HG22 1 1 
       24 7195 1 1  9 ILE HG23 H 12.575   6.600  4.611 1.00 . A A . 410 ILE HG23 1 1 
       24 7196 1 1  9 ILE N    N 13.384   2.967  2.841 1.00 . A A . 410 ILE N    1 1 
       24 7197 1 1  9 ILE O    O 15.394   5.332  2.750 1.00 . A A . 410 ILE O    1 1 
       24 7198 1 1 10 LYS C    C 17.166   4.705  5.482 1.00 . A A . 411 LYS C    1 1 
       24 7199 1 1 10 LYS CA   C 16.084   5.816  5.352 1.00 . A A . 411 LYS CA   1 1 
       24 7200 1 1 10 LYS CB   C 15.848   6.503  6.708 1.00 . A A . 411 LYS CB   1 1 
       24 7201 1 1 10 LYS CD   C 13.604   7.567  7.131 1.00 . A A . 411 LYS CD   1 1 
       24 7202 1 1 10 LYS CE   C 13.617   7.999  8.602 1.00 . A A . 411 LYS CE   1 1 
       24 7203 1 1 10 LYS CG   C 14.996   7.768  6.512 1.00 . A A . 411 LYS CG   1 1 
       24 7204 1 1 10 LYS H    H 14.089   4.970  5.490 1.00 . A A . 411 LYS H    1 1 
       24 7205 1 1 10 LYS HA   H 16.431   6.550  4.645 1.00 . A A . 411 LYS HA   1 1 
       24 7206 1 1 10 LYS HB2  H 15.339   5.820  7.364 1.00 . A A . 411 LYS HB2  1 1 
       24 7207 1 1 10 LYS HB3  H 16.798   6.778  7.143 1.00 . A A . 411 LYS HB3  1 1 
       24 7208 1 1 10 LYS HD2  H 12.883   8.161  6.589 1.00 . A A . 411 LYS HD2  1 1 
       24 7209 1 1 10 LYS HD3  H 13.328   6.525  7.068 1.00 . A A . 411 LYS HD3  1 1 
       24 7210 1 1 10 LYS HE2  H 14.406   7.473  9.124 1.00 . A A . 411 LYS HE2  1 1 
       24 7211 1 1 10 LYS HE3  H 13.797   9.064  8.661 1.00 . A A . 411 LYS HE3  1 1 
       24 7212 1 1 10 LYS HG2  H 15.486   8.606  6.988 1.00 . A A . 411 LYS HG2  1 1 
       24 7213 1 1 10 LYS HG3  H 14.889   7.972  5.456 1.00 . A A . 411 LYS HG3  1 1 
       24 7214 1 1 10 LYS HZ1  H 11.526   8.056  8.646 1.00 . A A . 411 LYS HZ1  1 1 
       24 7215 1 1 10 LYS HZ2  H 12.191   6.647  9.318 1.00 . A A . 411 LYS HZ2  1 1 
       24 7216 1 1 10 LYS HZ3  H 12.252   8.109 10.181 1.00 . A A . 411 LYS HZ3  1 1 
       24 7217 1 1 10 LYS N    N 14.776   5.225  4.860 1.00 . A A . 411 LYS N    1 1 
       24 7218 1 1 10 LYS NZ   N 12.297   7.678  9.234 1.00 . A A . 411 LYS NZ   1 1 
       24 7219 1 1 10 LYS O    O 17.942   4.685  6.428 1.00 . A A . 411 LYS O    1 1 
       24 7220 1 1 11 ARG C    C 19.337   2.840  3.619 1.00 . A A . 412 ARG C    1 1 
       24 7221 1 1 11 ARG CA   C 18.141   2.630  4.571 1.00 . A A . 412 ARG CA   1 1 
       24 7222 1 1 11 ARG CB   C 17.322   1.430  4.165 1.00 . A A . 412 ARG CB   1 1 
       24 7223 1 1 11 ARG CD   C 15.033   1.763  5.122 1.00 . A A . 412 ARG CD   1 1 
       24 7224 1 1 11 ARG CG   C 16.405   1.111  5.337 1.00 . A A . 412 ARG CG   1 1 
       24 7225 1 1 11 ARG CZ   C 14.469   1.797  7.522 1.00 . A A . 412 ARG CZ   1 1 
       24 7226 1 1 11 ARG H    H 16.557   3.765  3.834 1.00 . A A . 412 ARG H    1 1 
       24 7227 1 1 11 ARG HA   H 18.491   2.476  5.566 1.00 . A A . 412 ARG HA   1 1 
       24 7228 1 1 11 ARG HB2  H 16.740   1.665  3.288 1.00 . A A . 412 ARG HB2  1 1 
       24 7229 1 1 11 ARG HB3  H 17.959   0.615  3.964 1.00 . A A . 412 ARG HB3  1 1 
       24 7230 1 1 11 ARG HD2  H 15.158   2.820  4.996 1.00 . A A . 412 ARG HD2  1 1 
       24 7231 1 1 11 ARG HD3  H 14.597   1.367  4.224 1.00 . A A . 412 ARG HD3  1 1 
       24 7232 1 1 11 ARG HE   H 13.229   1.105  6.128 1.00 . A A . 412 ARG HE   1 1 
       24 7233 1 1 11 ARG HG2  H 16.294   0.050  5.433 1.00 . A A . 412 ARG HG2  1 1 
       24 7234 1 1 11 ARG HG3  H 16.846   1.520  6.228 1.00 . A A . 412 ARG HG3  1 1 
       24 7235 1 1 11 ARG HH11 H 15.518   0.116  7.778 1.00 . A A . 412 ARG HH11 1 1 
       24 7236 1 1 11 ARG HH12 H 15.494   1.189  9.135 1.00 . A A . 412 ARG HH12 1 1 
       24 7237 1 1 11 ARG HH21 H 13.459   3.523  7.551 1.00 . A A . 412 ARG HH21 1 1 
       24 7238 1 1 11 ARG HH22 H 14.311   3.140  9.004 1.00 . A A . 412 ARG HH22 1 1 
       24 7239 1 1 11 ARG N    N 17.195   3.762  4.547 1.00 . A A . 412 ARG N    1 1 
       24 7240 1 1 11 ARG NE   N 14.119   1.498  6.293 1.00 . A A . 412 ARG NE   1 1 
       24 7241 1 1 11 ARG NH1  N 15.218   0.970  8.199 1.00 . A A . 412 ARG NH1  1 1 
       24 7242 1 1 11 ARG NH2  N 14.047   2.906  8.069 1.00 . A A . 412 ARG NH2  1 1 
       24 7243 1 1 11 ARG O    O 20.048   1.899  3.297 1.00 . A A . 412 ARG O    1 1 
       24 7244 1 1 12 LEU C    C 22.062   4.509  3.078 1.00 . A A . 413 LEU C    1 1 
       24 7245 1 1 12 LEU CA   C 20.738   4.362  2.272 1.00 . A A . 413 LEU CA   1 1 
       24 7246 1 1 12 LEU CB   C 20.475   5.664  1.454 1.00 . A A . 413 LEU CB   1 1 
       24 7247 1 1 12 LEU CD1  C 18.855   6.974  0.040 1.00 . A A . 413 LEU CD1  1 1 
       24 7248 1 1 12 LEU CD2  C 18.415   4.555  0.469 1.00 . A A . 413 LEU CD2  1 1 
       24 7249 1 1 12 LEU CG   C 18.980   5.846  1.069 1.00 . A A . 413 LEU CG   1 1 
       24 7250 1 1 12 LEU H    H 19.002   4.793  3.469 1.00 . A A . 413 LEU H    1 1 
       24 7251 1 1 12 LEU HA   H 20.850   3.536  1.595 1.00 . A A . 413 LEU HA   1 1 
       24 7252 1 1 12 LEU HB2  H 20.786   6.515  2.042 1.00 . A A . 413 LEU HB2  1 1 
       24 7253 1 1 12 LEU HB3  H 21.068   5.633  0.551 1.00 . A A . 413 LEU HB3  1 1 
       24 7254 1 1 12 LEU HD11 H 19.566   7.755  0.271 1.00 . A A . 413 LEU HD11 1 1 
       24 7255 1 1 12 LEU HD12 H 19.055   6.585 -0.948 1.00 . A A . 413 LEU HD12 1 1 
       24 7256 1 1 12 LEU HD13 H 17.855   7.380  0.071 1.00 . A A . 413 LEU HD13 1 1 
       24 7257 1 1 12 LEU HD21 H 19.190   4.044 -0.079 1.00 . A A . 413 LEU HD21 1 1 
       24 7258 1 1 12 LEU HD22 H 18.063   3.917  1.271 1.00 . A A . 413 LEU HD22 1 1 
       24 7259 1 1 12 LEU HD23 H 17.595   4.791 -0.186 1.00 . A A . 413 LEU HD23 1 1 
       24 7260 1 1 12 LEU HG   H 18.408   6.111  1.951 1.00 . A A . 413 LEU HG   1 1 
       24 7261 1 1 12 LEU N    N 19.580   4.066  3.189 1.00 . A A . 413 LEU N    1 1 
       24 7262 1 1 12 LEU O    O 23.050   5.015  2.566 1.00 . A A . 413 LEU O    1 1 
       24 7263 1 1 13 LEU C    C 24.047   2.800  5.112 1.00 . A A . 414 LEU C    1 1 
       24 7264 1 1 13 LEU CA   C 23.293   4.138  5.181 1.00 . A A . 414 LEU CA   1 1 
       24 7265 1 1 13 LEU CB   C 22.819   4.395  6.618 1.00 . A A . 414 LEU CB   1 1 
       24 7266 1 1 13 LEU CD1  C 24.403   6.346  6.882 1.00 . A A . 414 LEU CD1  1 1 
       24 7267 1 1 13 LEU CD2  C 22.056   6.724  6.070 1.00 . A A . 414 LEU CD2  1 1 
       24 7268 1 1 13 LEU CG   C 22.946   5.882  6.996 1.00 . A A . 414 LEU CG   1 1 
       24 7269 1 1 13 LEU H    H 21.301   3.657  4.708 1.00 . A A . 414 LEU H    1 1 
       24 7270 1 1 13 LEU HA   H 23.933   4.937  4.852 1.00 . A A . 414 LEU HA   1 1 
       24 7271 1 1 13 LEU HB2  H 21.781   4.103  6.704 1.00 . A A . 414 LEU HB2  1 1 
       24 7272 1 1 13 LEU HB3  H 23.395   3.800  7.286 1.00 . A A . 414 LEU HB3  1 1 
       24 7273 1 1 13 LEU HD11 H 25.032   5.712  7.489 1.00 . A A . 414 LEU HD11 1 1 
       24 7274 1 1 13 LEU HD12 H 24.724   6.293  5.853 1.00 . A A . 414 LEU HD12 1 1 
       24 7275 1 1 13 LEU HD13 H 24.483   7.366  7.229 1.00 . A A . 414 LEU HD13 1 1 
       24 7276 1 1 13 LEU HD21 H 22.262   6.470  5.041 1.00 . A A . 414 LEU HD21 1 1 
       24 7277 1 1 13 LEU HD22 H 21.017   6.521  6.288 1.00 . A A . 414 LEU HD22 1 1 
       24 7278 1 1 13 LEU HD23 H 22.259   7.772  6.229 1.00 . A A . 414 LEU HD23 1 1 
       24 7279 1 1 13 LEU HG   H 22.617   6.013  8.017 1.00 . A A . 414 LEU HG   1 1 
       24 7280 1 1 13 LEU N    N 22.087   4.059  4.326 1.00 . A A . 414 LEU N    1 1 
       24 7281 1 1 13 LEU O    O 25.236   2.771  4.840 1.00 . A A . 414 LEU O    1 1 
       24 7282 1 1 14 SER C    C 23.888  -0.275  3.892 1.00 . A A . 415 SER C    1 1 
       24 7283 1 1 14 SER CA   C 24.008   0.339  5.303 1.00 . A A . 415 SER CA   1 1 
       24 7284 1 1 14 SER CB   C 23.333  -0.586  6.318 1.00 . A A . 415 SER CB   1 1 
       24 7285 1 1 14 SER H    H 22.392   1.756  5.565 1.00 . A A . 415 SER H    1 1 
       24 7286 1 1 14 SER HA   H 25.053   0.439  5.558 1.00 . A A . 415 SER HA   1 1 
       24 7287 1 1 14 SER HB2  H 23.110  -0.034  7.212 1.00 . A A . 415 SER HB2  1 1 
       24 7288 1 1 14 SER HB3  H 22.412  -0.973  5.898 1.00 . A A . 415 SER HB3  1 1 
       24 7289 1 1 14 SER HG   H 23.813  -2.203  7.303 1.00 . A A . 415 SER HG   1 1 
       24 7290 1 1 14 SER N    N 23.353   1.693  5.354 1.00 . A A . 415 SER N    1 1 
       24 7291 1 1 14 SER O    O 23.348   0.332  2.976 1.00 . A A . 415 SER O    1 1 
       24 7292 1 1 14 SER OG   O 24.221  -1.658  6.625 1.00 . A A . 415 SER OG   1 1 
       24 7293 1 1 15 GLU C    C 23.429  -3.433  2.520 1.00 . A A . 416 GLU C    1 1 
       24 7294 1 1 15 GLU CA   C 24.323  -2.179  2.397 1.00 . A A . 416 GLU CA   1 1 
       24 7295 1 1 15 GLU CB   C 25.748  -2.554  1.942 1.00 . A A . 416 GLU CB   1 1 
       24 7296 1 1 15 GLU CD   C 25.440  -4.078 -0.026 1.00 . A A . 416 GLU CD   1 1 
       24 7297 1 1 15 GLU CG   C 25.797  -2.656  0.411 1.00 . A A . 416 GLU CG   1 1 
       24 7298 1 1 15 GLU H    H 24.814  -1.949  4.482 1.00 . A A . 416 GLU H    1 1 
       24 7299 1 1 15 GLU HA   H 23.887  -1.507  1.676 1.00 . A A . 416 GLU HA   1 1 
       24 7300 1 1 15 GLU HB2  H 26.439  -1.792  2.273 1.00 . A A . 416 GLU HB2  1 1 
       24 7301 1 1 15 GLU HB3  H 26.030  -3.502  2.377 1.00 . A A . 416 GLU HB3  1 1 
       24 7302 1 1 15 GLU HG2  H 25.088  -1.960 -0.021 1.00 . A A . 416 GLU HG2  1 1 
       24 7303 1 1 15 GLU HG3  H 26.793  -2.416  0.067 1.00 . A A . 416 GLU HG3  1 1 
       24 7304 1 1 15 GLU N    N 24.393  -1.490  3.722 1.00 . A A . 416 GLU N    1 1 
       24 7305 1 1 15 GLU O    O 23.911  -4.545  2.700 1.00 . A A . 416 GLU O    1 1 
       24 7306 1 1 15 GLU OE1  O 24.267  -4.342 -0.214 1.00 . A A . 416 GLU OE1  1 1 
       24 7307 1 1 15 GLU OE2  O 26.350  -4.881 -0.168 1.00 . A A . 416 GLU OE2  1 1 
       24 7308 1 1 16 LYS C    C 20.597  -4.741  1.122 1.00 . A A . 417 LYS C    1 1 
       24 7309 1 1 16 LYS CA   C 21.165  -4.407  2.527 1.00 . A A . 417 LYS CA   1 1 
       24 7310 1 1 16 LYS CB   C 20.029  -4.045  3.502 1.00 . A A . 417 LYS CB   1 1 
       24 7311 1 1 16 LYS CD   C 17.885  -5.173  4.198 1.00 . A A . 417 LYS CD   1 1 
       24 7312 1 1 16 LYS CE   C 17.215  -5.566  2.874 1.00 . A A . 417 LYS CE   1 1 
       24 7313 1 1 16 LYS CG   C 19.410  -5.328  4.081 1.00 . A A . 417 LYS CG   1 1 
       24 7314 1 1 16 LYS H    H 21.763  -2.347  2.291 1.00 . A A . 417 LYS H    1 1 
       24 7315 1 1 16 LYS HA   H 21.691  -5.264  2.905 1.00 . A A . 417 LYS HA   1 1 
       24 7316 1 1 16 LYS HB2  H 20.424  -3.440  4.307 1.00 . A A . 417 LYS HB2  1 1 
       24 7317 1 1 16 LYS HB3  H 19.273  -3.489  2.975 1.00 . A A . 417 LYS HB3  1 1 
       24 7318 1 1 16 LYS HD2  H 17.520  -5.813  4.988 1.00 . A A . 417 LYS HD2  1 1 
       24 7319 1 1 16 LYS HD3  H 17.643  -4.147  4.430 1.00 . A A . 417 LYS HD3  1 1 
       24 7320 1 1 16 LYS HE2  H 17.409  -4.803  2.134 1.00 . A A . 417 LYS HE2  1 1 
       24 7321 1 1 16 LYS HE3  H 17.624  -6.506  2.531 1.00 . A A . 417 LYS HE3  1 1 
       24 7322 1 1 16 LYS HG2  H 19.640  -6.164  3.435 1.00 . A A . 417 LYS HG2  1 1 
       24 7323 1 1 16 LYS HG3  H 19.824  -5.512  5.062 1.00 . A A . 417 LYS HG3  1 1 
       24 7324 1 1 16 LYS HZ1  H 15.546  -6.426  3.798 1.00 . A A . 417 LYS HZ1  1 1 
       24 7325 1 1 16 LYS HZ2  H 15.333  -4.781  3.377 1.00 . A A . 417 LYS HZ2  1 1 
       24 7326 1 1 16 LYS HZ3  H 15.288  -5.995  2.169 1.00 . A A . 417 LYS HZ3  1 1 
       24 7327 1 1 16 LYS N    N 22.119  -3.250  2.426 1.00 . A A . 417 LYS N    1 1 
       24 7328 1 1 16 LYS NZ   N 15.738  -5.706  3.072 1.00 . A A . 417 LYS NZ   1 1 
       24 7329 1 1 16 LYS O    O 19.392  -4.855  0.934 1.00 . A A . 417 LYS O    1 1 
       24 7330 1 1 17 LYS C    C 22.168  -5.726 -2.116 1.00 . A A . 418 LYS C    1 1 
       24 7331 1 1 17 LYS CA   C 20.994  -5.215 -1.260 1.00 . A A . 418 LYS CA   1 1 
       24 7332 1 1 17 LYS CB   C 20.370  -3.953 -1.884 1.00 . A A . 418 LYS CB   1 1 
       24 7333 1 1 17 LYS CD   C 19.489  -3.400 -4.181 1.00 . A A . 418 LYS CD   1 1 
       24 7334 1 1 17 LYS CE   C 20.799  -3.664 -4.938 1.00 . A A . 418 LYS CE   1 1 
       24 7335 1 1 17 LYS CG   C 19.371  -4.356 -2.983 1.00 . A A . 418 LYS CG   1 1 
       24 7336 1 1 17 LYS H    H 22.434  -4.792  0.305 1.00 . A A . 418 LYS H    1 1 
       24 7337 1 1 17 LYS HA   H 20.245  -5.998 -1.218 1.00 . A A . 418 LYS HA   1 1 
       24 7338 1 1 17 LYS HB2  H 19.854  -3.393 -1.115 1.00 . A A . 418 LYS HB2  1 1 
       24 7339 1 1 17 LYS HB3  H 21.148  -3.337 -2.310 1.00 . A A . 418 LYS HB3  1 1 
       24 7340 1 1 17 LYS HD2  H 18.654  -3.557 -4.848 1.00 . A A . 418 LYS HD2  1 1 
       24 7341 1 1 17 LYS HD3  H 19.478  -2.379 -3.829 1.00 . A A . 418 LYS HD3  1 1 
       24 7342 1 1 17 LYS HE2  H 20.997  -2.834 -5.601 1.00 . A A . 418 LYS HE2  1 1 
       24 7343 1 1 17 LYS HE3  H 21.609  -3.752 -4.231 1.00 . A A . 418 LYS HE3  1 1 
       24 7344 1 1 17 LYS HG2  H 19.577  -5.365 -3.306 1.00 . A A . 418 LYS HG2  1 1 
       24 7345 1 1 17 LYS HG3  H 18.367  -4.306 -2.587 1.00 . A A . 418 LYS HG3  1 1 
       24 7346 1 1 17 LYS HZ1  H 19.827  -5.450 -5.487 1.00 . A A . 418 LYS HZ1  1 1 
       24 7347 1 1 17 LYS HZ2  H 20.661  -4.692 -6.755 1.00 . A A . 418 LYS HZ2  1 1 
       24 7348 1 1 17 LYS HZ3  H 21.531  -5.538 -5.552 1.00 . A A . 418 LYS HZ3  1 1 
       24 7349 1 1 17 LYS N    N 21.465  -4.896  0.131 1.00 . A A . 418 LYS N    1 1 
       24 7350 1 1 17 LYS NZ   N 20.692  -4.929 -5.742 1.00 . A A . 418 LYS NZ   1 1 
       24 7351 1 1 17 LYS O    O 22.864  -4.954 -2.763 1.00 . A A . 418 LYS O    1 1 
       24 7352 1 1 18 THR C    C 24.798  -7.029 -2.735 1.00 . A A . 419 THR C    1 1 
       24 7353 1 1 18 THR CA   C 23.423  -7.710 -2.933 1.00 . A A . 419 THR CA   1 1 
       24 7354 1 1 18 THR CB   C 22.970  -7.731 -4.422 1.00 . A A . 419 THR CB   1 1 
       24 7355 1 1 18 THR CG2  C 21.562  -8.334 -4.495 1.00 . A A . 419 THR CG2  1 1 
       24 7356 1 1 18 THR H    H 21.745  -7.604 -1.601 1.00 . A A . 419 THR H    1 1 
       24 7357 1 1 18 THR HA   H 23.508  -8.732 -2.592 1.00 . A A . 419 THR HA   1 1 
       24 7358 1 1 18 THR HB   H 23.645  -8.345 -4.997 1.00 . A A . 419 THR HB   1 1 
       24 7359 1 1 18 THR HG1  H 23.604  -5.864 -4.571 1.00 . A A . 419 THR HG1  1 1 
       24 7360 1 1 18 THR HG21 H 21.563  -9.313 -4.037 1.00 . A A . 419 THR HG21 1 1 
       24 7361 1 1 18 THR HG22 H 20.873  -7.691 -3.962 1.00 . A A . 419 THR HG22 1 1 
       24 7362 1 1 18 THR HG23 H 21.254  -8.414 -5.523 1.00 . A A . 419 THR HG23 1 1 
       24 7363 1 1 18 THR N    N 22.351  -7.038 -2.123 1.00 . A A . 419 THR N    1 1 
       24 7364 1 1 18 THR O    O 25.256  -6.270 -3.571 1.00 . A A . 419 THR O    1 1 
       24 7365 1 1 18 THR OG1  O 22.919  -6.412 -4.992 1.00 . A A . 419 THR OG1  1 1 
       24 7366 1 1 19 NH2 HN1  H 25.746  -8.163 -1.416 1.00 . A A . 420 NH2 HN1  1 1 
       24 7367 1 1 19 NH2 HN2  H 25.849  -6.490 -1.143 1.00 . A A . 420 NH2 HN2  1 1 
       24 7368 1 1 19 NH2 N    N 25.466  -7.251 -1.639 1.00 . A A . 420 NH2 N    1 1 
       25 7369 1 1  1 ACE C    C 10.823  -5.519  4.593 1.00 . A A . 402 ACE C    1 1 
       25 7370 1 1  1 ACE CH3  C 11.312  -4.305  5.377 1.00 . A A . 402 ACE CH3  1 1 
       25 7371 1 1  1 ACE H1   H 12.356  -4.138  5.169 1.00 . A A . 402 ACE H1   1 1 
       25 7372 1 1  1 ACE H2   H 11.173  -4.475  6.433 1.00 . A A . 402 ACE H2   1 1 
       25 7373 1 1  1 ACE H3   H 10.743  -3.441  5.076 1.00 . A A . 402 ACE H3   1 1 
       25 7374 1 1  1 ACE O    O 11.490  -5.973  3.674 1.00 . A A . 402 ACE O    1 1 
       25 7375 1 1  2 GLN C    C  8.466  -6.588  2.902 1.00 . A A . 403 GLN C    1 1 
       25 7376 1 1  2 GLN CA   C  9.051  -7.175  4.176 1.00 . A A . 403 GLN CA   1 1 
       25 7377 1 1  2 GLN CB   C  7.957  -7.859  5.019 1.00 . A A . 403 GLN CB   1 1 
       25 7378 1 1  2 GLN CD   C  6.186  -8.535  3.369 1.00 . A A . 403 GLN CD   1 1 
       25 7379 1 1  2 GLN CG   C  7.348  -9.033  4.236 1.00 . A A . 403 GLN CG   1 1 
       25 7380 1 1  2 GLN H    H  9.126  -5.586  5.641 1.00 . A A . 403 GLN H    1 1 
       25 7381 1 1  2 GLN HA   H  9.811  -7.867  3.937 1.00 . A A . 403 GLN HA   1 1 
       25 7382 1 1  2 GLN HB2  H  8.394  -8.230  5.936 1.00 . A A . 403 GLN HB2  1 1 
       25 7383 1 1  2 GLN HB3  H  7.182  -7.144  5.258 1.00 . A A . 403 GLN HB3  1 1 
       25 7384 1 1  2 GLN HE21 H  5.016  -8.081  4.913 1.00 . A A . 403 GLN HE21 1 1 
       25 7385 1 1  2 GLN HE22 H  4.357  -7.778  3.379 1.00 . A A . 403 GLN HE22 1 1 
       25 7386 1 1  2 GLN HG2  H  8.104  -9.473  3.600 1.00 . A A . 403 GLN HG2  1 1 
       25 7387 1 1  2 GLN HG3  H  6.984  -9.776  4.927 1.00 . A A . 403 GLN HG3  1 1 
       25 7388 1 1  2 GLN N    N  9.642  -6.012  4.925 1.00 . A A . 403 GLN N    1 1 
       25 7389 1 1  2 GLN NE2  N  5.096  -8.095  3.936 1.00 . A A . 403 GLN NE2  1 1 
       25 7390 1 1  2 GLN O    O  8.786  -6.987  1.795 1.00 . A A . 403 GLN O    1 1 
       25 7391 1 1  2 GLN OE1  O  6.266  -8.550  2.160 1.00 . A A . 403 GLN OE1  1 1 
       25 7392 1 1  3 ALA C    C  8.216  -4.073  1.246 1.00 . A A . 404 ALA C    1 1 
       25 7393 1 1  3 ALA CA   C  7.083  -4.780  1.995 1.00 . A A . 404 ALA CA   1 1 
       25 7394 1 1  3 ALA CB   C  6.223  -3.671  2.616 1.00 . A A . 404 ALA CB   1 1 
       25 7395 1 1  3 ALA H    H  7.538  -5.283  4.018 1.00 . A A . 404 ALA H    1 1 
       25 7396 1 1  3 ALA HA   H  6.497  -5.401  1.335 1.00 . A A . 404 ALA HA   1 1 
       25 7397 1 1  3 ALA HB1  H  5.533  -4.089  3.322 1.00 . A A . 404 ALA HB1  1 1 
       25 7398 1 1  3 ALA HB2  H  6.874  -2.982  3.136 1.00 . A A . 404 ALA HB2  1 1 
       25 7399 1 1  3 ALA HB3  H  5.682  -3.143  1.844 1.00 . A A . 404 ALA HB3  1 1 
       25 7400 1 1  3 ALA N    N  7.680  -5.570  3.101 1.00 . A A . 404 ALA N    1 1 
       25 7401 1 1  3 ALA O    O  9.332  -3.958  1.748 1.00 . A A . 404 ALA O    1 1 
       25 7402 1 1  4 GLU C    C  9.065  -1.275 -0.022 1.00 . A A . 405 GLU C    1 1 
       25 7403 1 1  4 GLU CA   C  8.994  -2.719 -0.615 1.00 . A A . 405 GLU CA   1 1 
       25 7404 1 1  4 GLU CB   C  8.758  -2.684 -2.157 1.00 . A A . 405 GLU CB   1 1 
       25 7405 1 1  4 GLU CD   C  6.717  -1.238 -1.889 1.00 . A A . 405 GLU CD   1 1 
       25 7406 1 1  4 GLU CG   C  7.275  -2.505 -2.532 1.00 . A A . 405 GLU CG   1 1 
       25 7407 1 1  4 GLU H    H  7.019  -3.551 -0.264 1.00 . A A . 405 GLU H    1 1 
       25 7408 1 1  4 GLU HA   H  9.934  -3.202 -0.426 1.00 . A A . 405 GLU HA   1 1 
       25 7409 1 1  4 GLU HB2  H  9.324  -1.867 -2.581 1.00 . A A . 405 GLU HB2  1 1 
       25 7410 1 1  4 GLU HB3  H  9.117  -3.611 -2.582 1.00 . A A . 405 GLU HB3  1 1 
       25 7411 1 1  4 GLU HG2  H  7.187  -2.425 -3.606 1.00 . A A . 405 GLU HG2  1 1 
       25 7412 1 1  4 GLU HG3  H  6.708  -3.358 -2.194 1.00 . A A . 405 GLU HG3  1 1 
       25 7413 1 1  4 GLU N    N  7.928  -3.507  0.095 1.00 . A A . 405 GLU N    1 1 
       25 7414 1 1  4 GLU O    O  9.594  -0.374 -0.651 1.00 . A A . 405 GLU O    1 1 
       25 7415 1 1  4 GLU OE1  O  7.112  -0.162 -2.305 1.00 . A A . 405 GLU OE1  1 1 
       25 7416 1 1  4 GLU OE2  O  5.903  -1.358 -0.989 1.00 . A A . 405 GLU OE2  1 1 
       25 7417 1 1  5 ARG C    C  9.411   0.429  2.923 1.00 . A A . 406 ARG C    1 1 
       25 7418 1 1  5 ARG CA   C  8.416   0.319  1.767 1.00 . A A . 406 ARG CA   1 1 
       25 7419 1 1  5 ARG CB   C  6.966   0.589  2.244 1.00 . A A . 406 ARG CB   1 1 
       25 7420 1 1  5 ARG CD   C  7.334   3.112  1.929 1.00 . A A . 406 ARG CD   1 1 
       25 7421 1 1  5 ARG CG   C  6.849   1.988  2.879 1.00 . A A . 406 ARG CG   1 1 
       25 7422 1 1  5 ARG CZ   C  6.516   2.330 -0.227 1.00 . A A . 406 ARG CZ   1 1 
       25 7423 1 1  5 ARG H    H  7.968  -1.760  1.587 1.00 . A A . 406 ARG H    1 1 
       25 7424 1 1  5 ARG HA   H  8.630   1.038  1.034 1.00 . A A . 406 ARG HA   1 1 
       25 7425 1 1  5 ARG HB2  H  6.295   0.515  1.408 1.00 . A A . 406 ARG HB2  1 1 
       25 7426 1 1  5 ARG HB3  H  6.692  -0.154  2.977 1.00 . A A . 406 ARG HB3  1 1 
       25 7427 1 1  5 ARG HD2  H  7.322   4.053  2.461 1.00 . A A . 406 ARG HD2  1 1 
       25 7428 1 1  5 ARG HD3  H  8.346   2.900  1.614 1.00 . A A . 406 ARG HD3  1 1 
       25 7429 1 1  5 ARG HE   H  5.800   3.951  0.658 1.00 . A A . 406 ARG HE   1 1 
       25 7430 1 1  5 ARG HG2  H  5.821   2.172  3.153 1.00 . A A . 406 ARG HG2  1 1 
       25 7431 1 1  5 ARG HG3  H  7.458   1.991  3.764 1.00 . A A . 406 ARG HG3  1 1 
       25 7432 1 1  5 ARG HH11 H  8.388   2.833 -0.784 1.00 . A A . 406 ARG HH11 1 1 
       25 7433 1 1  5 ARG HH12 H  7.657   1.517 -1.670 1.00 . A A . 406 ARG HH12 1 1 
       25 7434 1 1  5 ARG HH21 H  4.656   1.652  0.068 1.00 . A A . 406 ARG HH21 1 1 
       25 7435 1 1  5 ARG HH22 H  5.546   0.863 -1.194 1.00 . A A . 406 ARG HH22 1 1 
       25 7436 1 1  5 ARG N    N  8.462  -1.045  1.154 1.00 . A A . 406 ARG N    1 1 
       25 7437 1 1  5 ARG NE   N  6.442   3.214  0.728 1.00 . A A . 406 ARG NE   1 1 
       25 7438 1 1  5 ARG NH1  N  7.602   2.226 -0.951 1.00 . A A . 406 ARG NH1  1 1 
       25 7439 1 1  5 ARG NH2  N  5.492   1.558 -0.472 1.00 . A A . 406 ARG NH2  1 1 
       25 7440 1 1  5 ARG O    O 10.328   1.236  2.887 1.00 . A A . 406 ARG O    1 1 
       25 7441 1 1  6 MET C    C 11.571  -0.863  4.632 1.00 . A A . 407 MET C    1 1 
       25 7442 1 1  6 MET CA   C 10.194  -0.404  5.104 1.00 . A A . 407 MET CA   1 1 
       25 7443 1 1  6 MET CB   C  9.687  -1.312  6.232 1.00 . A A . 407 MET CB   1 1 
       25 7444 1 1  6 MET CE   C  7.236  -2.919  5.590 1.00 . A A . 407 MET CE   1 1 
       25 7445 1 1  6 MET CG   C  8.365  -0.768  6.790 1.00 . A A . 407 MET CG   1 1 
       25 7446 1 1  6 MET H    H  8.501  -1.042  3.876 1.00 . A A . 407 MET H    1 1 
       25 7447 1 1  6 MET HA   H 10.301   0.591  5.460 1.00 . A A . 407 MET HA   1 1 
       25 7448 1 1  6 MET HB2  H  9.537  -2.307  5.851 1.00 . A A . 407 MET HB2  1 1 
       25 7449 1 1  6 MET HB3  H 10.420  -1.342  7.025 1.00 . A A . 407 MET HB3  1 1 
       25 7450 1 1  6 MET HE1  H  7.178  -2.151  4.836 1.00 . A A . 407 MET HE1  1 1 
       25 7451 1 1  6 MET HE2  H  8.137  -3.497  5.439 1.00 . A A . 407 MET HE2  1 1 
       25 7452 1 1  6 MET HE3  H  6.372  -3.559  5.515 1.00 . A A . 407 MET HE3  1 1 
       25 7453 1 1  6 MET HG2  H  8.564  -0.176  7.672 1.00 . A A . 407 MET HG2  1 1 
       25 7454 1 1  6 MET HG3  H  7.881  -0.153  6.046 1.00 . A A . 407 MET HG3  1 1 
       25 7455 1 1  6 MET N    N  9.243  -0.403  3.926 1.00 . A A . 407 MET N    1 1 
       25 7456 1 1  6 MET O    O 12.580  -0.372  5.103 1.00 . A A . 407 MET O    1 1 
       25 7457 1 1  6 MET SD   S  7.281  -2.151  7.226 1.00 . A A . 407 MET SD   1 1 
       25 7458 1 1  7 SER C    C 13.470  -1.064  2.137 1.00 . A A . 408 SER C    1 1 
       25 7459 1 1  7 SER CA   C 12.883  -2.192  3.036 1.00 . A A . 408 SER CA   1 1 
       25 7460 1 1  7 SER CB   C 12.610  -3.455  2.210 1.00 . A A . 408 SER CB   1 1 
       25 7461 1 1  7 SER H    H 10.774  -2.035  3.276 1.00 . A A . 408 SER H    1 1 
       25 7462 1 1  7 SER HA   H 13.578  -2.403  3.810 1.00 . A A . 408 SER HA   1 1 
       25 7463 1 1  7 SER HB2  H 11.628  -3.835  2.444 1.00 . A A . 408 SER HB2  1 1 
       25 7464 1 1  7 SER HB3  H 12.648  -3.210  1.161 1.00 . A A . 408 SER HB3  1 1 
       25 7465 1 1  7 SER HG   H 13.125  -5.171  2.974 1.00 . A A . 408 SER HG   1 1 
       25 7466 1 1  7 SER N    N 11.603  -1.733  3.649 1.00 . A A . 408 SER N    1 1 
       25 7467 1 1  7 SER O    O 14.511  -1.239  1.526 1.00 . A A . 408 SER O    1 1 
       25 7468 1 1  7 SER OG   O 13.579  -4.446  2.524 1.00 . A A . 408 SER OG   1 1 
       25 7469 1 1  8 GLN C    C 13.530   2.481  1.837 1.00 . A A . 409 GLN C    1 1 
       25 7470 1 1  8 GLN CA   C 13.161   1.176  1.084 1.00 . A A . 409 GLN CA   1 1 
       25 7471 1 1  8 GLN CB   C 11.933   1.478  0.203 1.00 . A A . 409 GLN CB   1 1 
       25 7472 1 1  8 GLN CD   C 11.114   2.469 -1.961 1.00 . A A . 409 GLN CD   1 1 
       25 7473 1 1  8 GLN CG   C 12.352   2.194 -1.087 1.00 . A A . 409 GLN CG   1 1 
       25 7474 1 1  8 GLN H    H 11.868   0.071  2.368 1.00 . A A . 409 GLN H    1 1 
       25 7475 1 1  8 GLN HA   H 13.949   0.859  0.464 1.00 . A A . 409 GLN HA   1 1 
       25 7476 1 1  8 GLN HB2  H 11.431   0.554 -0.042 1.00 . A A . 409 GLN HB2  1 1 
       25 7477 1 1  8 GLN HB3  H 11.249   2.111  0.753 1.00 . A A . 409 GLN HB3  1 1 
       25 7478 1 1  8 GLN HE21 H 11.746   1.357 -3.483 1.00 . A A . 409 GLN HE21 1 1 
       25 7479 1 1  8 GLN HE22 H 10.241   2.110 -3.700 1.00 . A A . 409 GLN HE22 1 1 
       25 7480 1 1  8 GLN HG2  H 12.828   3.133 -0.838 1.00 . A A . 409 GLN HG2  1 1 
       25 7481 1 1  8 GLN HG3  H 13.048   1.573 -1.628 1.00 . A A . 409 GLN HG3  1 1 
       25 7482 1 1  8 GLN N    N 12.748   0.044  1.981 1.00 . A A . 409 GLN N    1 1 
       25 7483 1 1  8 GLN NE2  N 11.027   1.933 -3.146 1.00 . A A . 409 GLN NE2  1 1 
       25 7484 1 1  8 GLN O    O 13.755   3.510  1.216 1.00 . A A . 409 GLN O    1 1 
       25 7485 1 1  8 GLN OE1  O 10.212   3.187 -1.562 1.00 . A A . 409 GLN OE1  1 1 
       25 7486 1 1  9 ILE C    C 15.296   4.090  3.909 1.00 . A A . 410 ILE C    1 1 
       25 7487 1 1  9 ILE CA   C 13.805   3.700  3.946 1.00 . A A . 410 ILE CA   1 1 
       25 7488 1 1  9 ILE CB   C 13.234   3.504  5.376 1.00 . A A . 410 ILE CB   1 1 
       25 7489 1 1  9 ILE CD1  C 11.130   2.902  6.673 1.00 . A A . 410 ILE CD1  1 1 
       25 7490 1 1  9 ILE CG1  C 11.811   2.922  5.293 1.00 . A A . 410 ILE CG1  1 1 
       25 7491 1 1  9 ILE CG2  C 13.190   4.861  6.054 1.00 . A A . 410 ILE CG2  1 1 
       25 7492 1 1  9 ILE H    H 13.305   1.649  3.610 1.00 . A A . 410 ILE H    1 1 
       25 7493 1 1  9 ILE HA   H 13.286   4.509  3.496 1.00 . A A . 410 ILE HA   1 1 
       25 7494 1 1  9 ILE HB   H 13.858   2.825  5.937 1.00 . A A . 410 ILE HB   1 1 
       25 7495 1 1  9 ILE HD11 H 11.163   3.891  7.107 1.00 . A A . 410 ILE HD11 1 1 
       25 7496 1 1  9 ILE HD12 H 10.101   2.594  6.561 1.00 . A A . 410 ILE HD12 1 1 
       25 7497 1 1  9 ILE HD13 H 11.646   2.207  7.320 1.00 . A A . 410 ILE HD13 1 1 
       25 7498 1 1  9 ILE HG12 H 11.229   3.512  4.606 1.00 . A A . 410 ILE HG12 1 1 
       25 7499 1 1  9 ILE HG13 H 11.880   1.913  4.924 1.00 . A A . 410 ILE HG13 1 1 
       25 7500 1 1  9 ILE HG21 H 12.591   5.530  5.456 1.00 . A A . 410 ILE HG21 1 1 
       25 7501 1 1  9 ILE HG22 H 12.751   4.753  7.032 1.00 . A A . 410 ILE HG22 1 1 
       25 7502 1 1  9 ILE HG23 H 14.189   5.248  6.142 1.00 . A A . 410 ILE HG23 1 1 
       25 7503 1 1  9 ILE N    N 13.532   2.465  3.146 1.00 . A A . 410 ILE N    1 1 
       25 7504 1 1  9 ILE O    O 15.779   4.532  2.881 1.00 . A A . 410 ILE O    1 1 
       25 7505 1 1 10 LYS C    C 18.379   3.238  4.369 1.00 . A A . 411 LYS C    1 1 
       25 7506 1 1 10 LYS CA   C 17.498   4.353  4.983 1.00 . A A . 411 LYS CA   1 1 
       25 7507 1 1 10 LYS CB   C 18.013   4.658  6.414 1.00 . A A . 411 LYS CB   1 1 
       25 7508 1 1 10 LYS CD   C 16.577   4.319  8.443 1.00 . A A . 411 LYS CD   1 1 
       25 7509 1 1 10 LYS CE   C 17.794   4.096  9.360 1.00 . A A . 411 LYS CE   1 1 
       25 7510 1 1 10 LYS CG   C 16.939   5.298  7.314 1.00 . A A . 411 LYS CG   1 1 
       25 7511 1 1 10 LYS H    H 15.614   3.605  5.792 1.00 . A A . 411 LYS H    1 1 
       25 7512 1 1 10 LYS HA   H 17.613   5.233  4.374 1.00 . A A . 411 LYS HA   1 1 
       25 7513 1 1 10 LYS HB2  H 18.341   3.738  6.860 1.00 . A A . 411 LYS HB2  1 1 
       25 7514 1 1 10 LYS HB3  H 18.858   5.330  6.343 1.00 . A A . 411 LYS HB3  1 1 
       25 7515 1 1 10 LYS HD2  H 15.762   4.730  9.022 1.00 . A A . 411 LYS HD2  1 1 
       25 7516 1 1 10 LYS HD3  H 16.272   3.377  8.015 1.00 . A A . 411 LYS HD3  1 1 
       25 7517 1 1 10 LYS HE2  H 18.611   4.727  9.036 1.00 . A A . 411 LYS HE2  1 1 
       25 7518 1 1 10 LYS HE3  H 17.525   4.360 10.374 1.00 . A A . 411 LYS HE3  1 1 
       25 7519 1 1 10 LYS HG2  H 17.327   6.213  7.740 1.00 . A A . 411 LYS HG2  1 1 
       25 7520 1 1 10 LYS HG3  H 16.058   5.521  6.734 1.00 . A A . 411 LYS HG3  1 1 
       25 7521 1 1 10 LYS HZ1  H 17.413   2.044  9.107 1.00 . A A . 411 LYS HZ1  1 1 
       25 7522 1 1 10 LYS HZ2  H 18.965   2.525  8.581 1.00 . A A . 411 LYS HZ2  1 1 
       25 7523 1 1 10 LYS HZ3  H 18.625   2.389 10.242 1.00 . A A . 411 LYS HZ3  1 1 
       25 7524 1 1 10 LYS N    N 16.027   3.953  4.988 1.00 . A A . 411 LYS N    1 1 
       25 7525 1 1 10 LYS NZ   N 18.228   2.656  9.318 1.00 . A A . 411 LYS NZ   1 1 
       25 7526 1 1 10 LYS O    O 19.545   3.117  4.704 1.00 . A A . 411 LYS O    1 1 
       25 7527 1 1 11 ARG C    C 19.780   1.914  1.966 1.00 . A A . 412 ARG C    1 1 
       25 7528 1 1 11 ARG CA   C 18.615   1.372  2.799 1.00 . A A . 412 ARG CA   1 1 
       25 7529 1 1 11 ARG CB   C 17.631   0.593  1.970 1.00 . A A . 412 ARG CB   1 1 
       25 7530 1 1 11 ARG CD   C 15.703   0.334  3.579 1.00 . A A . 412 ARG CD   1 1 
       25 7531 1 1 11 ARG CG   C 16.911  -0.349  2.928 1.00 . A A . 412 ARG CG   1 1 
       25 7532 1 1 11 ARG CZ   C 15.994  -1.245  5.445 1.00 . A A . 412 ARG CZ   1 1 
       25 7533 1 1 11 ARG H    H 16.949   2.576  3.168 1.00 . A A . 412 ARG H    1 1 
       25 7534 1 1 11 ARG HA   H 19.000   0.731  3.543 1.00 . A A . 412 ARG HA   1 1 
       25 7535 1 1 11 ARG HB2  H 16.929   1.265  1.499 1.00 . A A . 412 ARG HB2  1 1 
       25 7536 1 1 11 ARG HB3  H 18.152   0.044  1.240 1.00 . A A . 412 ARG HB3  1 1 
       25 7537 1 1 11 ARG HD2  H 15.981   1.298  3.943 1.00 . A A . 412 ARG HD2  1 1 
       25 7538 1 1 11 ARG HD3  H 14.930   0.457  2.839 1.00 . A A . 412 ARG HD3  1 1 
       25 7539 1 1 11 ARG HE   H 14.226  -0.476  4.954 1.00 . A A . 412 ARG HE   1 1 
       25 7540 1 1 11 ARG HG2  H 16.581  -1.224  2.412 1.00 . A A . 412 ARG HG2  1 1 
       25 7541 1 1 11 ARG HG3  H 17.600  -0.623  3.701 1.00 . A A . 412 ARG HG3  1 1 
       25 7542 1 1 11 ARG HH11 H 15.890  -2.810  4.204 1.00 . A A . 412 ARG HH11 1 1 
       25 7543 1 1 11 ARG HH12 H 16.920  -3.021  5.590 1.00 . A A . 412 ARG HH12 1 1 
       25 7544 1 1 11 ARG HH21 H 16.283   0.143  6.853 1.00 . A A . 412 ARG HH21 1 1 
       25 7545 1 1 11 ARG HH22 H 17.132  -1.353  7.091 1.00 . A A . 412 ARG HH22 1 1 
       25 7546 1 1 11 ARG N    N 17.851   2.452  3.452 1.00 . A A . 412 ARG N    1 1 
       25 7547 1 1 11 ARG NE   N 15.188  -0.499  4.728 1.00 . A A . 412 ARG NE   1 1 
       25 7548 1 1 11 ARG NH1  N 16.284  -2.453  5.048 1.00 . A A . 412 ARG NH1  1 1 
       25 7549 1 1 11 ARG NH2  N 16.507  -0.783  6.549 1.00 . A A . 412 ARG NH2  1 1 
       25 7550 1 1 11 ARG O    O 20.731   1.200  1.688 1.00 . A A . 412 ARG O    1 1 
       25 7551 1 1 12 LEU C    C 22.085   3.877  1.705 1.00 . A A . 413 LEU C    1 1 
       25 7552 1 1 12 LEU CA   C 20.818   3.835  0.837 1.00 . A A . 413 LEU CA   1 1 
       25 7553 1 1 12 LEU CB   C 20.419   5.290  0.424 1.00 . A A . 413 LEU CB   1 1 
       25 7554 1 1 12 LEU CD1  C 18.640   6.846 -0.452 1.00 . A A . 413 LEU CD1  1 1 
       25 7555 1 1 12 LEU CD2  C 18.380   4.390 -0.821 1.00 . A A . 413 LEU CD2  1 1 
       25 7556 1 1 12 LEU CG   C 18.891   5.462  0.155 1.00 . A A . 413 LEU CG   1 1 
       25 7557 1 1 12 LEU H    H 18.949   3.690  1.883 1.00 . A A . 413 LEU H    1 1 
       25 7558 1 1 12 LEU HA   H 21.013   3.264 -0.027 1.00 . A A . 413 LEU HA   1 1 
       25 7559 1 1 12 LEU HB2  H 20.706   5.967  1.214 1.00 . A A . 413 LEU HB2  1 1 
       25 7560 1 1 12 LEU HB3  H 20.962   5.554 -0.471 1.00 . A A . 413 LEU HB3  1 1 
       25 7561 1 1 12 LEU HD11 H 19.400   7.061 -1.190 1.00 . A A . 413 LEU HD11 1 1 
       25 7562 1 1 12 LEU HD12 H 17.668   6.863 -0.921 1.00 . A A . 413 LEU HD12 1 1 
       25 7563 1 1 12 LEU HD13 H 18.676   7.592  0.329 1.00 . A A . 413 LEU HD13 1 1 
       25 7564 1 1 12 LEU HD21 H 19.124   4.213 -1.582 1.00 . A A . 413 LEU HD21 1 1 
       25 7565 1 1 12 LEU HD22 H 18.199   3.472 -0.277 1.00 . A A . 413 LEU HD22 1 1 
       25 7566 1 1 12 LEU HD23 H 17.464   4.724 -1.276 1.00 . A A . 413 LEU HD23 1 1 
       25 7567 1 1 12 LEU HG   H 18.343   5.388  1.091 1.00 . A A . 413 LEU HG   1 1 
       25 7568 1 1 12 LEU N    N 19.718   3.174  1.611 1.00 . A A . 413 LEU N    1 1 
       25 7569 1 1 12 LEU O    O 23.190   3.692  1.224 1.00 . A A . 413 LEU O    1 1 
       25 7570 1 1 13 LEU C    C 23.143   2.918  4.765 1.00 . A A . 414 LEU C    1 1 
       25 7571 1 1 13 LEU CA   C 23.010   4.224  3.958 1.00 . A A . 414 LEU CA   1 1 
       25 7572 1 1 13 LEU CB   C 22.655   5.358  4.922 1.00 . A A . 414 LEU CB   1 1 
       25 7573 1 1 13 LEU CD1  C 24.807   6.583  4.414 1.00 . A A . 414 LEU CD1  1 1 
       25 7574 1 1 13 LEU CD2  C 22.723   7.088  3.110 1.00 . A A . 414 LEU CD2  1 1 
       25 7575 1 1 13 LEU CG   C 23.278   6.694  4.483 1.00 . A A . 414 LEU CG   1 1 
       25 7576 1 1 13 LEU H    H 20.996   4.288  3.290 1.00 . A A . 414 LEU H    1 1 
       25 7577 1 1 13 LEU HA   H 23.932   4.447  3.460 1.00 . A A . 414 LEU HA   1 1 
       25 7578 1 1 13 LEU HB2  H 21.582   5.465  4.951 1.00 . A A . 414 LEU HB2  1 1 
       25 7579 1 1 13 LEU HB3  H 22.993   5.102  5.896 1.00 . A A . 414 LEU HB3  1 1 
       25 7580 1 1 13 LEU HD11 H 25.171   6.055  5.283 1.00 . A A . 414 LEU HD11 1 1 
       25 7581 1 1 13 LEU HD12 H 25.091   6.045  3.522 1.00 . A A . 414 LEU HD12 1 1 
       25 7582 1 1 13 LEU HD13 H 25.239   7.573  4.390 1.00 . A A . 414 LEU HD13 1 1 
       25 7583 1 1 13 LEU HD21 H 21.645   6.998  3.119 1.00 . A A . 414 LEU HD21 1 1 
       25 7584 1 1 13 LEU HD22 H 22.996   8.108  2.892 1.00 . A A . 414 LEU HD22 1 1 
       25 7585 1 1 13 LEU HD23 H 23.131   6.435  2.353 1.00 . A A . 414 LEU HD23 1 1 
       25 7586 1 1 13 LEU HG   H 23.016   7.457  5.203 1.00 . A A . 414 LEU HG   1 1 
       25 7587 1 1 13 LEU N    N 21.899   4.133  2.977 1.00 . A A . 414 LEU N    1 1 
       25 7588 1 1 13 LEU O    O 24.237   2.393  4.925 1.00 . A A . 414 LEU O    1 1 
       25 7589 1 1 14 SER C    C 22.435  -0.095  5.270 1.00 . A A . 415 SER C    1 1 
       25 7590 1 1 14 SER CA   C 22.035   1.148  6.112 1.00 . A A . 415 SER CA   1 1 
       25 7591 1 1 14 SER CB   C 20.621   0.968  6.691 1.00 . A A . 415 SER CB   1 1 
       25 7592 1 1 14 SER H    H 21.172   2.869  5.116 1.00 . A A . 415 SER H    1 1 
       25 7593 1 1 14 SER HA   H 22.733   1.264  6.923 1.00 . A A . 415 SER HA   1 1 
       25 7594 1 1 14 SER HB2  H 19.911   1.380  6.003 1.00 . A A . 415 SER HB2  1 1 
       25 7595 1 1 14 SER HB3  H 20.412  -0.083  6.829 1.00 . A A . 415 SER HB3  1 1 
       25 7596 1 1 14 SER HG   H 21.033   1.179  8.595 1.00 . A A . 415 SER HG   1 1 
       25 7597 1 1 14 SER N    N 22.035   2.407  5.279 1.00 . A A . 415 SER N    1 1 
       25 7598 1 1 14 SER O    O 22.724   0.026  4.092 1.00 . A A . 415 SER O    1 1 
       25 7599 1 1 14 SER OG   O 20.513   1.660  7.938 1.00 . A A . 415 SER OG   1 1 
       25 7600 1 1 15 GLU C    C 23.283  -2.508  3.796 1.00 . A A . 416 GLU C    1 1 
       25 7601 1 1 15 GLU CA   C 22.802  -2.629  5.268 1.00 . A A . 416 GLU CA   1 1 
       25 7602 1 1 15 GLU CB   C 21.613  -3.629  5.398 1.00 . A A . 416 GLU CB   1 1 
       25 7603 1 1 15 GLU CD   C 19.597  -2.741  6.687 1.00 . A A . 416 GLU CD   1 1 
       25 7604 1 1 15 GLU CG   C 20.243  -2.911  5.293 1.00 . A A . 416 GLU CG   1 1 
       25 7605 1 1 15 GLU H    H 22.192  -1.298  6.862 1.00 . A A . 416 GLU H    1 1 
       25 7606 1 1 15 GLU HA   H 23.630  -3.036  5.833 1.00 . A A . 416 GLU HA   1 1 
       25 7607 1 1 15 GLU HB2  H 21.685  -4.371  4.616 1.00 . A A . 416 GLU HB2  1 1 
       25 7608 1 1 15 GLU HB3  H 21.680  -4.124  6.356 1.00 . A A . 416 GLU HB3  1 1 
       25 7609 1 1 15 GLU HG2  H 20.380  -1.936  4.846 1.00 . A A . 416 GLU HG2  1 1 
       25 7610 1 1 15 GLU HG3  H 19.583  -3.499  4.669 1.00 . A A . 416 GLU HG3  1 1 
       25 7611 1 1 15 GLU N    N 22.441  -1.284  5.910 1.00 . A A . 416 GLU N    1 1 
       25 7612 1 1 15 GLU O    O 24.462  -2.250  3.581 1.00 . A A . 416 GLU O    1 1 
       25 7613 1 1 15 GLU OE1  O 20.282  -2.309  7.609 1.00 . A A . 416 GLU OE1  1 1 
       25 7614 1 1 15 GLU OE2  O 18.413  -3.029  6.804 1.00 . A A . 416 GLU OE2  1 1 
       25 7615 1 1 16 LYS C    C 23.877  -3.582  1.058 1.00 . A A . 417 LYS C    1 1 
       25 7616 1 1 16 LYS CA   C 22.786  -2.517  1.363 1.00 . A A . 417 LYS CA   1 1 
       25 7617 1 1 16 LYS CB   C 23.156  -1.028  1.173 1.00 . A A . 417 LYS CB   1 1 
       25 7618 1 1 16 LYS CD   C 25.596  -0.423  0.864 1.00 . A A . 417 LYS CD   1 1 
       25 7619 1 1 16 LYS CE   C 25.440   0.827  1.760 1.00 . A A . 417 LYS CE   1 1 
       25 7620 1 1 16 LYS CG   C 24.270  -0.754  0.138 1.00 . A A . 417 LYS CG   1 1 
       25 7621 1 1 16 LYS H    H 21.474  -2.813  2.996 1.00 . A A . 417 LYS H    1 1 
       25 7622 1 1 16 LYS HA   H 21.920  -2.738  0.753 1.00 . A A . 417 LYS HA   1 1 
       25 7623 1 1 16 LYS HB2  H 22.263  -0.512  0.876 1.00 . A A . 417 LYS HB2  1 1 
       25 7624 1 1 16 LYS HB3  H 23.457  -0.642  2.128 1.00 . A A . 417 LYS HB3  1 1 
       25 7625 1 1 16 LYS HD2  H 25.886  -1.264  1.475 1.00 . A A . 417 LYS HD2  1 1 
       25 7626 1 1 16 LYS HD3  H 26.364  -0.237  0.130 1.00 . A A . 417 LYS HD3  1 1 
       25 7627 1 1 16 LYS HE2  H 26.249   1.515  1.555 1.00 . A A . 417 LYS HE2  1 1 
       25 7628 1 1 16 LYS HE3  H 24.498   1.312  1.543 1.00 . A A . 417 LYS HE3  1 1 
       25 7629 1 1 16 LYS HG2  H 24.408  -1.626 -0.485 1.00 . A A . 417 LYS HG2  1 1 
       25 7630 1 1 16 LYS HG3  H 23.984   0.083 -0.481 1.00 . A A . 417 LYS HG3  1 1 
       25 7631 1 1 16 LYS HZ1  H 25.065  -0.525  3.341 1.00 . A A . 417 LYS HZ1  1 1 
       25 7632 1 1 16 LYS HZ2  H 26.465   0.422  3.545 1.00 . A A . 417 LYS HZ2  1 1 
       25 7633 1 1 16 LYS HZ3  H 24.928   1.121  3.784 1.00 . A A . 417 LYS HZ3  1 1 
       25 7634 1 1 16 LYS N    N 22.395  -2.650  2.796 1.00 . A A . 417 LYS N    1 1 
       25 7635 1 1 16 LYS NZ   N 25.479   0.430  3.214 1.00 . A A . 417 LYS NZ   1 1 
       25 7636 1 1 16 LYS O    O 25.075  -3.330  1.051 1.00 . A A . 417 LYS O    1 1 
       25 7637 1 1 17 LYS C    C 23.877  -6.788 -0.577 1.00 . A A . 418 LYS C    1 1 
       25 7638 1 1 17 LYS CA   C 24.356  -5.947  0.627 1.00 . A A . 418 LYS CA   1 1 
       25 7639 1 1 17 LYS CB   C 24.393  -6.773  1.923 1.00 . A A . 418 LYS CB   1 1 
       25 7640 1 1 17 LYS CD   C 25.806  -8.717  2.626 1.00 . A A . 418 LYS CD   1 1 
       25 7641 1 1 17 LYS CE   C 25.369  -9.579  1.432 1.00 . A A . 418 LYS CE   1 1 
       25 7642 1 1 17 LYS CG   C 25.825  -7.241  2.211 1.00 . A A . 418 LYS CG   1 1 
       25 7643 1 1 17 LYS H    H 22.461  -4.983  0.927 1.00 . A A . 418 LYS H    1 1 
       25 7644 1 1 17 LYS HA   H 25.347  -5.574  0.414 1.00 . A A . 418 LYS HA   1 1 
       25 7645 1 1 17 LYS HB2  H 24.036  -6.154  2.743 1.00 . A A . 418 LYS HB2  1 1 
       25 7646 1 1 17 LYS HB3  H 23.749  -7.626  1.819 1.00 . A A . 418 LYS HB3  1 1 
       25 7647 1 1 17 LYS HD2  H 26.797  -9.013  2.942 1.00 . A A . 418 LYS HD2  1 1 
       25 7648 1 1 17 LYS HD3  H 25.114  -8.853  3.442 1.00 . A A . 418 LYS HD3  1 1 
       25 7649 1 1 17 LYS HE2  H 25.584  -9.046  0.515 1.00 . A A . 418 LYS HE2  1 1 
       25 7650 1 1 17 LYS HE3  H 25.920 -10.504  1.442 1.00 . A A . 418 LYS HE3  1 1 
       25 7651 1 1 17 LYS HG2  H 26.432  -7.125  1.322 1.00 . A A . 418 LYS HG2  1 1 
       25 7652 1 1 17 LYS HG3  H 26.244  -6.650  3.013 1.00 . A A . 418 LYS HG3  1 1 
       25 7653 1 1 17 LYS HZ1  H 23.507  -9.587  2.413 1.00 . A A . 418 LYS HZ1  1 1 
       25 7654 1 1 17 LYS HZ2  H 23.411  -9.334  0.731 1.00 . A A . 418 LYS HZ2  1 1 
       25 7655 1 1 17 LYS HZ3  H 23.739 -10.891  1.350 1.00 . A A . 418 LYS HZ3  1 1 
       25 7656 1 1 17 LYS N    N 23.426  -4.808  0.868 1.00 . A A . 418 LYS N    1 1 
       25 7657 1 1 17 LYS NZ   N 23.897  -9.871  1.492 1.00 . A A . 418 LYS NZ   1 1 
       25 7658 1 1 17 LYS O    O 23.518  -7.951 -0.435 1.00 . A A . 418 LYS O    1 1 
       25 7659 1 1 18 THR C    C 22.283  -7.825 -2.895 1.00 . A A . 419 THR C    1 1 
       25 7660 1 1 18 THR CA   C 23.499  -6.867 -3.070 1.00 . A A . 419 THR CA   1 1 
       25 7661 1 1 18 THR CB   C 24.743  -7.600 -3.657 1.00 . A A . 419 THR CB   1 1 
       25 7662 1 1 18 THR CG2  C 25.433  -8.459 -2.583 1.00 . A A . 419 THR CG2  1 1 
       25 7663 1 1 18 THR H    H 24.217  -5.255 -1.815 1.00 . A A . 419 THR H    1 1 
       25 7664 1 1 18 THR HA   H 23.208  -6.096 -3.770 1.00 . A A . 419 THR HA   1 1 
       25 7665 1 1 18 THR HB   H 25.446  -6.856 -4.004 1.00 . A A . 419 THR HB   1 1 
       25 7666 1 1 18 THR HG1  H 23.856  -9.171 -4.434 1.00 . A A . 419 THR HG1  1 1 
       25 7667 1 1 18 THR HG21 H 24.694  -9.051 -2.063 1.00 . A A . 419 THR HG21 1 1 
       25 7668 1 1 18 THR HG22 H 26.154  -9.109 -3.051 1.00 . A A . 419 THR HG22 1 1 
       25 7669 1 1 18 THR HG23 H 25.936  -7.813 -1.876 1.00 . A A . 419 THR HG23 1 1 
       25 7670 1 1 18 THR N    N 23.901  -6.183 -1.768 1.00 . A A . 419 THR N    1 1 
       25 7671 1 1 18 THR O    O 22.423  -9.036 -2.931 1.00 . A A . 419 THR O    1 1 
       25 7672 1 1 18 THR OG1  O 24.370  -8.422 -4.766 1.00 . A A . 419 THR OG1  1 1 
       25 7673 1 1 19 NH2 HN1  H 20.933  -6.368 -2.981 1.00 . A A . 420 NH2 HN1  1 1 
       25 7674 1 1 19 NH2 HN2  H 20.309  -7.937 -2.827 1.00 . A A . 420 NH2 HN2  1 1 
       25 7675 1 1 19 NH2 N    N 21.076  -7.330 -2.852 1.00 . A A . 420 NH2 N    1 1 
       26 7676 1 1  1 ACE C    C 12.146  -6.385  3.811 1.00 . A A . 402 ACE C    1 1 
       26 7677 1 1  1 ACE CH3  C 12.363  -5.456  5.005 1.00 . A A . 402 ACE CH3  1 1 
       26 7678 1 1  1 ACE H1   H 11.501  -5.495  5.654 1.00 . A A . 402 ACE H1   1 1 
       26 7679 1 1  1 ACE H2   H 12.498  -4.445  4.649 1.00 . A A . 402 ACE H2   1 1 
       26 7680 1 1  1 ACE H3   H 13.239  -5.766  5.549 1.00 . A A . 402 ACE H3   1 1 
       26 7681 1 1  1 ACE O    O 12.935  -6.383  2.875 1.00 . A A . 402 ACE O    1 1 
       26 7682 1 1  2 GLN C    C 10.115  -7.197  1.605 1.00 . A A . 403 GLN C    1 1 
       26 7683 1 1  2 GLN CA   C 10.760  -8.070  2.682 1.00 . A A . 403 GLN CA   1 1 
       26 7684 1 1  2 GLN CB   C  9.851  -9.252  3.167 1.00 . A A . 403 GLN CB   1 1 
       26 7685 1 1  2 GLN CD   C  8.121  -8.177  4.673 1.00 . A A . 403 GLN CD   1 1 
       26 7686 1 1  2 GLN CG   C  8.348  -8.892  3.339 1.00 . A A . 403 GLN CG   1 1 
       26 7687 1 1  2 GLN H    H 10.454  -7.114  4.576 1.00 . A A . 403 GLN H    1 1 
       26 7688 1 1  2 GLN HA   H 11.671  -8.472  2.317 1.00 . A A . 403 GLN HA   1 1 
       26 7689 1 1  2 GLN HB2  H  9.925 -10.053  2.453 1.00 . A A . 403 GLN HB2  1 1 
       26 7690 1 1  2 GLN HB3  H 10.234  -9.604  4.117 1.00 . A A . 403 GLN HB3  1 1 
       26 7691 1 1  2 GLN HE21 H  7.412  -9.783  5.608 1.00 . A A . 403 GLN HE21 1 1 
       26 7692 1 1  2 GLN HE22 H  7.489  -8.368  6.540 1.00 . A A . 403 GLN HE22 1 1 
       26 7693 1 1  2 GLN HG2  H  8.030  -8.253  2.531 1.00 . A A . 403 GLN HG2  1 1 
       26 7694 1 1  2 GLN HG3  H  7.763  -9.799  3.321 1.00 . A A . 403 GLN HG3  1 1 
       26 7695 1 1  2 GLN N    N 11.072  -7.155  3.826 1.00 . A A . 403 GLN N    1 1 
       26 7696 1 1  2 GLN NE2  N  7.634  -8.831  5.691 1.00 . A A . 403 GLN NE2  1 1 
       26 7697 1 1  2 GLN O    O 10.418  -7.277  0.427 1.00 . A A . 403 GLN O    1 1 
       26 7698 1 1  2 GLN OE1  O  8.397  -7.001  4.792 1.00 . A A . 403 GLN OE1  1 1 
       26 7699 1 1  3 ALA C    C  9.555  -4.301  0.739 1.00 . A A . 404 ALA C    1 1 
       26 7700 1 1  3 ALA CA   C  8.559  -5.330  1.254 1.00 . A A . 404 ALA CA   1 1 
       26 7701 1 1  3 ALA CB   C  7.618  -4.574  2.202 1.00 . A A . 404 ALA CB   1 1 
       26 7702 1 1  3 ALA H    H  9.123  -6.318  3.039 1.00 . A A . 404 ALA H    1 1 
       26 7703 1 1  3 ALA HA   H  8.005  -5.789  0.452 1.00 . A A . 404 ALA HA   1 1 
       26 7704 1 1  3 ALA HB1  H  7.029  -5.284  2.761 1.00 . A A . 404 ALA HB1  1 1 
       26 7705 1 1  3 ALA HB2  H  8.212  -3.991  2.896 1.00 . A A . 404 ALA HB2  1 1 
       26 7706 1 1  3 ALA HB3  H  6.985  -3.905  1.648 1.00 . A A . 404 ALA HB3  1 1 
       26 7707 1 1  3 ALA N    N  9.266  -6.330  2.076 1.00 . A A . 404 ALA N    1 1 
       26 7708 1 1  3 ALA O    O 10.584  -4.059  1.362 1.00 . A A . 404 ALA O    1 1 
       26 7709 1 1  4 GLU C    C  9.723  -1.214  0.013 1.00 . A A . 405 GLU C    1 1 
       26 7710 1 1  4 GLU CA   C 10.100  -2.495 -0.792 1.00 . A A . 405 GLU CA   1 1 
       26 7711 1 1  4 GLU CB   C  9.874  -2.271 -2.299 1.00 . A A . 405 GLU CB   1 1 
       26 7712 1 1  4 GLU CD   C 11.335  -2.998 -4.208 1.00 . A A . 405 GLU CD   1 1 
       26 7713 1 1  4 GLU CG   C 10.394  -3.477 -3.096 1.00 . A A . 405 GLU CG   1 1 
       26 7714 1 1  4 GLU H    H  8.362  -3.761 -0.764 1.00 . A A . 405 GLU H    1 1 
       26 7715 1 1  4 GLU HA   H 11.125  -2.755 -0.623 1.00 . A A . 405 GLU HA   1 1 
       26 7716 1 1  4 GLU HB2  H  8.821  -2.149 -2.481 1.00 . A A . 405 GLU HB2  1 1 
       26 7717 1 1  4 GLU HB3  H 10.397  -1.379 -2.611 1.00 . A A . 405 GLU HB3  1 1 
       26 7718 1 1  4 GLU HG2  H 10.928  -4.146 -2.438 1.00 . A A . 405 GLU HG2  1 1 
       26 7719 1 1  4 GLU HG3  H  9.560  -4.000 -3.538 1.00 . A A . 405 GLU HG3  1 1 
       26 7720 1 1  4 GLU N    N  9.216  -3.601 -0.319 1.00 . A A . 405 GLU N    1 1 
       26 7721 1 1  4 GLU O    O  9.713  -0.120 -0.530 1.00 . A A . 405 GLU O    1 1 
       26 7722 1 1  4 GLU OE1  O 10.840  -2.668 -5.273 1.00 . A A . 405 GLU OE1  1 1 
       26 7723 1 1  4 GLU OE2  O 12.534  -2.968 -3.973 1.00 . A A . 405 GLU OE2  1 1 
       26 7724 1 1  5 ARG C    C  9.874   0.195  3.140 1.00 . A A . 406 ARG C    1 1 
       26 7725 1 1  5 ARG CA   C  8.834  -0.208  2.096 1.00 . A A . 406 ARG CA   1 1 
       26 7726 1 1  5 ARG CB   C  7.532  -0.672  2.788 1.00 . A A . 406 ARG CB   1 1 
       26 7727 1 1  5 ARG CD   C  6.090   0.050  0.864 1.00 . A A . 406 ARG CD   1 1 
       26 7728 1 1  5 ARG CG   C  6.363   0.218  2.368 1.00 . A A . 406 ARG CG   1 1 
       26 7729 1 1  5 ARG CZ   C  6.468   1.313 -1.179 1.00 . A A . 406 ARG CZ   1 1 
       26 7730 1 1  5 ARG H    H  9.224  -2.255  1.673 1.00 . A A . 406 ARG H    1 1 
       26 7731 1 1  5 ARG HA   H  8.600   0.607  1.468 1.00 . A A . 406 ARG HA   1 1 
       26 7732 1 1  5 ARG HB2  H  7.319  -1.691  2.502 1.00 . A A . 406 ARG HB2  1 1 
       26 7733 1 1  5 ARG HB3  H  7.657  -0.627  3.852 1.00 . A A . 406 ARG HB3  1 1 
       26 7734 1 1  5 ARG HD2  H  6.643  -0.800  0.489 1.00 . A A . 406 ARG HD2  1 1 
       26 7735 1 1  5 ARG HD3  H  5.033  -0.117  0.711 1.00 . A A . 406 ARG HD3  1 1 
       26 7736 1 1  5 ARG HE   H  6.816   2.076  0.615 1.00 . A A . 406 ARG HE   1 1 
       26 7737 1 1  5 ARG HG2  H  5.481  -0.064  2.927 1.00 . A A . 406 ARG HG2  1 1 
       26 7738 1 1  5 ARG HG3  H  6.605   1.239  2.578 1.00 . A A . 406 ARG HG3  1 1 
       26 7739 1 1  5 ARG HH11 H  4.531   1.804 -1.239 1.00 . A A . 406 ARG HH11 1 1 
       26 7740 1 1  5 ARG HH12 H  5.300   1.630 -2.778 1.00 . A A . 406 ARG HH12 1 1 
       26 7741 1 1  5 ARG HH21 H  8.413   0.846 -1.399 1.00 . A A . 406 ARG HH21 1 1 
       26 7742 1 1  5 ARG HH22 H  7.519   1.082 -2.871 1.00 . A A . 406 ARG HH22 1 1 
       26 7743 1 1  5 ARG N    N  9.310  -1.361  1.283 1.00 . A A . 406 ARG N    1 1 
       26 7744 1 1  5 ARG NE   N  6.512   1.285  0.124 1.00 . A A . 406 ARG NE   1 1 
       26 7745 1 1  5 ARG NH1  N  5.346   1.605 -1.781 1.00 . A A . 406 ARG NH1  1 1 
       26 7746 1 1  5 ARG NH2  N  7.546   1.061 -1.872 1.00 . A A . 406 ARG NH2  1 1 
       26 7747 1 1  5 ARG O    O 10.455   1.266  3.072 1.00 . A A . 406 ARG O    1 1 
       26 7748 1 1  6 MET C    C 12.474  -0.162  4.591 1.00 . A A . 407 MET C    1 1 
       26 7749 1 1  6 MET CA   C 11.103  -0.428  5.198 1.00 . A A . 407 MET CA   1 1 
       26 7750 1 1  6 MET CB   C 11.188  -1.634  6.145 1.00 . A A . 407 MET CB   1 1 
       26 7751 1 1  6 MET CE   C  9.191  -3.831  5.377 1.00 . A A . 407 MET CE   1 1 
       26 7752 1 1  6 MET CG   C  9.899  -1.748  6.968 1.00 . A A . 407 MET CG   1 1 
       26 7753 1 1  6 MET H    H  9.588  -1.517  4.063 1.00 . A A . 407 MET H    1 1 
       26 7754 1 1  6 MET HA   H 10.811   0.430  5.739 1.00 . A A . 407 MET HA   1 1 
       26 7755 1 1  6 MET HB2  H 11.330  -2.534  5.568 1.00 . A A . 407 MET HB2  1 1 
       26 7756 1 1  6 MET HB3  H 12.026  -1.507  6.815 1.00 . A A . 407 MET HB3  1 1 
       26 7757 1 1  6 MET HE1  H  8.573  -3.057  4.946 1.00 . A A . 407 MET HE1  1 1 
       26 7758 1 1  6 MET HE2  H 10.145  -3.849  4.871 1.00 . A A . 407 MET HE2  1 1 
       26 7759 1 1  6 MET HE3  H  8.709  -4.788  5.262 1.00 . A A . 407 MET HE3  1 1 
       26 7760 1 1  6 MET HG2  H 10.060  -1.323  7.949 1.00 . A A . 407 MET HG2  1 1 
       26 7761 1 1  6 MET HG3  H  9.101  -1.213  6.474 1.00 . A A . 407 MET HG3  1 1 
       26 7762 1 1  6 MET N    N 10.095  -0.680  4.093 1.00 . A A . 407 MET N    1 1 
       26 7763 1 1  6 MET O    O 13.164   0.778  4.961 1.00 . A A . 407 MET O    1 1 
       26 7764 1 1  6 MET SD   S  9.441  -3.491  7.137 1.00 . A A . 407 MET SD   1 1 
       26 7765 1 1  7 SER C    C 14.102   0.535  2.169 1.00 . A A . 408 SER C    1 1 
       26 7766 1 1  7 SER CA   C 14.101  -0.815  2.895 1.00 . A A . 408 SER CA   1 1 
       26 7767 1 1  7 SER CB   C 14.215  -1.972  1.894 1.00 . A A . 408 SER CB   1 1 
       26 7768 1 1  7 SER H    H 12.207  -1.662  3.356 1.00 . A A . 408 SER H    1 1 
       26 7769 1 1  7 SER HA   H 14.905  -0.840  3.574 1.00 . A A . 408 SER HA   1 1 
       26 7770 1 1  7 SER HB2  H 13.466  -2.715  2.117 1.00 . A A . 408 SER HB2  1 1 
       26 7771 1 1  7 SER HB3  H 14.046  -1.601  0.899 1.00 . A A . 408 SER HB3  1 1 
       26 7772 1 1  7 SER HG   H 15.391  -3.442  2.406 1.00 . A A . 408 SER HG   1 1 
       26 7773 1 1  7 SER N    N 12.824  -0.968  3.627 1.00 . A A . 408 SER N    1 1 
       26 7774 1 1  7 SER O    O 15.062   1.269  2.207 1.00 . A A . 408 SER O    1 1 
       26 7775 1 1  7 SER OG   O 15.500  -2.575  1.990 1.00 . A A . 408 SER OG   1 1 
       26 7776 1 1  8 GLN C    C 13.262   3.400  1.724 1.00 . A A . 409 GLN C    1 1 
       26 7777 1 1  8 GLN CA   C 12.843   2.201  0.856 1.00 . A A . 409 GLN CA   1 1 
       26 7778 1 1  8 GLN CB   C 11.395   2.379  0.374 1.00 . A A . 409 GLN CB   1 1 
       26 7779 1 1  8 GLN CD   C 11.144   2.786 -2.088 1.00 . A A . 409 GLN CD   1 1 
       26 7780 1 1  8 GLN CG   C 11.332   3.455 -0.722 1.00 . A A . 409 GLN CG   1 1 
       26 7781 1 1  8 GLN H    H 12.232   0.279  1.648 1.00 . A A . 409 GLN H    1 1 
       26 7782 1 1  8 GLN HA   H 13.498   2.189  0.030 1.00 . A A . 409 GLN HA   1 1 
       26 7783 1 1  8 GLN HB2  H 11.037   1.443 -0.018 1.00 . A A . 409 GLN HB2  1 1 
       26 7784 1 1  8 GLN HB3  H 10.767   2.674  1.205 1.00 . A A . 409 GLN HB3  1 1 
       26 7785 1 1  8 GLN HE21 H 12.909   3.360 -2.801 1.00 . A A . 409 GLN HE21 1 1 
       26 7786 1 1  8 GLN HE22 H 11.955   2.441 -3.860 1.00 . A A . 409 GLN HE22 1 1 
       26 7787 1 1  8 GLN HG2  H 10.499   4.115 -0.528 1.00 . A A . 409 GLN HG2  1 1 
       26 7788 1 1  8 GLN HG3  H 12.249   4.026 -0.726 1.00 . A A . 409 GLN HG3  1 1 
       26 7789 1 1  8 GLN N    N 12.991   0.880  1.575 1.00 . A A . 409 GLN N    1 1 
       26 7790 1 1  8 GLN NE2  N 12.082   2.870 -2.990 1.00 . A A . 409 GLN NE2  1 1 
       26 7791 1 1  8 GLN O    O 13.639   4.435  1.195 1.00 . A A . 409 GLN O    1 1 
       26 7792 1 1  8 GLN OE1  O 10.128   2.172 -2.337 1.00 . A A . 409 GLN OE1  1 1 
       26 7793 1 1  9 ILE C    C 15.133   4.401  4.100 1.00 . A A . 410 ILE C    1 1 
       26 7794 1 1  9 ILE CA   C 13.604   4.369  3.930 1.00 . A A . 410 ILE CA   1 1 
       26 7795 1 1  9 ILE CB   C 12.882   4.213  5.293 1.00 . A A . 410 ILE CB   1 1 
       26 7796 1 1  9 ILE CD1  C 10.641   3.668  6.407 1.00 . A A . 410 ILE CD1  1 1 
       26 7797 1 1  9 ILE CG1  C 11.408   3.774  5.074 1.00 . A A . 410 ILE CG1  1 1 
       26 7798 1 1  9 ILE CG2  C 12.928   5.565  5.989 1.00 . A A . 410 ILE CG2  1 1 
       26 7799 1 1  9 ILE H    H 12.907   2.439  3.401 1.00 . A A . 410 ILE H    1 1 
       26 7800 1 1  9 ILE HA   H 13.315   5.283  3.496 1.00 . A A . 410 ILE HA   1 1 
       26 7801 1 1  9 ILE HB   H 13.397   3.479  5.896 1.00 . A A . 410 ILE HB   1 1 
       26 7802 1 1  9 ILE HD11 H 10.674   4.620  6.917 1.00 . A A . 410 ILE HD11 1 1 
       26 7803 1 1  9 ILE HD12 H  9.613   3.401  6.211 1.00 . A A . 410 ILE HD12 1 1 
       26 7804 1 1  9 ILE HD13 H 11.098   2.912  7.027 1.00 . A A . 410 ILE HD13 1 1 
       26 7805 1 1  9 ILE HG12 H 10.925   4.490  4.432 1.00 . A A . 410 ILE HG12 1 1 
       26 7806 1 1  9 ILE HG13 H 11.396   2.807  4.590 1.00 . A A . 410 ILE HG13 1 1 
       26 7807 1 1  9 ILE HG21 H 13.951   5.891  6.064 1.00 . A A . 410 ILE HG21 1 1 
       26 7808 1 1  9 ILE HG22 H 12.359   6.277  5.412 1.00 . A A . 410 ILE HG22 1 1 
       26 7809 1 1  9 ILE HG23 H 12.500   5.468  6.973 1.00 . A A . 410 ILE HG23 1 1 
       26 7810 1 1  9 ILE N    N 13.209   3.270  3.022 1.00 . A A . 410 ILE N    1 1 
       26 7811 1 1  9 ILE O    O 15.772   5.383  3.756 1.00 . A A . 410 ILE O    1 1 
       26 7812 1 1 10 LYS C    C 18.037   2.499  4.005 1.00 . A A . 411 LYS C    1 1 
       26 7813 1 1 10 LYS CA   C 17.189   3.358  4.981 1.00 . A A . 411 LYS CA   1 1 
       26 7814 1 1 10 LYS CB   C 17.392   2.851  6.420 1.00 . A A . 411 LYS CB   1 1 
       26 7815 1 1 10 LYS CD   C 15.670   3.963  7.883 1.00 . A A . 411 LYS CD   1 1 
       26 7816 1 1 10 LYS CE   C 15.604   3.659  9.386 1.00 . A A . 411 LYS CE   1 1 
       26 7817 1 1 10 LYS CG   C 17.136   3.991  7.417 1.00 . A A . 411 LYS CG   1 1 
       26 7818 1 1 10 LYS H    H 15.123   2.666  5.017 1.00 . A A . 411 LYS H    1 1 
       26 7819 1 1 10 LYS HA   H 17.546   4.366  4.937 1.00 . A A . 411 LYS HA   1 1 
       26 7820 1 1 10 LYS HB2  H 16.707   2.041  6.611 1.00 . A A . 411 LYS HB2  1 1 
       26 7821 1 1 10 LYS HB3  H 18.406   2.496  6.537 1.00 . A A . 411 LYS HB3  1 1 
       26 7822 1 1 10 LYS HD2  H 15.217   4.924  7.692 1.00 . A A . 411 LYS HD2  1 1 
       26 7823 1 1 10 LYS HD3  H 15.133   3.200  7.342 1.00 . A A . 411 LYS HD3  1 1 
       26 7824 1 1 10 LYS HE2  H 15.801   2.608  9.548 1.00 . A A . 411 LYS HE2  1 1 
       26 7825 1 1 10 LYS HE3  H 16.350   4.246  9.905 1.00 . A A . 411 LYS HE3  1 1 
       26 7826 1 1 10 LYS HG2  H 17.792   3.874  8.267 1.00 . A A . 411 LYS HG2  1 1 
       26 7827 1 1 10 LYS HG3  H 17.340   4.940  6.940 1.00 . A A . 411 LYS HG3  1 1 
       26 7828 1 1 10 LYS HZ1  H 14.034   5.001  9.717 1.00 . A A . 411 LYS HZ1  1 1 
       26 7829 1 1 10 LYS HZ2  H 13.530   3.403  9.446 1.00 . A A . 411 LYS HZ2  1 1 
       26 7830 1 1 10 LYS HZ3  H 14.217   3.836 10.939 1.00 . A A . 411 LYS HZ3  1 1 
       26 7831 1 1 10 LYS N    N 15.699   3.376  4.691 1.00 . A A . 411 LYS N    1 1 
       26 7832 1 1 10 LYS NZ   N 14.244   4.001  9.911 1.00 . A A . 411 LYS NZ   1 1 
       26 7833 1 1 10 LYS O    O 19.178   2.160  4.321 1.00 . A A . 411 LYS O    1 1 
       26 7834 1 1 11 ARG C    C 19.639   2.134  1.462 1.00 . A A . 412 ARG C    1 1 
       26 7835 1 1 11 ARG CA   C 18.342   1.392  1.838 1.00 . A A . 412 ARG CA   1 1 
       26 7836 1 1 11 ARG CB   C 17.493   1.150  0.594 1.00 . A A . 412 ARG CB   1 1 
       26 7837 1 1 11 ARG CD   C 15.802  -0.377 -0.470 1.00 . A A . 412 ARG CD   1 1 
       26 7838 1 1 11 ARG CG   C 16.817  -0.223  0.674 1.00 . A A . 412 ARG CG   1 1 
       26 7839 1 1 11 ARG CZ   C 14.833  -2.218 -1.752 1.00 . A A . 412 ARG CZ   1 1 
       26 7840 1 1 11 ARG H    H 16.651   2.487  2.562 1.00 . A A . 412 ARG H    1 1 
       26 7841 1 1 11 ARG HA   H 18.606   0.469  2.280 1.00 . A A . 412 ARG HA   1 1 
       26 7842 1 1 11 ARG HB2  H 16.736   1.915  0.529 1.00 . A A . 412 ARG HB2  1 1 
       26 7843 1 1 11 ARG HB3  H 18.106   1.199 -0.260 1.00 . A A . 412 ARG HB3  1 1 
       26 7844 1 1 11 ARG HD2  H 14.847   0.027 -0.162 1.00 . A A . 412 ARG HD2  1 1 
       26 7845 1 1 11 ARG HD3  H 16.153   0.164 -1.337 1.00 . A A . 412 ARG HD3  1 1 
       26 7846 1 1 11 ARG HE   H 16.153  -2.505 -0.307 1.00 . A A . 412 ARG HE   1 1 
       26 7847 1 1 11 ARG HG2  H 17.537  -1.009  0.622 1.00 . A A . 412 ARG HG2  1 1 
       26 7848 1 1 11 ARG HG3  H 16.311  -0.300  1.610 1.00 . A A . 412 ARG HG3  1 1 
       26 7849 1 1 11 ARG HH11 H 15.760  -1.205 -3.206 1.00 . A A . 412 ARG HH11 1 1 
       26 7850 1 1 11 ARG HH12 H 14.354  -2.105 -3.696 1.00 . A A . 412 ARG HH12 1 1 
       26 7851 1 1 11 ARG HH21 H 13.740  -3.374 -0.539 1.00 . A A . 412 ARG HH21 1 1 
       26 7852 1 1 11 ARG HH22 H 13.230  -3.333 -2.199 1.00 . A A . 412 ARG HH22 1 1 
       26 7853 1 1 11 ARG N    N 17.540   2.184  2.822 1.00 . A A . 412 ARG N    1 1 
       26 7854 1 1 11 ARG NE   N 15.649  -1.832 -0.810 1.00 . A A . 412 ARG NE   1 1 
       26 7855 1 1 11 ARG NH1  N 15.001  -1.813 -2.978 1.00 . A A . 412 ARG NH1  1 1 
       26 7856 1 1 11 ARG NH2  N 13.861  -3.039 -1.471 1.00 . A A . 412 ARG NH2  1 1 
       26 7857 1 1 11 ARG O    O 20.597   1.525  1.015 1.00 . A A . 412 ARG O    1 1 
       26 7858 1 1 12 LEU C    C 22.036   3.889  2.295 1.00 . A A . 413 LEU C    1 1 
       26 7859 1 1 12 LEU CA   C 20.887   4.257  1.347 1.00 . A A . 413 LEU CA   1 1 
       26 7860 1 1 12 LEU CB   C 20.596   5.786  1.467 1.00 . A A . 413 LEU CB   1 1 
       26 7861 1 1 12 LEU CD1  C 18.999   7.690  1.066 1.00 . A A . 413 LEU CD1  1 1 
       26 7862 1 1 12 LEU CD2  C 18.678   5.566 -0.204 1.00 . A A . 413 LEU CD2  1 1 
       26 7863 1 1 12 LEU CG   C 19.124   6.166  1.140 1.00 . A A . 413 LEU CG   1 1 
       26 7864 1 1 12 LEU H    H 18.882   3.859  2.023 1.00 . A A . 413 LEU H    1 1 
       26 7865 1 1 12 LEU HA   H 21.185   4.037  0.357 1.00 . A A . 413 LEU HA   1 1 
       26 7866 1 1 12 LEU HB2  H 20.811   6.101  2.477 1.00 . A A . 413 LEU HB2  1 1 
       26 7867 1 1 12 LEU HB3  H 21.252   6.317  0.792 1.00 . A A . 413 LEU HB3  1 1 
       26 7868 1 1 12 LEU HD11 H 19.844   8.097  0.530 1.00 . A A . 413 LEU HD11 1 1 
       26 7869 1 1 12 LEU HD12 H 18.087   7.953  0.552 1.00 . A A . 413 LEU HD12 1 1 
       26 7870 1 1 12 LEU HD13 H 18.978   8.098  2.066 1.00 . A A . 413 LEU HD13 1 1 
       26 7871 1 1 12 LEU HD21 H 18.770   4.489 -0.163 1.00 . A A . 413 LEU HD21 1 1 
       26 7872 1 1 12 LEU HD22 H 17.651   5.831 -0.390 1.00 . A A . 413 LEU HD22 1 1 
       26 7873 1 1 12 LEU HD23 H 19.305   5.948 -0.992 1.00 . A A . 413 LEU HD23 1 1 
       26 7874 1 1 12 LEU HG   H 18.480   5.803  1.927 1.00 . A A . 413 LEU HG   1 1 
       26 7875 1 1 12 LEU N    N 19.666   3.432  1.659 1.00 . A A . 413 LEU N    1 1 
       26 7876 1 1 12 LEU O    O 23.199   3.986  1.939 1.00 . A A . 413 LEU O    1 1 
       26 7877 1 1 13 LEU C    C 23.032   1.579  4.343 1.00 . A A . 414 LEU C    1 1 
       26 7878 1 1 13 LEU CA   C 22.707   3.076  4.508 1.00 . A A . 414 LEU CA   1 1 
       26 7879 1 1 13 LEU CB   C 22.099   3.408  5.882 1.00 . A A . 414 LEU CB   1 1 
       26 7880 1 1 13 LEU CD1  C 23.012   3.331  8.207 1.00 . A A . 414 LEU CD1  1 1 
       26 7881 1 1 13 LEU CD2  C 21.522   1.508  7.353 1.00 . A A . 414 LEU CD2  1 1 
       26 7882 1 1 13 LEU CG   C 22.630   2.493  6.989 1.00 . A A . 414 LEU CG   1 1 
       26 7883 1 1 13 LEU H    H 20.760   3.402  3.723 1.00 . A A . 414 LEU H    1 1 
       26 7884 1 1 13 LEU HA   H 23.606   3.647  4.374 1.00 . A A . 414 LEU HA   1 1 
       26 7885 1 1 13 LEU HB2  H 22.329   4.431  6.121 1.00 . A A . 414 LEU HB2  1 1 
       26 7886 1 1 13 LEU HB3  H 21.023   3.303  5.823 1.00 . A A . 414 LEU HB3  1 1 
       26 7887 1 1 13 LEU HD11 H 22.204   4.003  8.451 1.00 . A A . 414 LEU HD11 1 1 
       26 7888 1 1 13 LEU HD12 H 23.209   2.680  9.043 1.00 . A A . 414 LEU HD12 1 1 
       26 7889 1 1 13 LEU HD13 H 23.901   3.904  7.980 1.00 . A A . 414 LEU HD13 1 1 
       26 7890 1 1 13 LEU HD21 H 21.035   1.169  6.446 1.00 . A A . 414 LEU HD21 1 1 
       26 7891 1 1 13 LEU HD22 H 21.945   0.666  7.872 1.00 . A A . 414 LEU HD22 1 1 
       26 7892 1 1 13 LEU HD23 H 20.798   2.001  7.982 1.00 . A A . 414 LEU HD23 1 1 
       26 7893 1 1 13 LEU HG   H 23.498   1.954  6.643 1.00 . A A . 414 LEU HG   1 1 
       26 7894 1 1 13 LEU N    N 21.702   3.468  3.491 1.00 . A A . 414 LEU N    1 1 
       26 7895 1 1 13 LEU O    O 24.191   1.200  4.361 1.00 . A A . 414 LEU O    1 1 
       26 7896 1 1 14 SER C    C 22.578  -1.021  2.522 1.00 . A A . 415 SER C    1 1 
       26 7897 1 1 14 SER CA   C 22.295  -0.733  4.010 1.00 . A A . 415 SER CA   1 1 
       26 7898 1 1 14 SER CB   C 21.083  -1.529  4.520 1.00 . A A . 415 SER CB   1 1 
       26 7899 1 1 14 SER H    H 21.096   1.067  4.158 1.00 . A A . 415 SER H    1 1 
       26 7900 1 1 14 SER HA   H 23.165  -1.003  4.592 1.00 . A A . 415 SER HA   1 1 
       26 7901 1 1 14 SER HB2  H 20.237  -0.870  4.593 1.00 . A A . 415 SER HB2  1 1 
       26 7902 1 1 14 SER HB3  H 20.857  -2.329  3.826 1.00 . A A . 415 SER HB3  1 1 
       26 7903 1 1 14 SER HG   H 21.561  -1.329  6.411 1.00 . A A . 415 SER HG   1 1 
       26 7904 1 1 14 SER N    N 22.027   0.732  4.179 1.00 . A A . 415 SER N    1 1 
       26 7905 1 1 14 SER O    O 21.737  -1.546  1.802 1.00 . A A . 415 SER O    1 1 
       26 7906 1 1 14 SER OG   O 21.374  -2.066  5.813 1.00 . A A . 415 SER OG   1 1 
       26 7907 1 1 15 GLU C    C 24.153  -2.403  0.282 1.00 . A A . 416 GLU C    1 1 
       26 7908 1 1 15 GLU CA   C 24.144  -0.894  0.616 1.00 . A A . 416 GLU CA   1 1 
       26 7909 1 1 15 GLU CB   C 25.521  -0.264  0.300 1.00 . A A . 416 GLU CB   1 1 
       26 7910 1 1 15 GLU CD   C 27.025  -0.140  2.312 1.00 . A A . 416 GLU CD   1 1 
       26 7911 1 1 15 GLU CG   C 26.660  -0.958  1.072 1.00 . A A . 416 GLU CG   1 1 
       26 7912 1 1 15 GLU H    H 24.421  -0.236  2.670 1.00 . A A . 416 GLU H    1 1 
       26 7913 1 1 15 GLU HA   H 23.398  -0.418 -0.007 1.00 . A A . 416 GLU HA   1 1 
       26 7914 1 1 15 GLU HB2  H 25.712  -0.352 -0.760 1.00 . A A . 416 GLU HB2  1 1 
       26 7915 1 1 15 GLU HB3  H 25.497   0.783  0.565 1.00 . A A . 416 GLU HB3  1 1 
       26 7916 1 1 15 GLU HG2  H 26.355  -1.946  1.375 1.00 . A A . 416 GLU HG2  1 1 
       26 7917 1 1 15 GLU HG3  H 27.529  -1.035  0.433 1.00 . A A . 416 GLU HG3  1 1 
       26 7918 1 1 15 GLU N    N 23.771  -0.663  2.060 1.00 . A A . 416 GLU N    1 1 
       26 7919 1 1 15 GLU O    O 23.855  -2.781 -0.840 1.00 . A A . 416 GLU O    1 1 
       26 7920 1 1 15 GLU OE1  O 27.870   0.730  2.197 1.00 . A A . 416 GLU OE1  1 1 
       26 7921 1 1 15 GLU OE2  O 26.448  -0.401  3.354 1.00 . A A . 416 GLU OE2  1 1 
       26 7922 1 1 16 LYS C    C 23.534  -5.447  1.975 1.00 . A A . 417 LYS C    1 1 
       26 7923 1 1 16 LYS CA   C 24.513  -4.735  0.995 1.00 . A A . 417 LYS CA   1 1 
       26 7924 1 1 16 LYS CB   C 25.954  -5.213  1.205 1.00 . A A . 417 LYS CB   1 1 
       26 7925 1 1 16 LYS CD   C 27.322  -7.312  1.312 1.00 . A A . 417 LYS CD   1 1 
       26 7926 1 1 16 LYS CE   C 27.045  -7.520  2.818 1.00 . A A . 417 LYS CE   1 1 
       26 7927 1 1 16 LYS CG   C 26.142  -6.614  0.617 1.00 . A A . 417 LYS CG   1 1 
       26 7928 1 1 16 LYS H    H 24.721  -2.930  2.128 1.00 . A A . 417 LYS H    1 1 
       26 7929 1 1 16 LYS HA   H 24.213  -4.936 -0.015 1.00 . A A . 417 LYS HA   1 1 
       26 7930 1 1 16 LYS HB2  H 26.631  -4.526  0.717 1.00 . A A . 417 LYS HB2  1 1 
       26 7931 1 1 16 LYS HB3  H 26.165  -5.231  2.257 1.00 . A A . 417 LYS HB3  1 1 
       26 7932 1 1 16 LYS HD2  H 27.490  -8.269  0.847 1.00 . A A . 417 LYS HD2  1 1 
       26 7933 1 1 16 LYS HD3  H 28.206  -6.700  1.198 1.00 . A A . 417 LYS HD3  1 1 
       26 7934 1 1 16 LYS HE2  H 27.897  -8.009  3.268 1.00 . A A . 417 LYS HE2  1 1 
       26 7935 1 1 16 LYS HE3  H 26.903  -6.558  3.291 1.00 . A A . 417 LYS HE3  1 1 
       26 7936 1 1 16 LYS HG2  H 25.242  -7.194  0.760 1.00 . A A . 417 LYS HG2  1 1 
       26 7937 1 1 16 LYS HG3  H 26.350  -6.533 -0.441 1.00 . A A . 417 LYS HG3  1 1 
       26 7938 1 1 16 LYS HZ1  H 25.822  -9.161  2.357 1.00 . A A . 417 LYS HZ1  1 1 
       26 7939 1 1 16 LYS HZ2  H 25.821  -8.739  4.002 1.00 . A A . 417 LYS HZ2  1 1 
       26 7940 1 1 16 LYS HZ3  H 24.961  -7.780  2.881 1.00 . A A . 417 LYS HZ3  1 1 
       26 7941 1 1 16 LYS N    N 24.486  -3.260  1.240 1.00 . A A . 417 LYS N    1 1 
       26 7942 1 1 16 LYS NZ   N 25.822  -8.367  3.029 1.00 . A A . 417 LYS NZ   1 1 
       26 7943 1 1 16 LYS O    O 23.843  -6.493  2.539 1.00 . A A . 417 LYS O    1 1 
       26 7944 1 1 17 LYS C    C 20.003  -4.733  3.040 1.00 . A A . 418 LYS C    1 1 
       26 7945 1 1 17 LYS CA   C 21.342  -5.488  3.120 1.00 . A A . 418 LYS CA   1 1 
       26 7946 1 1 17 LYS CB   C 21.892  -5.431  4.560 1.00 . A A . 418 LYS CB   1 1 
       26 7947 1 1 17 LYS CD   C 20.645  -6.446  6.566 1.00 . A A . 418 LYS CD   1 1 
       26 7948 1 1 17 LYS CE   C 21.262  -5.375  7.493 1.00 . A A . 418 LYS CE   1 1 
       26 7949 1 1 17 LYS CG   C 21.535  -6.730  5.328 1.00 . A A . 418 LYS CG   1 1 
       26 7950 1 1 17 LYS H    H 22.130  -4.031  1.722 1.00 . A A . 418 LYS H    1 1 
       26 7951 1 1 17 LYS HA   H 21.162  -6.521  2.844 1.00 . A A . 418 LYS HA   1 1 
       26 7952 1 1 17 LYS HB2  H 22.966  -5.323  4.528 1.00 . A A . 418 LYS HB2  1 1 
       26 7953 1 1 17 LYS HB3  H 21.466  -4.583  5.074 1.00 . A A . 418 LYS HB3  1 1 
       26 7954 1 1 17 LYS HD2  H 19.678  -6.110  6.239 1.00 . A A . 418 LYS HD2  1 1 
       26 7955 1 1 17 LYS HD3  H 20.524  -7.363  7.124 1.00 . A A . 418 LYS HD3  1 1 
       26 7956 1 1 17 LYS HE2  H 21.278  -5.749  8.507 1.00 . A A . 418 LYS HE2  1 1 
       26 7957 1 1 17 LYS HE3  H 22.275  -5.164  7.176 1.00 . A A . 418 LYS HE3  1 1 
       26 7958 1 1 17 LYS HG2  H 20.997  -7.397  4.663 1.00 . A A . 418 LYS HG2  1 1 
       26 7959 1 1 17 LYS HG3  H 22.447  -7.212  5.649 1.00 . A A . 418 LYS HG3  1 1 
       26 7960 1 1 17 LYS HZ1  H 19.457  -4.330  7.134 1.00 . A A . 418 LYS HZ1  1 1 
       26 7961 1 1 17 LYS HZ2  H 20.421  -3.670  8.378 1.00 . A A . 418 LYS HZ2  1 1 
       26 7962 1 1 17 LYS HZ3  H 20.874  -3.439  6.751 1.00 . A A . 418 LYS HZ3  1 1 
       26 7963 1 1 17 LYS N    N 22.351  -4.875  2.182 1.00 . A A . 418 LYS N    1 1 
       26 7964 1 1 17 LYS NZ   N 20.444  -4.112  7.437 1.00 . A A . 418 LYS NZ   1 1 
       26 7965 1 1 17 LYS O    O 19.838  -3.796  2.270 1.00 . A A . 418 LYS O    1 1 
       26 7966 1 1 18 THR C    C 17.195  -4.389  5.300 1.00 . A A . 419 THR C    1 1 
       26 7967 1 1 18 THR CA   C 17.683  -4.559  3.835 1.00 . A A . 419 THR CA   1 1 
       26 7968 1 1 18 THR CB   C 16.745  -5.495  3.032 1.00 . A A . 419 THR CB   1 1 
       26 7969 1 1 18 THR CG2  C 16.955  -6.955  3.486 1.00 . A A . 419 THR CG2  1 1 
       26 7970 1 1 18 THR H    H 19.220  -5.937  4.403 1.00 . A A . 419 THR H    1 1 
       26 7971 1 1 18 THR HA   H 17.717  -3.590  3.357 1.00 . A A . 419 THR HA   1 1 
       26 7972 1 1 18 THR HB   H 16.999  -5.421  1.985 1.00 . A A . 419 THR HB   1 1 
       26 7973 1 1 18 THR HG1  H 14.798  -5.822  2.930 1.00 . A A . 419 THR HG1  1 1 
       26 7974 1 1 18 THR HG21 H 16.886  -7.014  4.562 1.00 . A A . 419 THR HG21 1 1 
       26 7975 1 1 18 THR HG22 H 16.212  -7.588  3.037 1.00 . A A . 419 THR HG22 1 1 
       26 7976 1 1 18 THR HG23 H 17.942  -7.286  3.176 1.00 . A A . 419 THR HG23 1 1 
       26 7977 1 1 18 THR N    N 19.048  -5.171  3.823 1.00 . A A . 419 THR N    1 1 
       26 7978 1 1 18 THR O    O 17.953  -4.582  6.239 1.00 . A A . 419 THR O    1 1 
       26 7979 1 1 18 THR OG1  O 15.380  -5.093  3.205 1.00 . A A . 419 THR OG1  1 1 
       26 7980 1 1 19 NH2 HN1  H 15.918  -3.341  6.383 1.00 . A A . 420 NH2 HN1  1 1 
       26 7981 1 1 19 NH2 HN2  H 15.288  -3.990  4.947 1.00 . A A . 420 NH2 HN2  1 1 
       26 7982 1 1 19 NH2 N    N 16.058  -3.798  5.529 1.00 . A A . 420 NH2 N    1 1 
       27 7983 1 1  1 ACE C    C 10.075  -4.789  6.394 1.00 . A A . 402 ACE C    1 1 
       27 7984 1 1  1 ACE CH3  C 10.607  -3.445  6.888 1.00 . A A . 402 ACE CH3  1 1 
       27 7985 1 1  1 ACE H1   H  9.824  -2.914  7.406 1.00 . A A . 402 ACE H1   1 1 
       27 7986 1 1  1 ACE H2   H 10.937  -2.861  6.039 1.00 . A A . 402 ACE H2   1 1 
       27 7987 1 1  1 ACE H3   H 11.436  -3.610  7.555 1.00 . A A . 402 ACE H3   1 1 
       27 7988 1 1  1 ACE O    O 10.788  -5.534  5.741 1.00 . A A . 402 ACE O    1 1 
       27 7989 1 1  2 GLN C    C  7.845  -6.116  4.715 1.00 . A A . 403 GLN C    1 1 
       27 7990 1 1  2 GLN CA   C  8.202  -6.364  6.170 1.00 . A A . 403 GLN CA   1 1 
       27 7991 1 1  2 GLN CB   C  6.941  -6.707  6.999 1.00 . A A . 403 GLN CB   1 1 
       27 7992 1 1  2 GLN CD   C  7.174  -9.169  6.443 1.00 . A A . 403 GLN CD   1 1 
       27 7993 1 1  2 GLN CG   C  6.226  -7.960  6.442 1.00 . A A . 403 GLN CG   1 1 
       27 7994 1 1  2 GLN H    H  8.257  -4.441  7.154 1.00 . A A . 403 GLN H    1 1 
       27 7995 1 1  2 GLN HA   H  8.909  -7.146  6.244 1.00 . A A . 403 GLN HA   1 1 
       27 7996 1 1  2 GLN HB2  H  7.231  -6.891  8.023 1.00 . A A . 403 GLN HB2  1 1 
       27 7997 1 1  2 GLN HB3  H  6.258  -5.870  6.972 1.00 . A A . 403 GLN HB3  1 1 
       27 7998 1 1  2 GLN HE21 H  7.875  -8.820  4.609 1.00 . A A . 403 GLN HE21 1 1 
       27 7999 1 1  2 GLN HE22 H  8.524 -10.176  5.400 1.00 . A A . 403 GLN HE22 1 1 
       27 8000 1 1  2 GLN HG2  H  5.368  -8.183  7.059 1.00 . A A . 403 GLN HG2  1 1 
       27 8001 1 1  2 GLN HG3  H  5.896  -7.766  5.433 1.00 . A A . 403 GLN HG3  1 1 
       27 8002 1 1  2 GLN N    N  8.815  -5.083  6.664 1.00 . A A . 403 GLN N    1 1 
       27 8003 1 1  2 GLN NE2  N  7.919  -9.407  5.397 1.00 . A A . 403 GLN NE2  1 1 
       27 8004 1 1  2 GLN O    O  8.178  -6.880  3.822 1.00 . A A . 403 GLN O    1 1 
       27 8005 1 1  2 GLN OE1  O  7.239  -9.902  7.406 1.00 . A A . 403 GLN OE1  1 1 
       27 8006 1 1  3 ALA C    C  8.071  -4.175  2.382 1.00 . A A . 404 ALA C    1 1 
       27 8007 1 1  3 ALA CA   C  6.820  -4.502  3.189 1.00 . A A . 404 ALA CA   1 1 
       27 8008 1 1  3 ALA CB   C  6.102  -3.162  3.401 1.00 . A A . 404 ALA CB   1 1 
       27 8009 1 1  3 ALA H    H  7.029  -4.449  5.299 1.00 . A A . 404 ALA H    1 1 
       27 8010 1 1  3 ALA HA   H  6.181  -5.200  2.673 1.00 . A A . 404 ALA HA   1 1 
       27 8011 1 1  3 ALA HB1  H  5.379  -3.264  4.193 1.00 . A A . 404 ALA HB1  1 1 
       27 8012 1 1  3 ALA HB2  H  6.827  -2.413  3.686 1.00 . A A . 404 ALA HB2  1 1 
       27 8013 1 1  3 ALA HB3  H  5.626  -2.846  2.493 1.00 . A A . 404 ALA HB3  1 1 
       27 8014 1 1  3 ALA N    N  7.213  -5.000  4.523 1.00 . A A . 404 ALA N    1 1 
       27 8015 1 1  3 ALA O    O  9.122  -3.884  2.941 1.00 . A A . 404 ALA O    1 1 
       27 8016 1 1  4 GLU C    C  9.137  -2.085  0.223 1.00 . A A . 405 GLU C    1 1 
       27 8017 1 1  4 GLU CA   C  9.114  -3.651  0.238 1.00 . A A . 405 GLU CA   1 1 
       27 8018 1 1  4 GLU CB   C  9.024  -4.218 -1.214 1.00 . A A . 405 GLU CB   1 1 
       27 8019 1 1  4 GLU CD   C  6.939  -2.854 -1.669 1.00 . A A . 405 GLU CD   1 1 
       27 8020 1 1  4 GLU CG   C  7.581  -4.240 -1.769 1.00 . A A . 405 GLU CG   1 1 
       27 8021 1 1  4 GLU H    H  7.079  -4.268  0.656 1.00 . A A . 405 GLU H    1 1 
       27 8022 1 1  4 GLU HA   H 10.018  -4.021  0.696 1.00 . A A . 405 GLU HA   1 1 
       27 8023 1 1  4 GLU HB2  H  9.636  -3.611 -1.864 1.00 . A A . 405 GLU HB2  1 1 
       27 8024 1 1  4 GLU HB3  H  9.414  -5.227 -1.216 1.00 . A A . 405 GLU HB3  1 1 
       27 8025 1 1  4 GLU HG2  H  7.606  -4.543 -2.805 1.00 . A A . 405 GLU HG2  1 1 
       27 8026 1 1  4 GLU HG3  H  6.991  -4.949 -1.209 1.00 . A A . 405 GLU HG3  1 1 
       27 8027 1 1  4 GLU N    N  7.945  -4.095  1.076 1.00 . A A . 405 GLU N    1 1 
       27 8028 1 1  4 GLU O    O  9.518  -1.470 -0.766 1.00 . A A . 405 GLU O    1 1 
       27 8029 1 1  4 GLU OE1  O  7.219  -2.027 -2.516 1.00 . A A . 405 GLU OE1  1 1 
       27 8030 1 1  4 GLU OE2  O  6.165  -2.637 -0.751 1.00 . A A . 405 GLU OE2  1 1 
       27 8031 1 1  5 ARG C    C  9.605   0.644  2.240 1.00 . A A . 406 ARG C    1 1 
       27 8032 1 1  5 ARG CA   C  8.527   0.046  1.339 1.00 . A A . 406 ARG CA   1 1 
       27 8033 1 1  5 ARG CB   C  7.119   0.361  1.900 1.00 . A A . 406 ARG CB   1 1 
       27 8034 1 1  5 ARG CD   C  5.443   0.950  0.146 1.00 . A A . 406 ARG CD   1 1 
       27 8035 1 1  5 ARG CG   C  6.490   1.506  1.118 1.00 . A A . 406 ARG CG   1 1 
       27 8036 1 1  5 ARG CZ   C  6.904   1.063 -1.831 1.00 . A A . 406 ARG CZ   1 1 
       27 8037 1 1  5 ARG H    H  8.261  -1.947  2.027 1.00 . A A . 406 ARG H    1 1 
       27 8038 1 1  5 ARG HA   H  8.591   0.445  0.368 1.00 . A A . 406 ARG HA   1 1 
       27 8039 1 1  5 ARG HB2  H  6.495  -0.514  1.799 1.00 . A A . 406 ARG HB2  1 1 
       27 8040 1 1  5 ARG HB3  H  7.190   0.633  2.942 1.00 . A A . 406 ARG HB3  1 1 
       27 8041 1 1  5 ARG HD2  H  4.849   0.198  0.648 1.00 . A A . 406 ARG HD2  1 1 
       27 8042 1 1  5 ARG HD3  H  4.798   1.752 -0.182 1.00 . A A . 406 ARG HD3  1 1 
       27 8043 1 1  5 ARG HE   H  6.002  -0.620 -1.244 1.00 . A A . 406 ARG HE   1 1 
       27 8044 1 1  5 ARG HG2  H  6.019   2.198  1.802 1.00 . A A . 406 ARG HG2  1 1 
       27 8045 1 1  5 ARG HG3  H  7.253   2.010  0.568 1.00 . A A . 406 ARG HG3  1 1 
       27 8046 1 1  5 ARG HH11 H  5.485   2.410 -2.280 1.00 . A A . 406 ARG HH11 1 1 
       27 8047 1 1  5 ARG HH12 H  7.024   2.686 -3.014 1.00 . A A . 406 ARG HH12 1 1 
       27 8048 1 1  5 ARG HH21 H  8.480  -0.170 -1.643 1.00 . A A . 406 ARG HH21 1 1 
       27 8049 1 1  5 ARG HH22 H  8.741   1.239 -2.633 1.00 . A A . 406 ARG HH22 1 1 
       27 8050 1 1  5 ARG N    N  8.641  -1.440  1.288 1.00 . A A . 406 ARG N    1 1 
       27 8051 1 1  5 ARG NE   N  6.129   0.338 -1.046 1.00 . A A . 406 ARG NE   1 1 
       27 8052 1 1  5 ARG NH1  N  6.435   2.139 -2.423 1.00 . A A . 406 ARG NH1  1 1 
       27 8053 1 1  5 ARG NH2  N  8.133   0.681 -2.056 1.00 . A A . 406 ARG NH2  1 1 
       27 8054 1 1  5 ARG O    O 10.458   1.401  1.796 1.00 . A A . 406 ARG O    1 1 
       27 8055 1 1  6 MET C    C 11.976   0.364  4.080 1.00 . A A . 407 MET C    1 1 
       27 8056 1 1  6 MET CA   C 10.569   0.782  4.504 1.00 . A A . 407 MET CA   1 1 
       27 8057 1 1  6 MET CB   C 10.268   0.230  5.905 1.00 . A A . 407 MET CB   1 1 
       27 8058 1 1  6 MET CE   C  7.825  -1.666  5.877 1.00 . A A . 407 MET CE   1 1 
       27 8059 1 1  6 MET CG   C  8.918   0.759  6.403 1.00 . A A . 407 MET CG   1 1 
       27 8060 1 1  6 MET H    H  8.848  -0.342  3.763 1.00 . A A . 407 MET H    1 1 
       27 8061 1 1  6 MET HA   H 10.533   1.836  4.520 1.00 . A A . 407 MET HA   1 1 
       27 8062 1 1  6 MET HB2  H 10.242  -0.848  5.867 1.00 . A A . 407 MET HB2  1 1 
       27 8063 1 1  6 MET HB3  H 11.046   0.544  6.587 1.00 . A A . 407 MET HB3  1 1 
       27 8064 1 1  6 MET HE1  H  7.342  -1.129  5.075 1.00 . A A . 407 MET HE1  1 1 
       27 8065 1 1  6 MET HE2  H  8.789  -2.027  5.546 1.00 . A A . 407 MET HE2  1 1 
       27 8066 1 1  6 MET HE3  H  7.213  -2.502  6.166 1.00 . A A . 407 MET HE3  1 1 
       27 8067 1 1  6 MET HG2  H  9.082   1.593  7.071 1.00 . A A . 407 MET HG2  1 1 
       27 8068 1 1  6 MET HG3  H  8.320   1.084  5.565 1.00 . A A . 407 MET HG3  1 1 
       27 8069 1 1  6 MET N    N  9.557   0.280  3.495 1.00 . A A . 407 MET N    1 1 
       27 8070 1 1  6 MET O    O 12.921   1.134  4.178 1.00 . A A . 407 MET O    1 1 
       27 8071 1 1  6 MET SD   S  8.047  -0.557  7.289 1.00 . A A . 407 MET SD   1 1 
       27 8072 1 1  7 SER C    C 13.727  -0.786  1.648 1.00 . A A . 408 SER C    1 1 
       27 8073 1 1  7 SER CA   C 13.410  -1.350  3.058 1.00 . A A . 408 SER CA   1 1 
       27 8074 1 1  7 SER CB   C 13.394  -2.888  3.025 1.00 . A A . 408 SER CB   1 1 
       27 8075 1 1  7 SER H    H 11.293  -1.371  3.470 1.00 . A A . 408 SER H    1 1 
       27 8076 1 1  7 SER HA   H 14.175  -1.016  3.723 1.00 . A A . 408 SER HA   1 1 
       27 8077 1 1  7 SER HB2  H 13.007  -3.263  3.957 1.00 . A A . 408 SER HB2  1 1 
       27 8078 1 1  7 SER HB3  H 12.760  -3.225  2.214 1.00 . A A . 408 SER HB3  1 1 
       27 8079 1 1  7 SER HG   H 15.042  -3.082  1.979 1.00 . A A . 408 SER HG   1 1 
       27 8080 1 1  7 SER N    N 12.092  -0.833  3.561 1.00 . A A . 408 SER N    1 1 
       27 8081 1 1  7 SER O    O 14.700  -1.185  1.036 1.00 . A A . 408 SER O    1 1 
       27 8082 1 1  7 SER OG   O 14.724  -3.376  2.842 1.00 . A A . 408 SER OG   1 1 
       27 8083 1 1  8 GLN C    C 13.681   2.114 -0.081 1.00 . A A . 409 GLN C    1 1 
       27 8084 1 1  8 GLN CA   C 13.115   0.699 -0.225 1.00 . A A . 409 GLN CA   1 1 
       27 8085 1 1  8 GLN CB   C 11.770   0.780 -0.962 1.00 . A A . 409 GLN CB   1 1 
       27 8086 1 1  8 GLN CD   C 11.234   2.417 -2.787 1.00 . A A . 409 GLN CD   1 1 
       27 8087 1 1  8 GLN CG   C 12.004   1.137 -2.438 1.00 . A A . 409 GLN CG   1 1 
       27 8088 1 1  8 GLN H    H 12.104   0.345  1.617 1.00 . A A . 409 GLN H    1 1 
       27 8089 1 1  8 GLN HA   H 13.781   0.088 -0.771 1.00 . A A . 409 GLN HA   1 1 
       27 8090 1 1  8 GLN HB2  H 11.264  -0.172 -0.893 1.00 . A A . 409 GLN HB2  1 1 
       27 8091 1 1  8 GLN HB3  H 11.154   1.540 -0.502 1.00 . A A . 409 GLN HB3  1 1 
       27 8092 1 1  8 GLN HE21 H 12.754   3.635 -2.378 1.00 . A A . 409 GLN HE21 1 1 
       27 8093 1 1  8 GLN HE22 H 11.327   4.393 -2.901 1.00 . A A . 409 GLN HE22 1 1 
       27 8094 1 1  8 GLN HG2  H 13.059   1.294 -2.612 1.00 . A A . 409 GLN HG2  1 1 
       27 8095 1 1  8 GLN HG3  H 11.655   0.329 -3.065 1.00 . A A . 409 GLN HG3  1 1 
       27 8096 1 1  8 GLN N    N 12.899   0.102  1.129 1.00 . A A . 409 GLN N    1 1 
       27 8097 1 1  8 GLN NE2  N 11.822   3.577 -2.680 1.00 . A A . 409 GLN NE2  1 1 
       27 8098 1 1  8 GLN O    O 14.588   2.517 -0.793 1.00 . A A . 409 GLN O    1 1 
       27 8099 1 1  8 GLN OE1  O 10.076   2.358 -3.154 1.00 . A A . 409 GLN OE1  1 1 
       27 8100 1 1  9 ILE C    C 14.633   4.277  2.173 1.00 . A A . 410 ILE C    1 1 
       27 8101 1 1  9 ILE CA   C 13.529   4.257  1.112 1.00 . A A . 410 ILE CA   1 1 
       27 8102 1 1  9 ILE CB   C 12.326   5.091  1.613 1.00 . A A . 410 ILE CB   1 1 
       27 8103 1 1  9 ILE CD1  C  9.816   5.477  1.454 1.00 . A A . 410 ILE CD1  1 1 
       27 8104 1 1  9 ILE CG1  C 11.007   4.664  0.917 1.00 . A A . 410 ILE CG1  1 1 
       27 8105 1 1  9 ILE CG2  C 12.613   6.549  1.298 1.00 . A A . 410 ILE CG2  1 1 
       27 8106 1 1  9 ILE H    H 12.387   2.484  1.341 1.00 . A A . 410 ILE H    1 1 
       27 8107 1 1  9 ILE HA   H 13.913   4.683  0.229 1.00 . A A . 410 ILE HA   1 1 
       27 8108 1 1  9 ILE HB   H 12.227   4.971  2.684 1.00 . A A . 410 ILE HB   1 1 
       27 8109 1 1  9 ILE HD11 H  9.820   5.455  2.533 1.00 . A A . 410 ILE HD11 1 1 
       27 8110 1 1  9 ILE HD12 H  9.894   6.499  1.114 1.00 . A A . 410 ILE HD12 1 1 
       27 8111 1 1  9 ILE HD13 H  8.893   5.047  1.090 1.00 . A A . 410 ILE HD13 1 1 
       27 8112 1 1  9 ILE HG12 H 11.103   4.819 -0.144 1.00 . A A . 410 ILE HG12 1 1 
       27 8113 1 1  9 ILE HG13 H 10.826   3.616  1.106 1.00 . A A . 410 ILE HG13 1 1 
       27 8114 1 1  9 ILE HG21 H 13.634   6.776  1.558 1.00 . A A . 410 ILE HG21 1 1 
       27 8115 1 1  9 ILE HG22 H 12.461   6.716  0.243 1.00 . A A . 410 ILE HG22 1 1 
       27 8116 1 1  9 ILE HG23 H 11.943   7.171  1.866 1.00 . A A . 410 ILE HG23 1 1 
       27 8117 1 1  9 ILE N    N 13.113   2.856  0.835 1.00 . A A . 410 ILE N    1 1 
       27 8118 1 1  9 ILE O    O 15.621   4.977  2.035 1.00 . A A . 410 ILE O    1 1 
       27 8119 1 1 10 LYS C    C 16.435   2.269  4.171 1.00 . A A . 411 LYS C    1 1 
       27 8120 1 1 10 LYS CA   C 15.460   3.464  4.347 1.00 . A A . 411 LYS CA   1 1 
       27 8121 1 1 10 LYS CB   C 14.706   3.349  5.686 1.00 . A A . 411 LYS CB   1 1 
       27 8122 1 1 10 LYS CD   C 13.261   5.398  5.580 1.00 . A A . 411 LYS CD   1 1 
       27 8123 1 1 10 LYS CE   C 12.853   6.668  6.339 1.00 . A A . 411 LYS CE   1 1 
       27 8124 1 1 10 LYS CG   C 14.464   4.746  6.273 1.00 . A A . 411 LYS CG   1 1 
       27 8125 1 1 10 LYS H    H 13.636   2.991  3.277 1.00 . A A . 411 LYS H    1 1 
       27 8126 1 1 10 LYS HA   H 16.033   4.377  4.349 1.00 . A A . 411 LYS HA   1 1 
       27 8127 1 1 10 LYS HB2  H 13.760   2.861  5.523 1.00 . A A . 411 LYS HB2  1 1 
       27 8128 1 1 10 LYS HB3  H 15.291   2.768  6.385 1.00 . A A . 411 LYS HB3  1 1 
       27 8129 1 1 10 LYS HD2  H 13.525   5.653  4.565 1.00 . A A . 411 LYS HD2  1 1 
       27 8130 1 1 10 LYS HD3  H 12.432   4.706  5.573 1.00 . A A . 411 LYS HD3  1 1 
       27 8131 1 1 10 LYS HE2  H 12.398   6.393  7.280 1.00 . A A . 411 LYS HE2  1 1 
       27 8132 1 1 10 LYS HE3  H 13.732   7.270  6.529 1.00 . A A . 411 LYS HE3  1 1 
       27 8133 1 1 10 LYS HG2  H 14.269   4.660  7.332 1.00 . A A . 411 LYS HG2  1 1 
       27 8134 1 1 10 LYS HG3  H 15.341   5.359  6.119 1.00 . A A . 411 LYS HG3  1 1 
       27 8135 1 1 10 LYS HZ1  H 11.090   6.840  5.225 1.00 . A A . 411 LYS HZ1  1 1 
       27 8136 1 1 10 LYS HZ2  H 11.502   8.242  6.091 1.00 . A A . 411 LYS HZ2  1 1 
       27 8137 1 1 10 LYS HZ3  H 12.352   7.838  4.680 1.00 . A A . 411 LYS HZ3  1 1 
       27 8138 1 1 10 LYS N    N 14.452   3.519  3.225 1.00 . A A . 411 LYS N    1 1 
       27 8139 1 1 10 LYS NZ   N 11.876   7.456  5.522 1.00 . A A . 411 LYS NZ   1 1 
       27 8140 1 1 10 LYS O    O 16.893   1.684  5.147 1.00 . A A . 411 LYS O    1 1 
       27 8141 1 1 11 ARG C    C 19.195   1.316  2.639 1.00 . A A . 412 ARG C    1 1 
       27 8142 1 1 11 ARG CA   C 17.741   0.813  2.689 1.00 . A A . 412 ARG CA   1 1 
       27 8143 1 1 11 ARG CB   C 17.405   0.063  1.396 1.00 . A A . 412 ARG CB   1 1 
       27 8144 1 1 11 ARG CD   C 16.560   0.201 -0.934 1.00 . A A . 412 ARG CD   1 1 
       27 8145 1 1 11 ARG CG   C 16.717   0.941  0.400 1.00 . A A . 412 ARG CG   1 1 
       27 8146 1 1 11 ARG CZ   C 17.148   1.305 -3.039 1.00 . A A . 412 ARG CZ   1 1 
       27 8147 1 1 11 ARG H    H 16.445   2.401  2.185 1.00 . A A . 412 ARG H    1 1 
       27 8148 1 1 11 ARG HA   H 17.653   0.142  3.487 1.00 . A A . 412 ARG HA   1 1 
       27 8149 1 1 11 ARG HB2  H 18.290  -0.297  0.961 1.00 . A A . 412 ARG HB2  1 1 
       27 8150 1 1 11 ARG HB3  H 16.753  -0.748  1.631 1.00 . A A . 412 ARG HB3  1 1 
       27 8151 1 1 11 ARG HD2  H 16.738  -0.855 -0.785 1.00 . A A . 412 ARG HD2  1 1 
       27 8152 1 1 11 ARG HD3  H 15.561   0.344 -1.310 1.00 . A A . 412 ARG HD3  1 1 
       27 8153 1 1 11 ARG HE   H 18.514   0.649 -1.750 1.00 . A A . 412 ARG HE   1 1 
       27 8154 1 1 11 ARG HG2  H 15.747   1.176  0.818 1.00 . A A . 412 ARG HG2  1 1 
       27 8155 1 1 11 ARG HG3  H 17.297   1.840  0.264 1.00 . A A . 412 ARG HG3  1 1 
       27 8156 1 1 11 ARG HH11 H 15.737   2.441 -2.154 1.00 . A A . 412 ARG HH11 1 1 
       27 8157 1 1 11 ARG HH12 H 15.878   2.619 -3.877 1.00 . A A . 412 ARG HH12 1 1 
       27 8158 1 1 11 ARG HH21 H 18.484   0.313 -4.158 1.00 . A A . 412 ARG HH21 1 1 
       27 8159 1 1 11 ARG HH22 H 17.442   1.401 -5.021 1.00 . A A . 412 ARG HH22 1 1 
       27 8160 1 1 11 ARG N    N 16.786   1.923  2.940 1.00 . A A . 412 ARG N    1 1 
       27 8161 1 1 11 ARG NE   N 17.549   0.739 -1.925 1.00 . A A . 412 ARG NE   1 1 
       27 8162 1 1 11 ARG NH1  N 16.181   2.192 -3.026 1.00 . A A . 412 ARG NH1  1 1 
       27 8163 1 1 11 ARG NH2  N 17.734   0.985 -4.161 1.00 . A A . 412 ARG NH2  1 1 
       27 8164 1 1 11 ARG O    O 20.113   0.509  2.605 1.00 . A A . 412 ARG O    1 1 
       27 8165 1 1 12 LEU C    C 21.595   2.692  3.868 1.00 . A A . 413 LEU C    1 1 
       27 8166 1 1 12 LEU CA   C 20.811   3.197  2.651 1.00 . A A . 413 LEU CA   1 1 
       27 8167 1 1 12 LEU CB   C 20.806   4.751  2.668 1.00 . A A . 413 LEU CB   1 1 
       27 8168 1 1 12 LEU CD1  C 20.057   6.829  1.472 1.00 . A A . 413 LEU CD1  1 1 
       27 8169 1 1 12 LEU CD2  C 19.615   4.607  0.422 1.00 . A A . 413 LEU CD2  1 1 
       27 8170 1 1 12 LEU CG   C 19.712   5.363  1.756 1.00 . A A . 413 LEU CG   1 1 
       27 8171 1 1 12 LEU H    H 18.649   3.223  2.716 1.00 . A A . 413 LEU H    1 1 
       27 8172 1 1 12 LEU HA   H 21.304   2.851  1.783 1.00 . A A . 413 LEU HA   1 1 
       27 8173 1 1 12 LEU HB2  H 20.638   5.089  3.680 1.00 . A A . 413 LEU HB2  1 1 
       27 8174 1 1 12 LEU HB3  H 21.775   5.105  2.341 1.00 . A A . 413 LEU HB3  1 1 
       27 8175 1 1 12 LEU HD11 H 20.240   7.344  2.403 1.00 . A A . 413 LEU HD11 1 1 
       27 8176 1 1 12 LEU HD12 H 20.942   6.878  0.854 1.00 . A A . 413 LEU HD12 1 1 
       27 8177 1 1 12 LEU HD13 H 19.232   7.298  0.958 1.00 . A A . 413 LEU HD13 1 1 
       27 8178 1 1 12 LEU HD21 H 20.587   4.228  0.149 1.00 . A A . 413 LEU HD21 1 1 
       27 8179 1 1 12 LEU HD22 H 18.925   3.781  0.530 1.00 . A A . 413 LEU HD22 1 1 
       27 8180 1 1 12 LEU HD23 H 19.257   5.275 -0.346 1.00 . A A . 413 LEU HD23 1 1 
       27 8181 1 1 12 LEU HG   H 18.761   5.319  2.267 1.00 . A A . 413 LEU HG   1 1 
       27 8182 1 1 12 LEU N    N 19.409   2.625  2.666 1.00 . A A . 413 LEU N    1 1 
       27 8183 1 1 12 LEU O    O 22.805   2.542  3.816 1.00 . A A . 413 LEU O    1 1 
       27 8184 1 1 13 LEU C    C 22.111   0.462  5.930 1.00 . A A . 414 LEU C    1 1 
       27 8185 1 1 13 LEU CA   C 21.524   1.874  6.175 1.00 . A A . 414 LEU CA   1 1 
       27 8186 1 1 13 LEU CB   C 20.439   1.805  7.261 1.00 . A A . 414 LEU CB   1 1 
       27 8187 1 1 13 LEU CD1  C 22.042   2.674  9.019 1.00 . A A . 414 LEU CD1  1 1 
       27 8188 1 1 13 LEU CD2  C 20.582   4.264  7.726 1.00 . A A . 414 LEU CD2  1 1 
       27 8189 1 1 13 LEU CG   C 20.669   2.865  8.352 1.00 . A A . 414 LEU CG   1 1 
       27 8190 1 1 13 LEU H    H 19.940   2.518  4.916 1.00 . A A . 414 LEU H    1 1 
       27 8191 1 1 13 LEU HA   H 22.312   2.534  6.489 1.00 . A A . 414 LEU HA   1 1 
       27 8192 1 1 13 LEU HB2  H 19.473   1.977  6.807 1.00 . A A . 414 LEU HB2  1 1 
       27 8193 1 1 13 LEU HB3  H 20.441   0.833  7.696 1.00 . A A . 414 LEU HB3  1 1 
       27 8194 1 1 13 LEU HD11 H 22.459   1.721  8.727 1.00 . A A . 414 LEU HD11 1 1 
       27 8195 1 1 13 LEU HD12 H 22.708   3.468  8.714 1.00 . A A . 414 LEU HD12 1 1 
       27 8196 1 1 13 LEU HD13 H 21.924   2.699 10.093 1.00 . A A . 414 LEU HD13 1 1 
       27 8197 1 1 13 LEU HD21 H 19.663   4.350  7.163 1.00 . A A . 414 LEU HD21 1 1 
       27 8198 1 1 13 LEU HD22 H 20.597   5.011  8.506 1.00 . A A . 414 LEU HD22 1 1 
       27 8199 1 1 13 LEU HD23 H 21.422   4.417  7.065 1.00 . A A . 414 LEU HD23 1 1 
       27 8200 1 1 13 LEU HG   H 19.899   2.767  9.104 1.00 . A A . 414 LEU HG   1 1 
       27 8201 1 1 13 LEU N    N 20.898   2.405  4.938 1.00 . A A . 414 LEU N    1 1 
       27 8202 1 1 13 LEU O    O 22.903  -0.006  6.732 1.00 . A A . 414 LEU O    1 1 
       27 8203 1 1 14 SER C    C 23.823  -1.520  4.457 1.00 . A A . 415 SER C    1 1 
       27 8204 1 1 14 SER CA   C 22.285  -1.579  4.535 1.00 . A A . 415 SER CA   1 1 
       27 8205 1 1 14 SER CB   C 21.743  -2.057  3.188 1.00 . A A . 415 SER CB   1 1 
       27 8206 1 1 14 SER H    H 21.101   0.196  4.197 1.00 . A A . 415 SER H    1 1 
       27 8207 1 1 14 SER HA   H 21.989  -2.265  5.308 1.00 . A A . 415 SER HA   1 1 
       27 8208 1 1 14 SER HB2  H 21.988  -1.326  2.440 1.00 . A A . 415 SER HB2  1 1 
       27 8209 1 1 14 SER HB3  H 22.200  -3.001  2.929 1.00 . A A . 415 SER HB3  1 1 
       27 8210 1 1 14 SER HG   H 19.930  -1.336  3.058 1.00 . A A . 415 SER HG   1 1 
       27 8211 1 1 14 SER N    N 21.740  -0.211  4.835 1.00 . A A . 415 SER N    1 1 
       27 8212 1 1 14 SER O    O 24.375  -0.715  3.721 1.00 . A A . 415 SER O    1 1 
       27 8213 1 1 14 SER OG   O 20.324  -2.201  3.254 1.00 . A A . 415 SER OG   1 1 
       27 8214 1 1 15 GLU C    C 26.517  -2.812  3.804 1.00 . A A . 416 GLU C    1 1 
       27 8215 1 1 15 GLU CA   C 26.014  -2.387  5.194 1.00 . A A . 416 GLU CA   1 1 
       27 8216 1 1 15 GLU CB   C 26.530  -3.380  6.254 1.00 . A A . 416 GLU CB   1 1 
       27 8217 1 1 15 GLU CD   C 28.599  -4.792  6.475 1.00 . A A . 416 GLU CD   1 1 
       27 8218 1 1 15 GLU CG   C 28.070  -3.362  6.311 1.00 . A A . 416 GLU CG   1 1 
       27 8219 1 1 15 GLU H    H 24.024  -3.002  5.786 1.00 . A A . 416 GLU H    1 1 
       27 8220 1 1 15 GLU HA   H 26.385  -1.397  5.420 1.00 . A A . 416 GLU HA   1 1 
       27 8221 1 1 15 GLU HB2  H 26.136  -3.105  7.222 1.00 . A A . 416 GLU HB2  1 1 
       27 8222 1 1 15 GLU HB3  H 26.193  -4.376  6.005 1.00 . A A . 416 GLU HB3  1 1 
       27 8223 1 1 15 GLU HG2  H 28.466  -2.936  5.398 1.00 . A A . 416 GLU HG2  1 1 
       27 8224 1 1 15 GLU HG3  H 28.391  -2.765  7.154 1.00 . A A . 416 GLU HG3  1 1 
       27 8225 1 1 15 GLU N    N 24.507  -2.370  5.210 1.00 . A A . 416 GLU N    1 1 
       27 8226 1 1 15 GLU O    O 27.310  -2.113  3.194 1.00 . A A . 416 GLU O    1 1 
       27 8227 1 1 15 GLU OE1  O 28.405  -5.351  7.542 1.00 . A A . 416 GLU OE1  1 1 
       27 8228 1 1 15 GLU OE2  O 29.186  -5.303  5.531 1.00 . A A . 416 GLU OE2  1 1 
       27 8229 1 1 16 LYS C    C 25.274  -4.800  1.131 1.00 . A A . 417 LYS C    1 1 
       27 8230 1 1 16 LYS CA   C 26.518  -4.467  1.985 1.00 . A A . 417 LYS CA   1 1 
       27 8231 1 1 16 LYS CB   C 27.378  -5.714  2.236 1.00 . A A . 417 LYS CB   1 1 
       27 8232 1 1 16 LYS CD   C 29.872  -6.032  2.077 1.00 . A A . 417 LYS CD   1 1 
       27 8233 1 1 16 LYS CE   C 29.798  -7.406  2.766 1.00 . A A . 417 LYS CE   1 1 
       27 8234 1 1 16 LYS CG   C 28.582  -5.758  1.279 1.00 . A A . 417 LYS CG   1 1 
       27 8235 1 1 16 LYS H    H 25.451  -4.501  3.841 1.00 . A A . 417 LYS H    1 1 
       27 8236 1 1 16 LYS HA   H 27.105  -3.716  1.488 1.00 . A A . 417 LYS HA   1 1 
       27 8237 1 1 16 LYS HB2  H 27.738  -5.689  3.255 1.00 . A A . 417 LYS HB2  1 1 
       27 8238 1 1 16 LYS HB3  H 26.783  -6.597  2.100 1.00 . A A . 417 LYS HB3  1 1 
       27 8239 1 1 16 LYS HD2  H 30.718  -6.015  1.409 1.00 . A A . 417 LYS HD2  1 1 
       27 8240 1 1 16 LYS HD3  H 29.996  -5.264  2.827 1.00 . A A . 417 LYS HD3  1 1 
       27 8241 1 1 16 LYS HE2  H 28.759  -7.672  2.925 1.00 . A A . 417 LYS HE2  1 1 
       27 8242 1 1 16 LYS HE3  H 30.264  -8.148  2.137 1.00 . A A . 417 LYS HE3  1 1 
       27 8243 1 1 16 LYS HG2  H 28.436  -6.543  0.551 1.00 . A A . 417 LYS HG2  1 1 
       27 8244 1 1 16 LYS HG3  H 28.676  -4.811  0.768 1.00 . A A . 417 LYS HG3  1 1 
       27 8245 1 1 16 LYS HZ1  H 30.051  -6.603  4.689 1.00 . A A . 417 LYS HZ1  1 1 
       27 8246 1 1 16 LYS HZ2  H 30.442  -8.266  4.557 1.00 . A A . 417 LYS HZ2  1 1 
       27 8247 1 1 16 LYS HZ3  H 31.504  -7.094  3.932 1.00 . A A . 417 LYS HZ3  1 1 
       27 8248 1 1 16 LYS N    N 26.073  -3.960  3.316 1.00 . A A . 417 LYS N    1 1 
       27 8249 1 1 16 LYS NZ   N 30.504  -7.340  4.082 1.00 . A A . 417 LYS NZ   1 1 
       27 8250 1 1 16 LYS O    O 24.777  -5.920  1.146 1.00 . A A . 417 LYS O    1 1 
       27 8251 1 1 17 LYS C    C 23.243  -2.849 -1.362 1.00 . A A . 418 LYS C    1 1 
       27 8252 1 1 17 LYS CA   C 23.525  -4.056 -0.434 1.00 . A A . 418 LYS CA   1 1 
       27 8253 1 1 17 LYS CB   C 22.328  -4.307  0.501 1.00 . A A . 418 LYS CB   1 1 
       27 8254 1 1 17 LYS CD   C 20.374  -5.804  0.975 1.00 . A A . 418 LYS CD   1 1 
       27 8255 1 1 17 LYS CE   C 19.278  -4.730  0.883 1.00 . A A . 418 LYS CE   1 1 
       27 8256 1 1 17 LYS CG   C 21.504  -5.493 -0.016 1.00 . A A . 418 LYS CG   1 1 
       27 8257 1 1 17 LYS H    H 25.159  -2.925  0.429 1.00 . A A . 418 LYS H    1 1 
       27 8258 1 1 17 LYS HA   H 23.682  -4.930 -1.054 1.00 . A A . 418 LYS HA   1 1 
       27 8259 1 1 17 LYS HB2  H 22.689  -4.528  1.495 1.00 . A A . 418 LYS HB2  1 1 
       27 8260 1 1 17 LYS HB3  H 21.704  -3.426  0.535 1.00 . A A . 418 LYS HB3  1 1 
       27 8261 1 1 17 LYS HD2  H 19.950  -6.771  0.741 1.00 . A A . 418 LYS HD2  1 1 
       27 8262 1 1 17 LYS HD3  H 20.774  -5.823  1.978 1.00 . A A . 418 LYS HD3  1 1 
       27 8263 1 1 17 LYS HE2  H 19.661  -3.865  0.362 1.00 . A A . 418 LYS HE2  1 1 
       27 8264 1 1 17 LYS HE3  H 18.433  -5.130  0.337 1.00 . A A . 418 LYS HE3  1 1 
       27 8265 1 1 17 LYS HG2  H 21.087  -5.252 -0.987 1.00 . A A . 418 LYS HG2  1 1 
       27 8266 1 1 17 LYS HG3  H 22.144  -6.359 -0.109 1.00 . A A . 418 LYS HG3  1 1 
       27 8267 1 1 17 LYS HZ1  H 18.780  -5.168  2.874 1.00 . A A . 418 LYS HZ1  1 1 
       27 8268 1 1 17 LYS HZ2  H 19.523  -3.643  2.669 1.00 . A A . 418 LYS HZ2  1 1 
       27 8269 1 1 17 LYS HZ3  H 17.896  -3.881  2.205 1.00 . A A . 418 LYS HZ3  1 1 
       27 8270 1 1 17 LYS N    N 24.753  -3.820  0.407 1.00 . A A . 418 LYS N    1 1 
       27 8271 1 1 17 LYS NZ   N 18.835  -4.329  2.261 1.00 . A A . 418 LYS NZ   1 1 
       27 8272 1 1 17 LYS O    O 23.963  -1.860 -1.359 1.00 . A A . 418 LYS O    1 1 
       27 8273 1 1 18 THR C    C 20.313  -1.668 -3.152 1.00 . A A . 419 THR C    1 1 
       27 8274 1 1 18 THR CA   C 21.841  -1.878 -3.156 1.00 . A A . 419 THR CA   1 1 
       27 8275 1 1 18 THR CB   C 22.339  -2.290 -4.572 1.00 . A A . 419 THR CB   1 1 
       27 8276 1 1 18 THR CG2  C 22.195  -3.817 -4.778 1.00 . A A . 419 THR CG2  1 1 
       27 8277 1 1 18 THR H    H 21.673  -3.780 -2.160 1.00 . A A . 419 THR H    1 1 
       27 8278 1 1 18 THR HA   H 22.322  -0.954 -2.866 1.00 . A A . 419 THR HA   1 1 
       27 8279 1 1 18 THR HB   H 23.384  -2.031 -4.657 1.00 . A A . 419 THR HB   1 1 
       27 8280 1 1 18 THR HG1  H 20.817  -2.082 -5.805 1.00 . A A . 419 THR HG1  1 1 
       27 8281 1 1 18 THR HG21 H 21.211  -4.134 -4.467 1.00 . A A . 419 THR HG21 1 1 
       27 8282 1 1 18 THR HG22 H 22.342  -4.060 -5.815 1.00 . A A . 419 THR HG22 1 1 
       27 8283 1 1 18 THR HG23 H 22.940  -4.329 -4.180 1.00 . A A . 419 THR HG23 1 1 
       27 8284 1 1 18 THR N    N 22.206  -2.959 -2.177 1.00 . A A . 419 THR N    1 1 
       27 8285 1 1 18 THR O    O 19.848  -0.548 -3.062 1.00 . A A . 419 THR O    1 1 
       27 8286 1 1 18 THR OG1  O 21.614  -1.588 -5.589 1.00 . A A . 419 THR OG1  1 1 
       27 8287 1 1 19 NH2 HN1  H 19.578  -3.501 -3.008 1.00 . A A . 420 NH2 HN1  1 1 
       27 8288 1 1 19 NH2 HN2  H 18.745  -2.465 -4.050 1.00 . A A . 420 NH2 HN2  1 1 
       27 8289 1 1 19 NH2 N    N 19.530  -2.653 -3.496 1.00 . A A . 420 NH2 N    1 1 
       28 8290 1 1  1 ACE C    C 10.545  -5.028  6.366 1.00 . A A . 402 ACE C    1 1 
       28 8291 1 1  1 ACE CH3  C 10.769  -3.603  6.873 1.00 . A A . 402 ACE CH3  1 1 
       28 8292 1 1  1 ACE H1   H 10.970  -2.954  6.030 1.00 . A A . 402 ACE H1   1 1 
       28 8293 1 1  1 ACE H2   H 11.611  -3.589  7.544 1.00 . A A . 402 ACE H2   1 1 
       28 8294 1 1  1 ACE H3   H  9.886  -3.259  7.388 1.00 . A A . 402 ACE H3   1 1 
       28 8295 1 1  1 ACE O    O 11.485  -5.695  5.964 1.00 . A A . 402 ACE O    1 1 
       28 8296 1 1  2 GLN C    C  8.992  -6.706  4.296 1.00 . A A . 403 GLN C    1 1 
       28 8297 1 1  2 GLN CA   C  8.995  -6.851  5.806 1.00 . A A . 403 GLN CA   1 1 
       28 8298 1 1  2 GLN CB   C  7.621  -7.329  6.313 1.00 . A A . 403 GLN CB   1 1 
       28 8299 1 1  2 GLN CD   C  6.388  -8.083  8.365 1.00 . A A . 403 GLN CD   1 1 
       28 8300 1 1  2 GLN CG   C  7.770  -7.900  7.731 1.00 . A A . 403 GLN CG   1 1 
       28 8301 1 1  2 GLN H    H  8.566  -4.898  6.628 1.00 . A A . 403 GLN H    1 1 
       28 8302 1 1  2 GLN HA   H  9.750  -7.527  6.107 1.00 . A A . 403 GLN HA   1 1 
       28 8303 1 1  2 GLN HB2  H  6.932  -6.496  6.328 1.00 . A A . 403 GLN HB2  1 1 
       28 8304 1 1  2 GLN HB3  H  7.240  -8.098  5.656 1.00 . A A . 403 GLN HB3  1 1 
       28 8305 1 1  2 GLN HE21 H  5.864  -9.589  7.178 1.00 . A A . 403 GLN HE21 1 1 
       28 8306 1 1  2 GLN HE22 H  4.705  -9.124  8.327 1.00 . A A . 403 GLN HE22 1 1 
       28 8307 1 1  2 GLN HG2  H  8.273  -8.855  7.682 1.00 . A A . 403 GLN HG2  1 1 
       28 8308 1 1  2 GLN HG3  H  8.351  -7.219  8.334 1.00 . A A . 403 GLN HG3  1 1 
       28 8309 1 1  2 GLN N    N  9.303  -5.478  6.339 1.00 . A A . 403 GLN N    1 1 
       28 8310 1 1  2 GLN NE2  N  5.586  -9.009  7.919 1.00 . A A . 403 GLN NE2  1 1 
       28 8311 1 1  2 GLN O    O  9.670  -7.411  3.568 1.00 . A A . 403 GLN O    1 1 
       28 8312 1 1  2 GLN OE1  O  6.031  -7.374  9.283 1.00 . A A . 403 GLN OE1  1 1 
       28 8313 1 1  3 ALA C    C  9.574  -4.858  1.996 1.00 . A A . 404 ALA C    1 1 
       28 8314 1 1  3 ALA CA   C  8.192  -5.310  2.454 1.00 . A A . 404 ALA CA   1 1 
       28 8315 1 1  3 ALA CB   C  7.294  -4.064  2.377 1.00 . A A . 404 ALA CB   1 1 
       28 8316 1 1  3 ALA H    H  7.818  -5.168  4.541 1.00 . A A . 404 ALA H    1 1 
       28 8317 1 1  3 ALA HA   H  7.805  -6.104  1.837 1.00 . A A . 404 ALA HA   1 1 
       28 8318 1 1  3 ALA HB1  H  6.425  -4.209  2.998 1.00 . A A . 404 ALA HB1  1 1 
       28 8319 1 1  3 ALA HB2  H  7.845  -3.205  2.740 1.00 . A A . 404 ALA HB2  1 1 
       28 8320 1 1  3 ALA HB3  H  7.005  -3.876  1.361 1.00 . A A . 404 ALA HB3  1 1 
       28 8321 1 1  3 ALA N    N  8.274  -5.709  3.875 1.00 . A A . 404 ALA N    1 1 
       28 8322 1 1  3 ALA O    O 10.362  -4.357  2.792 1.00 . A A . 404 ALA O    1 1 
       28 8323 1 1  4 GLU C    C 10.982  -2.806  0.004 1.00 . A A . 405 GLU C    1 1 
       28 8324 1 1  4 GLU CA   C 11.148  -4.352  0.204 1.00 . A A . 405 GLU CA   1 1 
       28 8325 1 1  4 GLU CB   C 11.583  -5.039 -1.131 1.00 . A A . 405 GLU CB   1 1 
       28 8326 1 1  4 GLU CD   C  9.584  -4.066 -2.341 1.00 . A A . 405 GLU CD   1 1 
       28 8327 1 1  4 GLU CG   C 10.395  -5.336 -2.075 1.00 . A A . 405 GLU CG   1 1 
       28 8328 1 1  4 GLU H    H  9.175  -5.248  0.083 1.00 . A A . 405 GLU H    1 1 
       28 8329 1 1  4 GLU HA   H 11.908  -4.538  0.947 1.00 . A A . 405 GLU HA   1 1 
       28 8330 1 1  4 GLU HB2  H 12.280  -4.396 -1.645 1.00 . A A . 405 GLU HB2  1 1 
       28 8331 1 1  4 GLU HB3  H 12.082  -5.969 -0.893 1.00 . A A . 405 GLU HB3  1 1 
       28 8332 1 1  4 GLU HG2  H 10.776  -5.713 -3.013 1.00 . A A . 405 GLU HG2  1 1 
       28 8333 1 1  4 GLU HG3  H  9.756  -6.082 -1.628 1.00 . A A . 405 GLU HG3  1 1 
       28 8334 1 1  4 GLU N    N  9.843  -4.908  0.712 1.00 . A A . 405 GLU N    1 1 
       28 8335 1 1  4 GLU O    O 11.561  -2.218 -0.902 1.00 . A A . 405 GLU O    1 1 
       28 8336 1 1  4 GLU OE1  O 10.005  -3.274 -3.164 1.00 . A A . 405 GLU OE1  1 1 
       28 8337 1 1  4 GLU OE2  O  8.544  -3.903 -1.725 1.00 . A A . 405 GLU OE2  1 1 
       28 8338 1 1  5 ARG C    C 10.513   0.105  1.741 1.00 . A A . 406 ARG C    1 1 
       28 8339 1 1  5 ARG CA   C  9.821  -0.708  0.653 1.00 . A A . 406 ARG CA   1 1 
       28 8340 1 1  5 ARG CB   C  8.287  -0.552  0.775 1.00 . A A . 406 ARG CB   1 1 
       28 8341 1 1  5 ARG CD   C  7.132  -0.470 -1.455 1.00 . A A . 406 ARG CD   1 1 
       28 8342 1 1  5 ARG CG   C  7.769   0.361 -0.333 1.00 . A A . 406 ARG CG   1 1 
       28 8343 1 1  5 ARG CZ   C  9.046  -0.250 -2.978 1.00 . A A . 406 ARG CZ   1 1 
       28 8344 1 1  5 ARG H    H  9.607  -2.658  1.467 1.00 . A A . 406 ARG H    1 1 
       28 8345 1 1  5 ARG HA   H 10.112  -0.378 -0.305 1.00 . A A . 406 ARG HA   1 1 
       28 8346 1 1  5 ARG HB2  H  7.821  -1.523  0.686 1.00 . A A . 406 ARG HB2  1 1 
       28 8347 1 1  5 ARG HB3  H  8.041  -0.129  1.734 1.00 . A A . 406 ARG HB3  1 1 
       28 8348 1 1  5 ARG HD2  H  6.565  -1.282 -1.021 1.00 . A A . 406 ARG HD2  1 1 
       28 8349 1 1  5 ARG HD3  H  6.465   0.158 -2.030 1.00 . A A . 406 ARG HD3  1 1 
       28 8350 1 1  5 ARG HE   H  8.252  -2.002 -2.499 1.00 . A A . 406 ARG HE   1 1 
       28 8351 1 1  5 ARG HG2  H  7.035   1.041  0.075 1.00 . A A . 406 ARG HG2  1 1 
       28 8352 1 1  5 ARG HG3  H  8.589   0.920 -0.728 1.00 . A A . 406 ARG HG3  1 1 
       28 8353 1 1  5 ARG HH11 H  7.632   0.763 -3.968 1.00 . A A . 406 ARG HH11 1 1 
       28 8354 1 1  5 ARG HH12 H  9.257   1.264 -4.277 1.00 . A A . 406 ARG HH12 1 1 
       28 8355 1 1  5 ARG HH21 H 10.659  -1.150 -2.183 1.00 . A A . 406 ARG HH21 1 1 
       28 8356 1 1  5 ARG HH22 H 10.993   0.183 -3.259 1.00 . A A . 406 ARG HH22 1 1 
       28 8357 1 1  5 ARG N    N 10.121  -2.160  0.806 1.00 . A A . 406 ARG N    1 1 
       28 8358 1 1  5 ARG NE   N  8.195  -1.032 -2.362 1.00 . A A . 406 ARG NE   1 1 
       28 8359 1 1  5 ARG NH1  N  8.612   0.664 -3.805 1.00 . A A . 406 ARG NH1  1 1 
       28 8360 1 1  5 ARG NH2  N 10.329  -0.415 -2.794 1.00 . A A . 406 ARG NH2  1 1 
       28 8361 1 1  5 ARG O    O 11.322   0.974  1.464 1.00 . A A . 406 ARG O    1 1 
       28 8362 1 1  6 MET C    C 12.317   0.258  4.202 1.00 . A A . 407 MET C    1 1 
       28 8363 1 1  6 MET CA   C 10.805   0.493  4.169 1.00 . A A . 407 MET CA   1 1 
       28 8364 1 1  6 MET CB   C 10.194  -0.018  5.483 1.00 . A A . 407 MET CB   1 1 
       28 8365 1 1  6 MET CE   C  8.237  -2.257  5.079 1.00 . A A . 407 MET CE   1 1 
       28 8366 1 1  6 MET CG   C  8.723   0.425  5.618 1.00 . A A . 407 MET CG   1 1 
       28 8367 1 1  6 MET H    H  9.549  -0.935  3.093 1.00 . A A . 407 MET H    1 1 
       28 8368 1 1  6 MET HA   H 10.639   1.534  4.076 1.00 . A A . 407 MET HA   1 1 
       28 8369 1 1  6 MET HB2  H 10.249  -1.094  5.505 1.00 . A A . 407 MET HB2  1 1 
       28 8370 1 1  6 MET HB3  H 10.758   0.381  6.314 1.00 . A A . 407 MET HB3  1 1 
       28 8371 1 1  6 MET HE1  H  8.594  -2.230  6.095 1.00 . A A . 407 MET HE1  1 1 
       28 8372 1 1  6 MET HE2  H  7.442  -2.979  4.995 1.00 . A A . 407 MET HE2  1 1 
       28 8373 1 1  6 MET HE3  H  9.054  -2.533  4.421 1.00 . A A . 407 MET HE3  1 1 
       28 8374 1 1  6 MET HG2  H  8.425   0.351  6.653 1.00 . A A . 407 MET HG2  1 1 
       28 8375 1 1  6 MET HG3  H  8.632   1.454  5.299 1.00 . A A . 407 MET HG3  1 1 
       28 8376 1 1  6 MET N    N 10.191  -0.210  2.970 1.00 . A A . 407 MET N    1 1 
       28 8377 1 1  6 MET O    O 13.081   1.133  4.590 1.00 . A A . 407 MET O    1 1 
       28 8378 1 1  6 MET SD   S  7.615  -0.615  4.611 1.00 . A A . 407 MET SD   1 1 
       28 8379 1 1  7 SER C    C 14.827  -0.634  2.413 1.00 . A A . 408 SER C    1 1 
       28 8380 1 1  7 SER CA   C 14.189  -1.245  3.688 1.00 . A A . 408 SER CA   1 1 
       28 8381 1 1  7 SER CB   C 14.342  -2.784  3.704 1.00 . A A . 408 SER CB   1 1 
       28 8382 1 1  7 SER H    H 12.072  -1.531  3.435 1.00 . A A . 408 SER H    1 1 
       28 8383 1 1  7 SER HA   H 14.677  -0.826  4.536 1.00 . A A . 408 SER HA   1 1 
       28 8384 1 1  7 SER HB2  H 14.019  -3.161  4.660 1.00 . A A . 408 SER HB2  1 1 
       28 8385 1 1  7 SER HB3  H 13.708  -3.207  2.932 1.00 . A A . 408 SER HB3  1 1 
       28 8386 1 1  7 SER HG   H 16.292  -2.527  3.882 1.00 . A A . 408 SER HG   1 1 
       28 8387 1 1  7 SER N    N 12.732  -0.900  3.759 1.00 . A A . 408 SER N    1 1 
       28 8388 1 1  7 SER O    O 16.024  -0.749  2.214 1.00 . A A . 408 SER O    1 1 
       28 8389 1 1  7 SER OG   O 15.704  -3.185  3.485 1.00 . A A . 408 SER OG   1 1 
       28 8390 1 1  8 GLN C    C 14.672   2.171  0.447 1.00 . A A . 409 GLN C    1 1 
       28 8391 1 1  8 GLN CA   C 14.512   0.641  0.296 1.00 . A A . 409 GLN CA   1 1 
       28 8392 1 1  8 GLN CB   C 13.473   0.360 -0.805 1.00 . A A . 409 GLN CB   1 1 
       28 8393 1 1  8 GLN CD   C 13.290   1.556 -2.996 1.00 . A A . 409 GLN CD   1 1 
       28 8394 1 1  8 GLN CG   C 14.099   0.532 -2.196 1.00 . A A . 409 GLN CG   1 1 
       28 8395 1 1  8 GLN H    H 13.083   0.040  1.760 1.00 . A A . 409 GLN H    1 1 
       28 8396 1 1  8 GLN HA   H 15.445   0.212  0.027 1.00 . A A . 409 GLN HA   1 1 
       28 8397 1 1  8 GLN HB2  H 13.103  -0.649 -0.700 1.00 . A A . 409 GLN HB2  1 1 
       28 8398 1 1  8 GLN HB3  H 12.646   1.048 -0.697 1.00 . A A . 409 GLN HB3  1 1 
       28 8399 1 1  8 GLN HE21 H 14.196   3.129 -2.185 1.00 . A A . 409 GLN HE21 1 1 
       28 8400 1 1  8 GLN HE22 H 12.998   3.482 -3.340 1.00 . A A . 409 GLN HE22 1 1 
       28 8401 1 1  8 GLN HG2  H 15.115   0.879 -2.099 1.00 . A A . 409 GLN HG2  1 1 
       28 8402 1 1  8 GLN HG3  H 14.089  -0.413 -2.716 1.00 . A A . 409 GLN HG3  1 1 
       28 8403 1 1  8 GLN N    N 14.027   0.001  1.564 1.00 . A A . 409 GLN N    1 1 
       28 8404 1 1  8 GLN NE2  N 13.513   2.827 -2.827 1.00 . A A . 409 GLN NE2  1 1 
       28 8405 1 1  8 GLN O    O 15.186   2.828 -0.447 1.00 . A A . 409 GLN O    1 1 
       28 8406 1 1  8 GLN OE1  O 12.428   1.191 -3.773 1.00 . A A . 409 GLN OE1  1 1 
       28 8407 1 1  9 ILE C    C 15.559   4.514  2.605 1.00 . A A . 410 ILE C    1 1 
       28 8408 1 1  9 ILE CA   C 14.310   4.205  1.791 1.00 . A A . 410 ILE CA   1 1 
       28 8409 1 1  9 ILE CB   C 13.059   4.709  2.554 1.00 . A A . 410 ILE CB   1 1 
       28 8410 1 1  9 ILE CD1  C 10.575   4.373  2.979 1.00 . A A . 410 ILE CD1  1 1 
       28 8411 1 1  9 ILE CG1  C 11.799   3.886  2.186 1.00 . A A . 410 ILE CG1  1 1 
       28 8412 1 1  9 ILE CG2  C 12.844   6.161  2.170 1.00 . A A . 410 ILE CG2  1 1 
       28 8413 1 1  9 ILE H    H 13.802   2.186  2.216 1.00 . A A . 410 ILE H    1 1 
       28 8414 1 1  9 ILE HA   H 14.392   4.707  0.869 1.00 . A A . 410 ILE HA   1 1 
       28 8415 1 1  9 ILE HB   H 13.233   4.642  3.619 1.00 . A A . 410 ILE HB   1 1 
       28 8416 1 1  9 ILE HD11 H 10.768   4.273  4.037 1.00 . A A . 410 ILE HD11 1 1 
       28 8417 1 1  9 ILE HD12 H 10.381   5.410  2.746 1.00 . A A . 410 ILE HD12 1 1 
       28 8418 1 1  9 ILE HD13 H  9.714   3.778  2.713 1.00 . A A . 410 ILE HD13 1 1 
       28 8419 1 1  9 ILE HG12 H 11.608   3.982  1.130 1.00 . A A . 410 ILE HG12 1 1 
       28 8420 1 1  9 ILE HG13 H 11.974   2.849  2.421 1.00 . A A . 410 ILE HG13 1 1 
       28 8421 1 1  9 ILE HG21 H 13.771   6.698  2.286 1.00 . A A . 410 ILE HG21 1 1 
       28 8422 1 1  9 ILE HG22 H 12.521   6.207  1.141 1.00 . A A . 410 ILE HG22 1 1 
       28 8423 1 1  9 ILE HG23 H 12.090   6.586  2.808 1.00 . A A . 410 ILE HG23 1 1 
       28 8424 1 1  9 ILE N    N 14.219   2.734  1.548 1.00 . A A . 410 ILE N    1 1 
       28 8425 1 1  9 ILE O    O 16.378   5.330  2.217 1.00 . A A . 410 ILE O    1 1 
       28 8426 1 1 10 LYS C    C 17.992   3.002  4.244 1.00 . A A . 411 LYS C    1 1 
       28 8427 1 1 10 LYS CA   C 16.896   4.033  4.598 1.00 . A A . 411 LYS CA   1 1 
       28 8428 1 1 10 LYS CB   C 16.465   3.878  6.065 1.00 . A A . 411 LYS CB   1 1 
       28 8429 1 1 10 LYS CD   C 14.092   4.659  6.346 1.00 . A A . 411 LYS CD   1 1 
       28 8430 1 1 10 LYS CE   C 13.733   3.638  7.432 1.00 . A A . 411 LYS CE   1 1 
       28 8431 1 1 10 LYS CG   C 15.567   5.057  6.476 1.00 . A A . 411 LYS CG   1 1 
       28 8432 1 1 10 LYS H    H 15.022   3.197  3.946 1.00 . A A . 411 LYS H    1 1 
       28 8433 1 1 10 LYS HA   H 17.296   5.025  4.452 1.00 . A A . 411 LYS HA   1 1 
       28 8434 1 1 10 LYS HB2  H 15.927   2.956  6.176 1.00 . A A . 411 LYS HB2  1 1 
       28 8435 1 1 10 LYS HB3  H 17.341   3.860  6.697 1.00 . A A . 411 LYS HB3  1 1 
       28 8436 1 1 10 LYS HD2  H 13.474   5.539  6.460 1.00 . A A . 411 LYS HD2  1 1 
       28 8437 1 1 10 LYS HD3  H 13.920   4.225  5.375 1.00 . A A . 411 LYS HD3  1 1 
       28 8438 1 1 10 LYS HE2  H 14.612   3.066  7.696 1.00 . A A . 411 LYS HE2  1 1 
       28 8439 1 1 10 LYS HE3  H 13.374   4.162  8.304 1.00 . A A . 411 LYS HE3  1 1 
       28 8440 1 1 10 LYS HG2  H 15.780   5.328  7.500 1.00 . A A . 411 LYS HG2  1 1 
       28 8441 1 1 10 LYS HG3  H 15.767   5.903  5.834 1.00 . A A . 411 LYS HG3  1 1 
       28 8442 1 1 10 LYS HZ1  H 13.010   2.206  6.073 1.00 . A A . 411 LYS HZ1  1 1 
       28 8443 1 1 10 LYS HZ2  H 12.430   2.021  7.664 1.00 . A A . 411 LYS HZ2  1 1 
       28 8444 1 1 10 LYS HZ3  H 11.817   3.264  6.683 1.00 . A A . 411 LYS HZ3  1 1 
       28 8445 1 1 10 LYS N    N 15.703   3.843  3.711 1.00 . A A . 411 LYS N    1 1 
       28 8446 1 1 10 LYS NZ   N 12.668   2.715  6.925 1.00 . A A . 411 LYS NZ   1 1 
       28 8447 1 1 10 LYS O    O 18.742   2.562  5.108 1.00 . A A . 411 LYS O    1 1 
       28 8448 1 1 11 ARG C    C 20.563   2.355  2.790 1.00 . A A . 412 ARG C    1 1 
       28 8449 1 1 11 ARG CA   C 19.195   1.714  2.530 1.00 . A A . 412 ARG CA   1 1 
       28 8450 1 1 11 ARG CB   C 19.055   1.361  1.042 1.00 . A A . 412 ARG CB   1 1 
       28 8451 1 1 11 ARG CD   C 17.565   0.884 -0.899 1.00 . A A . 412 ARG CD   1 1 
       28 8452 1 1 11 ARG CG   C 17.606   1.368  0.560 1.00 . A A . 412 ARG CG   1 1 
       28 8453 1 1 11 ARG CZ   C 18.350  -1.372 -0.408 1.00 . A A . 412 ARG CZ   1 1 
       28 8454 1 1 11 ARG H    H 17.565   3.044  2.294 1.00 . A A . 412 ARG H    1 1 
       28 8455 1 1 11 ARG HA   H 19.129   0.836  3.113 1.00 . A A . 412 ARG HA   1 1 
       28 8456 1 1 11 ARG HB2  H 19.615   2.062  0.453 1.00 . A A . 412 ARG HB2  1 1 
       28 8457 1 1 11 ARG HB3  H 19.444   0.398  0.899 1.00 . A A . 412 ARG HB3  1 1 
       28 8458 1 1 11 ARG HD2  H 16.726   1.338 -1.402 1.00 . A A . 412 ARG HD2  1 1 
       28 8459 1 1 11 ARG HD3  H 18.477   1.179 -1.401 1.00 . A A . 412 ARG HD3  1 1 
       28 8460 1 1 11 ARG HE   H 16.661  -1.026 -1.379 1.00 . A A . 412 ARG HE   1 1 
       28 8461 1 1 11 ARG HG2  H 16.999   0.722  1.185 1.00 . A A . 412 ARG HG2  1 1 
       28 8462 1 1 11 ARG HG3  H 17.236   2.370  0.619 1.00 . A A . 412 ARG HG3  1 1 
       28 8463 1 1 11 ARG HH11 H 17.481  -1.397  1.405 1.00 . A A . 412 ARG HH11 1 1 
       28 8464 1 1 11 ARG HH12 H 18.972  -2.293  1.262 1.00 . A A . 412 ARG HH12 1 1 
       28 8465 1 1 11 ARG HH21 H 19.405  -1.551 -2.107 1.00 . A A . 412 ARG HH21 1 1 
       28 8466 1 1 11 ARG HH22 H 20.060  -2.373 -0.712 1.00 . A A . 412 ARG HH22 1 1 
       28 8467 1 1 11 ARG N    N 18.129   2.656  2.967 1.00 . A A . 412 ARG N    1 1 
       28 8468 1 1 11 ARG NE   N 17.432  -0.613 -0.942 1.00 . A A . 412 ARG NE   1 1 
       28 8469 1 1 11 ARG NH1  N 18.261  -1.716  0.848 1.00 . A A . 412 ARG NH1  1 1 
       28 8470 1 1 11 ARG NH2  N 19.343  -1.797 -1.129 1.00 . A A . 412 ARG NH2  1 1 
       28 8471 1 1 11 ARG O    O 21.532   1.670  3.040 1.00 . A A . 412 ARG O    1 1 
       28 8472 1 1 12 LEU C    C 22.331   4.046  4.527 1.00 . A A . 413 LEU C    1 1 
       28 8473 1 1 12 LEU CA   C 21.883   4.414  3.099 1.00 . A A . 413 LEU CA   1 1 
       28 8474 1 1 12 LEU CB   C 21.678   5.959  3.010 1.00 . A A . 413 LEU CB   1 1 
       28 8475 1 1 12 LEU CD1  C 20.648   7.906  1.797 1.00 . A A . 413 LEU CD1  1 1 
       28 8476 1 1 12 LEU CD2  C 20.927   5.744  0.586 1.00 . A A . 413 LEU CD2  1 1 
       28 8477 1 1 12 LEU CG   C 20.624   6.383  1.949 1.00 . A A . 413 LEU CG   1 1 
       28 8478 1 1 12 LEU H    H 19.800   4.159  2.617 1.00 . A A . 413 LEU H    1 1 
       28 8479 1 1 12 LEU HA   H 22.629   4.112  2.416 1.00 . A A . 413 LEU HA   1 1 
       28 8480 1 1 12 LEU HB2  H 21.357   6.323  3.973 1.00 . A A . 413 LEU HB2  1 1 
       28 8481 1 1 12 LEU HB3  H 22.626   6.420  2.764 1.00 . A A . 413 LEU HB3  1 1 
       28 8482 1 1 12 LEU HD11 H 21.639   8.226  1.515 1.00 . A A . 413 LEU HD11 1 1 
       28 8483 1 1 12 LEU HD12 H 19.943   8.203  1.034 1.00 . A A . 413 LEU HD12 1 1 
       28 8484 1 1 12 LEU HD13 H 20.375   8.366  2.736 1.00 . A A . 413 LEU HD13 1 1 
       28 8485 1 1 12 LEU HD21 H 21.031   4.674  0.707 1.00 . A A . 413 LEU HD21 1 1 
       28 8486 1 1 12 LEU HD22 H 20.118   5.950 -0.093 1.00 . A A . 413 LEU HD22 1 1 
       28 8487 1 1 12 LEU HD23 H 21.845   6.150  0.196 1.00 . A A . 413 LEU HD23 1 1 
       28 8488 1 1 12 LEU HG   H 19.636   6.080  2.278 1.00 . A A . 413 LEU HG   1 1 
       28 8489 1 1 12 LEU N    N 20.613   3.669  2.785 1.00 . A A . 413 LEU N    1 1 
       28 8490 1 1 12 LEU O    O 23.510   4.012  4.835 1.00 . A A . 413 LEU O    1 1 
       28 8491 1 1 13 LEU C    C 21.705   1.844  6.918 1.00 . A A . 414 LEU C    1 1 
       28 8492 1 1 13 LEU CA   C 21.609   3.379  6.787 1.00 . A A . 414 LEU CA   1 1 
       28 8493 1 1 13 LEU CB   C 20.420   3.887  7.623 1.00 . A A . 414 LEU CB   1 1 
       28 8494 1 1 13 LEU CD1  C 21.929   4.348  9.608 1.00 . A A . 414 LEU CD1  1 1 
       28 8495 1 1 13 LEU CD2  C 21.423   6.161  7.944 1.00 . A A . 414 LEU CD2  1 1 
       28 8496 1 1 13 LEU CG   C 20.864   4.929  8.666 1.00 . A A . 414 LEU CG   1 1 
       28 8497 1 1 13 LEU H    H 20.451   3.804  5.065 1.00 . A A . 414 LEU H    1 1 
       28 8498 1 1 13 LEU HA   H 22.520   3.826  7.138 1.00 . A A . 414 LEU HA   1 1 
       28 8499 1 1 13 LEU HB2  H 19.698   4.344  6.961 1.00 . A A . 414 LEU HB2  1 1 
       28 8500 1 1 13 LEU HB3  H 19.957   3.056  8.113 1.00 . A A . 414 LEU HB3  1 1 
       28 8501 1 1 13 LEU HD11 H 21.636   3.355  9.915 1.00 . A A . 414 LEU HD11 1 1 
       28 8502 1 1 13 LEU HD12 H 22.878   4.300  9.096 1.00 . A A . 414 LEU HD12 1 1 
       28 8503 1 1 13 LEU HD13 H 22.024   4.980 10.479 1.00 . A A . 414 LEU HD13 1 1 
       28 8504 1 1 13 LEU HD21 H 22.040   5.848  7.115 1.00 . A A . 414 LEU HD21 1 1 
       28 8505 1 1 13 LEU HD22 H 20.603   6.761  7.574 1.00 . A A . 414 LEU HD22 1 1 
       28 8506 1 1 13 LEU HD23 H 22.013   6.746  8.632 1.00 . A A . 414 LEU HD23 1 1 
       28 8507 1 1 13 LEU HG   H 20.005   5.225  9.252 1.00 . A A . 414 LEU HG   1 1 
       28 8508 1 1 13 LEU N    N 21.367   3.764  5.375 1.00 . A A . 414 LEU N    1 1 
       28 8509 1 1 13 LEU O    O 22.507   1.352  7.696 1.00 . A A . 414 LEU O    1 1 
       28 8510 1 1 14 SER C    C 22.024  -1.074  5.439 1.00 . A A . 415 SER C    1 1 
       28 8511 1 1 14 SER CA   C 20.933  -0.427  6.318 1.00 . A A . 415 SER CA   1 1 
       28 8512 1 1 14 SER CB   C 19.563  -1.021  5.978 1.00 . A A . 415 SER CB   1 1 
       28 8513 1 1 14 SER H    H 20.217   1.508  5.568 1.00 . A A . 415 SER H    1 1 
       28 8514 1 1 14 SER HA   H 21.167  -0.658  7.326 1.00 . A A . 415 SER HA   1 1 
       28 8515 1 1 14 SER HB2  H 18.820  -0.240  6.013 1.00 . A A . 415 SER HB2  1 1 
       28 8516 1 1 14 SER HB3  H 19.588  -1.445  4.981 1.00 . A A . 415 SER HB3  1 1 
       28 8517 1 1 14 SER HG   H 18.610  -1.658  7.566 1.00 . A A . 415 SER HG   1 1 
       28 8518 1 1 14 SER N    N 20.883   1.082  6.189 1.00 . A A . 415 SER N    1 1 
       28 8519 1 1 14 SER O    O 22.393  -2.215  5.678 1.00 . A A . 415 SER O    1 1 
       28 8520 1 1 14 SER OG   O 19.234  -2.033  6.933 1.00 . A A . 415 SER OG   1 1 
       28 8521 1 1 15 GLU C    C 23.468  -2.350  3.140 1.00 . A A . 416 GLU C    1 1 
       28 8522 1 1 15 GLU CA   C 23.618  -0.843  3.496 1.00 . A A . 416 GLU CA   1 1 
       28 8523 1 1 15 GLU CB   C 25.011  -0.541  4.102 1.00 . A A . 416 GLU CB   1 1 
       28 8524 1 1 15 GLU CD   C 26.679  -1.172  5.867 1.00 . A A . 416 GLU CD   1 1 
       28 8525 1 1 15 GLU CG   C 25.210  -1.262  5.448 1.00 . A A . 416 GLU CG   1 1 
       28 8526 1 1 15 GLU H    H 22.187   0.551  4.330 1.00 . A A . 416 GLU H    1 1 
       28 8527 1 1 15 GLU HA   H 23.525  -0.280  2.577 1.00 . A A . 416 GLU HA   1 1 
       28 8528 1 1 15 GLU HB2  H 25.775  -0.864  3.410 1.00 . A A . 416 GLU HB2  1 1 
       28 8529 1 1 15 GLU HB3  H 25.101   0.526  4.255 1.00 . A A . 416 GLU HB3  1 1 
       28 8530 1 1 15 GLU HG2  H 24.592  -0.793  6.202 1.00 . A A . 416 GLU HG2  1 1 
       28 8531 1 1 15 GLU HG3  H 24.930  -2.301  5.348 1.00 . A A . 416 GLU HG3  1 1 
       28 8532 1 1 15 GLU N    N 22.530  -0.354  4.450 1.00 . A A . 416 GLU N    1 1 
       28 8533 1 1 15 GLU O    O 24.409  -3.129  3.241 1.00 . A A . 416 GLU O    1 1 
       28 8534 1 1 15 GLU OE1  O 27.482  -1.889  5.293 1.00 . A A . 416 GLU OE1  1 1 
       28 8535 1 1 15 GLU OE2  O 26.976  -0.386  6.751 1.00 . A A . 416 GLU OE2  1 1 
       28 8536 1 1 16 LYS C    C 21.212  -4.256  1.096 1.00 . A A . 417 LYS C    1 1 
       28 8537 1 1 16 LYS CA   C 22.013  -4.176  2.406 1.00 . A A . 417 LYS CA   1 1 
       28 8538 1 1 16 LYS CB   C 21.184  -4.730  3.559 1.00 . A A . 417 LYS CB   1 1 
       28 8539 1 1 16 LYS CD   C 21.805  -6.137  5.562 1.00 . A A . 417 LYS CD   1 1 
       28 8540 1 1 16 LYS CE   C 20.548  -5.520  6.216 1.00 . A A . 417 LYS CE   1 1 
       28 8541 1 1 16 LYS CG   C 21.696  -6.105  4.021 1.00 . A A . 417 LYS CG   1 1 
       28 8542 1 1 16 LYS H    H 21.525  -2.125  2.683 1.00 . A A . 417 LYS H    1 1 
       28 8543 1 1 16 LYS HA   H 22.936  -4.719  2.316 1.00 . A A . 417 LYS HA   1 1 
       28 8544 1 1 16 LYS HB2  H 21.247  -4.038  4.385 1.00 . A A . 417 LYS HB2  1 1 
       28 8545 1 1 16 LYS HB3  H 20.159  -4.810  3.259 1.00 . A A . 417 LYS HB3  1 1 
       28 8546 1 1 16 LYS HD2  H 21.910  -7.161  5.889 1.00 . A A . 417 LYS HD2  1 1 
       28 8547 1 1 16 LYS HD3  H 22.678  -5.577  5.867 1.00 . A A . 417 LYS HD3  1 1 
       28 8548 1 1 16 LYS HE2  H 19.814  -5.301  5.448 1.00 . A A . 417 LYS HE2  1 1 
       28 8549 1 1 16 LYS HE3  H 20.127  -6.227  6.912 1.00 . A A . 417 LYS HE3  1 1 
       28 8550 1 1 16 LYS HG2  H 21.007  -6.871  3.695 1.00 . A A . 417 LYS HG2  1 1 
       28 8551 1 1 16 LYS HG3  H 22.669  -6.294  3.591 1.00 . A A . 417 LYS HG3  1 1 
       28 8552 1 1 16 LYS HZ1  H 21.686  -3.752  6.434 1.00 . A A . 417 LYS HZ1  1 1 
       28 8553 1 1 16 LYS HZ2  H 20.072  -3.612  6.982 1.00 . A A . 417 LYS HZ2  1 1 
       28 8554 1 1 16 LYS HZ3  H 21.216  -4.475  7.907 1.00 . A A . 417 LYS HZ3  1 1 
       28 8555 1 1 16 LYS N    N 22.274  -2.756  2.743 1.00 . A A . 417 LYS N    1 1 
       28 8556 1 1 16 LYS NZ   N 20.909  -4.250  6.939 1.00 . A A . 417 LYS NZ   1 1 
       28 8557 1 1 16 LYS O    O 20.817  -3.237  0.542 1.00 . A A . 417 LYS O    1 1 
       28 8558 1 1 17 LYS C    C 20.844  -5.015 -1.873 1.00 . A A . 418 LYS C    1 1 
       28 8559 1 1 17 LYS CA   C 20.137  -5.636 -0.645 1.00 . A A . 418 LYS CA   1 1 
       28 8560 1 1 17 LYS CB   C 18.747  -5.011 -0.436 1.00 . A A . 418 LYS CB   1 1 
       28 8561 1 1 17 LYS CD   C 16.282  -5.448 -0.834 1.00 . A A . 418 LYS CD   1 1 
       28 8562 1 1 17 LYS CE   C 15.982  -4.456  0.305 1.00 . A A . 418 LYS CE   1 1 
       28 8563 1 1 17 LYS CG   C 17.672  -6.089 -0.656 1.00 . A A . 418 LYS CG   1 1 
       28 8564 1 1 17 LYS H    H 21.255  -6.252  1.097 1.00 . A A . 418 LYS H    1 1 
       28 8565 1 1 17 LYS HA   H 20.017  -6.696 -0.830 1.00 . A A . 418 LYS HA   1 1 
       28 8566 1 1 17 LYS HB2  H 18.687  -4.618  0.578 1.00 . A A . 418 LYS HB2  1 1 
       28 8567 1 1 17 LYS HB3  H 18.591  -4.204 -1.135 1.00 . A A . 418 LYS HB3  1 1 
       28 8568 1 1 17 LYS HD2  H 16.249  -4.924 -1.779 1.00 . A A . 418 LYS HD2  1 1 
       28 8569 1 1 17 LYS HD3  H 15.531  -6.224 -0.834 1.00 . A A . 418 LYS HD3  1 1 
       28 8570 1 1 17 LYS HE2  H 16.820  -3.784  0.423 1.00 . A A . 418 LYS HE2  1 1 
       28 8571 1 1 17 LYS HE3  H 15.102  -3.882  0.051 1.00 . A A . 418 LYS HE3  1 1 
       28 8572 1 1 17 LYS HG2  H 17.922  -6.654 -1.553 1.00 . A A . 418 LYS HG2  1 1 
       28 8573 1 1 17 LYS HG3  H 17.656  -6.756  0.191 1.00 . A A . 418 LYS HG3  1 1 
       28 8574 1 1 17 LYS HZ1  H 16.496  -5.902  1.734 1.00 . A A . 418 LYS HZ1  1 1 
       28 8575 1 1 17 LYS HZ2  H 15.756  -4.510  2.391 1.00 . A A . 418 LYS HZ2  1 1 
       28 8576 1 1 17 LYS HZ3  H 14.823  -5.670  1.557 1.00 . A A . 418 LYS HZ3  1 1 
       28 8577 1 1 17 LYS N    N 20.944  -5.458  0.615 1.00 . A A . 418 LYS N    1 1 
       28 8578 1 1 17 LYS NZ   N 15.747  -5.194  1.590 1.00 . A A . 418 LYS NZ   1 1 
       28 8579 1 1 17 LYS O    O 22.007  -4.640 -1.813 1.00 . A A . 418 LYS O    1 1 
       28 8580 1 1 18 THR C    C 20.233  -2.999 -4.589 1.00 . A A . 419 THR C    1 1 
       28 8581 1 1 18 THR CA   C 20.749  -4.431 -4.280 1.00 . A A . 419 THR CA   1 1 
       28 8582 1 1 18 THR CB   C 20.396  -5.409 -5.443 1.00 . A A . 419 THR CB   1 1 
       28 8583 1 1 18 THR CG2  C 20.429  -6.873 -4.954 1.00 . A A . 419 THR CG2  1 1 
       28 8584 1 1 18 THR H    H 19.228  -5.303 -3.017 1.00 . A A . 419 THR H    1 1 
       28 8585 1 1 18 THR HA   H 21.824  -4.393 -4.171 1.00 . A A . 419 THR HA   1 1 
       28 8586 1 1 18 THR HB   H 21.117  -5.289 -6.237 1.00 . A A . 419 THR HB   1 1 
       28 8587 1 1 18 THR HG1  H 18.953  -5.640 -6.743 1.00 . A A . 419 THR HG1  1 1 
       28 8588 1 1 18 THR HG21 H 21.000  -6.937 -4.036 1.00 . A A . 419 THR HG21 1 1 
       28 8589 1 1 18 THR HG22 H 19.418  -7.210 -4.766 1.00 . A A . 419 THR HG22 1 1 
       28 8590 1 1 18 THR HG23 H 20.883  -7.498 -5.703 1.00 . A A . 419 THR HG23 1 1 
       28 8591 1 1 18 THR N    N 20.146  -4.959 -3.001 1.00 . A A . 419 THR N    1 1 
       28 8592 1 1 18 THR O    O 19.947  -2.233 -3.692 1.00 . A A . 419 THR O    1 1 
       28 8593 1 1 18 THR OG1  O 19.090  -5.123 -5.944 1.00 . A A . 419 THR OG1  1 1 
       28 8594 1 1 19 NH2 HN1  H 20.736  -1.626 -5.922 1.00 . A A . 420 NH2 HN1  1 1 
       28 8595 1 1 19 NH2 HN2  H 19.880  -2.952 -6.539 1.00 . A A . 420 NH2 HN2  1 1 
       28 8596 1 1 19 NH2 N    N 20.357  -2.519 -5.798 1.00 . A A . 420 NH2 N    1 1 
       29 8597 1 1  1 ACE C    C  8.983  -3.920  5.804 1.00 . A A . 402 ACE C    1 1 
       29 8598 1 1  1 ACE CH3  C  8.971  -2.439  6.179 1.00 . A A . 402 ACE CH3  1 1 
       29 8599 1 1  1 ACE H1   H  8.076  -2.214  6.736 1.00 . A A . 402 ACE H1   1 1 
       29 8600 1 1  1 ACE H2   H  8.990  -1.846  5.277 1.00 . A A . 402 ACE H2   1 1 
       29 8601 1 1  1 ACE H3   H  9.838  -2.211  6.776 1.00 . A A . 402 ACE H3   1 1 
       29 8602 1 1  1 ACE O    O 10.041  -4.526  5.715 1.00 . A A . 402 ACE O    1 1 
       29 8603 1 1  2 GLN C    C  8.042  -5.954  3.640 1.00 . A A . 403 GLN C    1 1 
       29 8604 1 1  2 GLN CA   C  7.726  -5.926  5.128 1.00 . A A . 403 GLN CA   1 1 
       29 8605 1 1  2 GLN CB   C  6.301  -6.466  5.396 1.00 . A A . 403 GLN CB   1 1 
       29 8606 1 1  2 GLN CD   C  7.169  -8.841  5.567 1.00 . A A . 403 GLN CD   1 1 
       29 8607 1 1  2 GLN CG   C  6.147  -7.917  4.889 1.00 . A A . 403 GLN CG   1 1 
       29 8608 1 1  2 GLN H    H  6.996  -3.951  5.599 1.00 . A A . 403 GLN H    1 1 
       29 8609 1 1  2 GLN HA   H  8.435  -6.497  5.665 1.00 . A A . 403 GLN HA   1 1 
       29 8610 1 1  2 GLN HB2  H  6.105  -6.439  6.459 1.00 . A A . 403 GLN HB2  1 1 
       29 8611 1 1  2 GLN HB3  H  5.583  -5.836  4.890 1.00 . A A . 403 GLN HB3  1 1 
       29 8612 1 1  2 GLN HE21 H  8.581  -8.561  4.188 1.00 . A A . 403 GLN HE21 1 1 
       29 8613 1 1  2 GLN HE22 H  8.994  -9.606  5.461 1.00 . A A . 403 GLN HE22 1 1 
       29 8614 1 1  2 GLN HG2  H  5.150  -8.267  5.115 1.00 . A A . 403 GLN HG2  1 1 
       29 8615 1 1  2 GLN HG3  H  6.297  -7.943  3.820 1.00 . A A . 403 GLN HG3  1 1 
       29 8616 1 1  2 GLN N    N  7.817  -4.487  5.550 1.00 . A A . 403 GLN N    1 1 
       29 8617 1 1  2 GLN NE2  N  8.345  -9.017  5.027 1.00 . A A . 403 GLN NE2  1 1 
       29 8618 1 1  2 GLN O    O  8.847  -6.736  3.159 1.00 . A A . 403 GLN O    1 1 
       29 8619 1 1  2 GLN OE1  O  6.894  -9.412  6.601 1.00 . A A . 403 GLN OE1  1 1 
       29 8620 1 1  3 ALA C    C  9.051  -4.354  1.254 1.00 . A A . 404 ALA C    1 1 
       29 8621 1 1  3 ALA CA   C  7.617  -4.822  1.503 1.00 . A A . 404 ALA CA   1 1 
       29 8622 1 1  3 ALA CB   C  6.698  -3.659  1.084 1.00 . A A . 404 ALA CB   1 1 
       29 8623 1 1  3 ALA H    H  6.828  -4.438  3.441 1.00 . A A . 404 ALA H    1 1 
       29 8624 1 1  3 ALA HA   H  7.389  -5.713  0.937 1.00 . A A . 404 ALA HA   1 1 
       29 8625 1 1  3 ALA HB1  H  5.746  -3.756  1.581 1.00 . A A . 404 ALA HB1  1 1 
       29 8626 1 1  3 ALA HB2  H  7.153  -2.720  1.375 1.00 . A A . 404 ALA HB2  1 1 
       29 8627 1 1  3 ALA HB3  H  6.560  -3.656  0.020 1.00 . A A . 404 ALA HB3  1 1 
       29 8628 1 1  3 ALA N    N  7.420  -5.037  2.957 1.00 . A A . 404 ALA N    1 1 
       29 8629 1 1  3 ALA O    O  9.739  -3.904  2.166 1.00 . A A . 404 ALA O    1 1 
       29 8630 1 1  4 GLU C    C 10.703  -2.216 -0.441 1.00 . A A . 405 GLU C    1 1 
       29 8631 1 1  4 GLU CA   C 10.827  -3.771 -0.317 1.00 . A A . 405 GLU CA   1 1 
       29 8632 1 1  4 GLU CB   C 11.397  -4.382 -1.638 1.00 . A A . 405 GLU CB   1 1 
       29 8633 1 1  4 GLU CD   C  9.571  -3.272 -3.010 1.00 . A A . 405 GLU CD   1 1 
       29 8634 1 1  4 GLU CG   C 10.320  -4.580 -2.736 1.00 . A A . 405 GLU CG   1 1 
       29 8635 1 1  4 GLU H    H  8.879  -4.638 -0.713 1.00 . A A . 405 GLU H    1 1 
       29 8636 1 1  4 GLU HA   H 11.494  -4.006  0.493 1.00 . A A . 405 GLU HA   1 1 
       29 8637 1 1  4 GLU HB2  H 12.165  -3.727 -2.021 1.00 . A A . 405 GLU HB2  1 1 
       29 8638 1 1  4 GLU HB3  H 11.843  -5.340 -1.410 1.00 . A A . 405 GLU HB3  1 1 
       29 8639 1 1  4 GLU HG2  H 10.799  -4.906 -3.645 1.00 . A A . 405 GLU HG2  1 1 
       29 8640 1 1  4 GLU HG3  H  9.616  -5.334 -2.418 1.00 . A A . 405 GLU HG3  1 1 
       29 8641 1 1  4 GLU N    N  9.471  -4.340  0.007 1.00 . A A . 405 GLU N    1 1 
       29 8642 1 1  4 GLU O    O 11.482  -1.584 -1.145 1.00 . A A . 405 GLU O    1 1 
       29 8643 1 1  4 GLU OE1  O 10.127  -2.413 -3.678 1.00 . A A . 405 GLU OE1  1 1 
       29 8644 1 1  4 GLU OE2  O  8.456  -3.133 -2.531 1.00 . A A . 405 GLU OE2  1 1 
       29 8645 1 1  5 ARG C    C  9.599   0.595  1.256 1.00 . A A . 406 ARG C    1 1 
       29 8646 1 1  5 ARG CA   C  9.350  -0.181 -0.040 1.00 . A A . 406 ARG CA   1 1 
       29 8647 1 1  5 ARG CB   C  7.855  -0.106 -0.452 1.00 . A A . 406 ARG CB   1 1 
       29 8648 1 1  5 ARG CD   C  8.461   0.952 -2.671 1.00 . A A . 406 ARG CD   1 1 
       29 8649 1 1  5 ARG CG   C  7.605   1.069 -1.393 1.00 . A A . 406 ARG CG   1 1 
       29 8650 1 1  5 ARG CZ   C  6.887  -0.535 -3.826 1.00 . A A . 406 ARG CZ   1 1 
       29 8651 1 1  5 ARG H    H  8.971  -2.178  0.559 1.00 . A A . 406 ARG H    1 1 
       29 8652 1 1  5 ARG HA   H  9.920   0.214 -0.830 1.00 . A A . 406 ARG HA   1 1 
       29 8653 1 1  5 ARG HB2  H  7.582  -1.021 -0.957 1.00 . A A . 406 ARG HB2  1 1 
       29 8654 1 1  5 ARG HB3  H  7.238   0.008  0.426 1.00 . A A . 406 ARG HB3  1 1 
       29 8655 1 1  5 ARG HD2  H  8.276   1.812 -3.299 1.00 . A A . 406 ARG HD2  1 1 
       29 8656 1 1  5 ARG HD3  H  9.506   0.934 -2.406 1.00 . A A . 406 ARG HD3  1 1 
       29 8657 1 1  5 ARG HE   H  8.819  -0.956 -3.647 1.00 . A A . 406 ARG HE   1 1 
       29 8658 1 1  5 ARG HG2  H  6.560   1.090 -1.665 1.00 . A A . 406 ARG HG2  1 1 
       29 8659 1 1  5 ARG HG3  H  7.853   1.971 -0.876 1.00 . A A . 406 ARG HG3  1 1 
       29 8660 1 1  5 ARG HH11 H  6.772   1.109 -4.958 1.00 . A A . 406 ARG HH11 1 1 
       29 8661 1 1  5 ARG HH12 H  5.352   0.124 -4.935 1.00 . A A . 406 ARG HH12 1 1 
       29 8662 1 1  5 ARG HH21 H  6.769  -2.278 -2.840 1.00 . A A . 406 ARG HH21 1 1 
       29 8663 1 1  5 ARG HH22 H  5.343  -1.811 -3.720 1.00 . A A . 406 ARG HH22 1 1 
       29 8664 1 1  5 ARG N    N  9.643  -1.629  0.127 1.00 . A A . 406 ARG N    1 1 
       29 8665 1 1  5 ARG NE   N  8.114  -0.303 -3.434 1.00 . A A . 406 ARG NE   1 1 
       29 8666 1 1  5 ARG NH1  N  6.290   0.296 -4.636 1.00 . A A . 406 ARG NH1  1 1 
       29 8667 1 1  5 ARG NH2  N  6.281  -1.623 -3.434 1.00 . A A . 406 ARG NH2  1 1 
       29 8668 1 1  5 ARG O    O 10.504   1.411  1.344 1.00 . A A . 406 ARG O    1 1 
       29 8669 1 1  6 MET C    C 10.270   0.626  4.229 1.00 . A A . 407 MET C    1 1 
       29 8670 1 1  6 MET CA   C  8.932   1.000  3.594 1.00 . A A . 407 MET CA   1 1 
       29 8671 1 1  6 MET CB   C  7.784   0.598  4.536 1.00 . A A . 407 MET CB   1 1 
       29 8672 1 1  6 MET CE   C  5.902  -1.594  3.527 1.00 . A A . 407 MET CE   1 1 
       29 8673 1 1  6 MET CG   C  6.432   1.039  3.952 1.00 . A A . 407 MET CG   1 1 
       29 8674 1 1  6 MET H    H  8.106  -0.359  2.107 1.00 . A A . 407 MET H    1 1 
       29 8675 1 1  6 MET HA   H  8.920   2.046  3.445 1.00 . A A . 407 MET HA   1 1 
       29 8676 1 1  6 MET HB2  H  7.788  -0.471  4.665 1.00 . A A . 407 MET HB2  1 1 
       29 8677 1 1  6 MET HB3  H  7.926   1.072  5.495 1.00 . A A . 407 MET HB3  1 1 
       29 8678 1 1  6 MET HE1  H  6.163  -1.310  2.521 1.00 . A A . 407 MET HE1  1 1 
       29 8679 1 1  6 MET HE2  H  6.793  -1.910  4.052 1.00 . A A . 407 MET HE2  1 1 
       29 8680 1 1  6 MET HE3  H  5.191  -2.407  3.495 1.00 . A A . 407 MET HE3  1 1 
       29 8681 1 1  6 MET HG2  H  6.161   2.000  4.361 1.00 . A A . 407 MET HG2  1 1 
       29 8682 1 1  6 MET HG3  H  6.506   1.115  2.877 1.00 . A A . 407 MET HG3  1 1 
       29 8683 1 1  6 MET N    N  8.796   0.317  2.251 1.00 . A A . 407 MET N    1 1 
       29 8684 1 1  6 MET O    O 10.944   1.461  4.824 1.00 . A A . 407 MET O    1 1 
       29 8685 1 1  6 MET SD   S  5.163  -0.181  4.383 1.00 . A A . 407 MET SD   1 1 
       29 8686 1 1  7 SER C    C 13.085  -0.391  3.807 1.00 . A A . 408 SER C    1 1 
       29 8687 1 1  7 SER CA   C 11.966  -1.110  4.562 1.00 . A A . 408 SER CA   1 1 
       29 8688 1 1  7 SER CB   C 12.036  -2.623  4.308 1.00 . A A . 408 SER CB   1 1 
       29 8689 1 1  7 SER H    H 10.101  -1.192  3.535 1.00 . A A . 408 SER H    1 1 
       29 8690 1 1  7 SER HA   H 12.053  -0.904  5.593 1.00 . A A . 408 SER HA   1 1 
       29 8691 1 1  7 SER HB2  H 11.046  -3.000  4.107 1.00 . A A . 408 SER HB2  1 1 
       29 8692 1 1  7 SER HB3  H 12.660  -2.811  3.448 1.00 . A A . 408 SER HB3  1 1 
       29 8693 1 1  7 SER HG   H 11.836  -3.785  5.872 1.00 . A A . 408 SER HG   1 1 
       29 8694 1 1  7 SER N    N 10.661  -0.605  4.054 1.00 . A A . 408 SER N    1 1 
       29 8695 1 1  7 SER O    O 14.071   0.027  4.387 1.00 . A A . 408 SER O    1 1 
       29 8696 1 1  7 SER OG   O 12.561  -3.289  5.457 1.00 . A A . 408 SER OG   1 1 
       29 8697 1 1  8 GLN C    C 14.211   1.880  2.139 1.00 . A A . 409 GLN C    1 1 
       29 8698 1 1  8 GLN CA   C 13.840   0.496  1.613 1.00 . A A . 409 GLN CA   1 1 
       29 8699 1 1  8 GLN CB   C 13.222   0.613  0.211 1.00 . A A . 409 GLN CB   1 1 
       29 8700 1 1  8 GLN CD   C 13.683   1.243 -2.187 1.00 . A A . 409 GLN CD   1 1 
       29 8701 1 1  8 GLN CG   C 14.317   0.869 -0.836 1.00 . A A . 409 GLN CG   1 1 
       29 8702 1 1  8 GLN H    H 12.034  -0.541  2.161 1.00 . A A . 409 GLN H    1 1 
       29 8703 1 1  8 GLN HA   H 14.725  -0.057  1.568 1.00 . A A . 409 GLN HA   1 1 
       29 8704 1 1  8 GLN HB2  H 12.718  -0.307 -0.021 1.00 . A A . 409 GLN HB2  1 1 
       29 8705 1 1  8 GLN HB3  H 12.506   1.422  0.191 1.00 . A A . 409 GLN HB3  1 1 
       29 8706 1 1  8 GLN HE21 H 12.561  -0.406 -2.321 1.00 . A A . 409 GLN HE21 1 1 
       29 8707 1 1  8 GLN HE22 H 12.421   0.689 -3.616 1.00 . A A . 409 GLN HE22 1 1 
       29 8708 1 1  8 GLN HG2  H 14.952   1.678 -0.504 1.00 . A A . 409 GLN HG2  1 1 
       29 8709 1 1  8 GLN HG3  H 14.911  -0.025 -0.958 1.00 . A A . 409 GLN HG3  1 1 
       29 8710 1 1  8 GLN N    N 12.875  -0.218  2.523 1.00 . A A . 409 GLN N    1 1 
       29 8711 1 1  8 GLN NE2  N 12.817   0.442 -2.756 1.00 . A A . 409 GLN NE2  1 1 
       29 8712 1 1  8 GLN O    O 15.310   2.356  1.898 1.00 . A A . 409 GLN O    1 1 
       29 8713 1 1  8 GLN OE1  O 13.980   2.282 -2.737 1.00 . A A . 409 GLN OE1  1 1 
       29 8714 1 1  9 ILE C    C 14.662   3.793  4.525 1.00 . A A . 410 ILE C    1 1 
       29 8715 1 1  9 ILE CA   C 13.601   3.863  3.415 1.00 . A A . 410 ILE CA   1 1 
       29 8716 1 1  9 ILE CB   C 12.303   4.484  3.959 1.00 . A A . 410 ILE CB   1 1 
       29 8717 1 1  9 ILE CD1  C  9.893   5.053  3.368 1.00 . A A . 410 ILE CD1  1 1 
       29 8718 1 1  9 ILE CG1  C 11.151   4.273  2.950 1.00 . A A . 410 ILE CG1  1 1 
       29 8719 1 1  9 ILE CG2  C 12.542   5.970  4.151 1.00 . A A . 410 ILE CG2  1 1 
       29 8720 1 1  9 ILE H    H 12.477   2.087  3.025 1.00 . A A . 410 ILE H    1 1 
       29 8721 1 1  9 ILE HA   H 13.986   4.471  2.642 1.00 . A A . 410 ILE HA   1 1 
       29 8722 1 1  9 ILE HB   H 12.049   4.030  4.906 1.00 . A A . 410 ILE HB   1 1 
       29 8723 1 1  9 ILE HD11 H 10.131   6.102  3.459 1.00 . A A . 410 ILE HD11 1 1 
       29 8724 1 1  9 ILE HD12 H  9.124   4.922  2.621 1.00 . A A . 410 ILE HD12 1 1 
       29 8725 1 1  9 ILE HD13 H  9.538   4.680  4.318 1.00 . A A . 410 ILE HD13 1 1 
       29 8726 1 1  9 ILE HG12 H 11.476   4.603  1.976 1.00 . A A . 410 ILE HG12 1 1 
       29 8727 1 1  9 ILE HG13 H 10.911   3.220  2.906 1.00 . A A . 410 ILE HG13 1 1 
       29 8728 1 1  9 ILE HG21 H 13.358   6.113  4.841 1.00 . A A . 410 ILE HG21 1 1 
       29 8729 1 1  9 ILE HG22 H 12.790   6.411  3.197 1.00 . A A . 410 ILE HG22 1 1 
       29 8730 1 1  9 ILE HG23 H 11.647   6.424  4.541 1.00 . A A . 410 ILE HG23 1 1 
       29 8731 1 1  9 ILE N    N 13.326   2.510  2.851 1.00 . A A . 410 ILE N    1 1 
       29 8732 1 1  9 ILE O    O 15.374   4.755  4.763 1.00 . A A . 410 ILE O    1 1 
       29 8733 1 1 10 LYS C    C 17.070   1.843  5.823 1.00 . A A . 411 LYS C    1 1 
       29 8734 1 1 10 LYS CA   C 15.763   2.495  6.303 1.00 . A A . 411 LYS CA   1 1 
       29 8735 1 1 10 LYS CB   C 15.145   1.642  7.417 1.00 . A A . 411 LYS CB   1 1 
       29 8736 1 1 10 LYS CD   C 12.672   2.073  7.551 1.00 . A A . 411 LYS CD   1 1 
       29 8737 1 1 10 LYS CE   C 11.665   3.191  7.848 1.00 . A A . 411 LYS CE   1 1 
       29 8738 1 1 10 LYS CG   C 14.045   2.440  8.133 1.00 . A A . 411 LYS CG   1 1 
       29 8739 1 1 10 LYS H    H 14.161   1.939  4.962 1.00 . A A . 411 LYS H    1 1 
       29 8740 1 1 10 LYS HA   H 16.002   3.447  6.694 1.00 . A A . 411 LYS HA   1 1 
       29 8741 1 1 10 LYS HB2  H 14.725   0.750  6.986 1.00 . A A . 411 LYS HB2  1 1 
       29 8742 1 1 10 LYS HB3  H 15.910   1.370  8.131 1.00 . A A . 411 LYS HB3  1 1 
       29 8743 1 1 10 LYS HD2  H 12.755   1.940  6.484 1.00 . A A . 411 LYS HD2  1 1 
       29 8744 1 1 10 LYS HD3  H 12.326   1.154  8.001 1.00 . A A . 411 LYS HD3  1 1 
       29 8745 1 1 10 LYS HE2  H 11.521   3.270  8.917 1.00 . A A . 411 LYS HE2  1 1 
       29 8746 1 1 10 LYS HE3  H 12.050   4.129  7.470 1.00 . A A . 411 LYS HE3  1 1 
       29 8747 1 1 10 LYS HG2  H 14.061   2.204  9.189 1.00 . A A . 411 LYS HG2  1 1 
       29 8748 1 1 10 LYS HG3  H 14.220   3.497  8.000 1.00 . A A . 411 LYS HG3  1 1 
       29 8749 1 1 10 LYS HZ1  H 10.527   2.433  6.252 1.00 . A A . 411 LYS HZ1  1 1 
       29 8750 1 1 10 LYS HZ2  H  9.807   2.233  7.784 1.00 . A A . 411 LYS HZ2  1 1 
       29 8751 1 1 10 LYS HZ3  H  9.820   3.766  7.051 1.00 . A A . 411 LYS HZ3  1 1 
       29 8752 1 1 10 LYS N    N 14.761   2.670  5.193 1.00 . A A . 411 LYS N    1 1 
       29 8753 1 1 10 LYS NZ   N 10.358   2.883  7.186 1.00 . A A . 411 LYS NZ   1 1 
       29 8754 1 1 10 LYS O    O 18.044   1.833  6.559 1.00 . A A . 411 LYS O    1 1 
       29 8755 1 1 11 ARG C    C 19.183   1.597  3.232 1.00 . A A . 412 ARG C    1 1 
       29 8756 1 1 11 ARG CA   C 18.336   0.641  4.111 1.00 . A A . 412 ARG CA   1 1 
       29 8757 1 1 11 ARG CB   C 17.997  -0.639  3.320 1.00 . A A . 412 ARG CB   1 1 
       29 8758 1 1 11 ARG CD   C 16.308  -2.064  2.176 1.00 . A A . 412 ARG CD   1 1 
       29 8759 1 1 11 ARG CG   C 16.568  -0.706  2.844 1.00 . A A . 412 ARG CG   1 1 
       29 8760 1 1 11 ARG CZ   C 15.376  -3.393  3.991 1.00 . A A . 412 ARG CZ   1 1 
       29 8761 1 1 11 ARG H    H 16.330   1.299  4.077 1.00 . A A . 412 ARG H    1 1 
       29 8762 1 1 11 ARG HA   H 18.912   0.350  4.952 1.00 . A A . 412 ARG HA   1 1 
       29 8763 1 1 11 ARG HB2  H 18.619  -0.685  2.469 1.00 . A A . 412 ARG HB2  1 1 
       29 8764 1 1 11 ARG HB3  H 18.180  -1.473  3.949 1.00 . A A . 412 ARG HB3  1 1 
       29 8765 1 1 11 ARG HD2  H 15.330  -2.058  1.721 1.00 . A A . 412 ARG HD2  1 1 
       29 8766 1 1 11 ARG HD3  H 17.054  -2.232  1.412 1.00 . A A . 412 ARG HD3  1 1 
       29 8767 1 1 11 ARG HE   H 17.191  -3.726  3.257 1.00 . A A . 412 ARG HE   1 1 
       29 8768 1 1 11 ARG HG2  H 15.916  -0.580  3.689 1.00 . A A . 412 ARG HG2  1 1 
       29 8769 1 1 11 ARG HG3  H 16.411   0.085  2.135 1.00 . A A . 412 ARG HG3  1 1 
       29 8770 1 1 11 ARG HH11 H 15.793  -1.874  5.224 1.00 . A A . 412 ARG HH11 1 1 
       29 8771 1 1 11 ARG HH12 H 14.373  -2.793  5.624 1.00 . A A . 412 ARG HH12 1 1 
       29 8772 1 1 11 ARG HH21 H 14.741  -4.991  2.966 1.00 . A A . 412 ARG HH21 1 1 
       29 8773 1 1 11 ARG HH22 H 13.804  -4.579  4.366 1.00 . A A . 412 ARG HH22 1 1 
       29 8774 1 1 11 ARG N    N 17.106   1.296  4.625 1.00 . A A . 412 ARG N    1 1 
       29 8775 1 1 11 ARG NE   N 16.382  -3.163  3.196 1.00 . A A . 412 ARG NE   1 1 
       29 8776 1 1 11 ARG NH1  N 15.173  -2.631  5.030 1.00 . A A . 412 ARG NH1  1 1 
       29 8777 1 1 11 ARG NH2  N 14.579  -4.399  3.755 1.00 . A A . 412 ARG NH2  1 1 
       29 8778 1 1 11 ARG O    O 20.052   1.145  2.499 1.00 . A A . 412 ARG O    1 1 
       29 8779 1 1 12 LEU C    C 21.270   3.718  2.805 1.00 . A A . 413 LEU C    1 1 
       29 8780 1 1 12 LEU CA   C 19.780   3.883  2.487 1.00 . A A . 413 LEU CA   1 1 
       29 8781 1 1 12 LEU CB   C 19.369   5.356  2.765 1.00 . A A . 413 LEU CB   1 1 
       29 8782 1 1 12 LEU CD1  C 17.486   7.019  2.810 1.00 . A A . 413 LEU CD1  1 1 
       29 8783 1 1 12 LEU CD2  C 17.092   4.766  1.806 1.00 . A A . 413 LEU CD2  1 1 
       29 8784 1 1 12 LEU CG   C 17.838   5.531  2.909 1.00 . A A . 413 LEU CG   1 1 
       29 8785 1 1 12 LEU H    H 18.279   3.239  3.916 1.00 . A A . 413 LEU H    1 1 
       29 8786 1 1 12 LEU HA   H 19.641   3.664  1.464 1.00 . A A . 413 LEU HA   1 1 
       29 8787 1 1 12 LEU HB2  H 19.842   5.686  3.678 1.00 . A A . 413 LEU HB2  1 1 
       29 8788 1 1 12 LEU HB3  H 19.717   5.974  1.949 1.00 . A A . 413 LEU HB3  1 1 
       29 8789 1 1 12 LEU HD11 H 18.261   7.606  3.284 1.00 . A A . 413 LEU HD11 1 1 
       29 8790 1 1 12 LEU HD12 H 17.407   7.303  1.771 1.00 . A A . 413 LEU HD12 1 1 
       29 8791 1 1 12 LEU HD13 H 16.545   7.200  3.305 1.00 . A A . 413 LEU HD13 1 1 
       29 8792 1 1 12 LEU HD21 H 17.480   5.055  0.841 1.00 . A A . 413 LEU HD21 1 1 
       29 8793 1 1 12 LEU HD22 H 17.231   3.705  1.947 1.00 . A A . 413 LEU HD22 1 1 
       29 8794 1 1 12 LEU HD23 H 16.040   4.998  1.858 1.00 . A A . 413 LEU HD23 1 1 
       29 8795 1 1 12 LEU HG   H 17.528   5.163  3.877 1.00 . A A . 413 LEU HG   1 1 
       29 8796 1 1 12 LEU N    N 18.964   2.905  3.311 1.00 . A A . 413 LEU N    1 1 
       29 8797 1 1 12 LEU O    O 22.115   3.754  1.927 1.00 . A A . 413 LEU O    1 1 
       29 8798 1 1 13 LEU C    C 23.531   1.953  4.211 1.00 . A A . 414 LEU C    1 1 
       29 8799 1 1 13 LEU CA   C 22.950   3.358  4.549 1.00 . A A . 414 LEU CA   1 1 
       29 8800 1 1 13 LEU CB   C 22.893   3.599  6.058 1.00 . A A . 414 LEU CB   1 1 
       29 8801 1 1 13 LEU CD1  C 23.451   1.471  7.211 1.00 . A A . 414 LEU CD1  1 1 
       29 8802 1 1 13 LEU CD2  C 21.506   2.847  8.004 1.00 . A A . 414 LEU CD2  1 1 
       29 8803 1 1 13 LEU CG   C 22.304   2.384  6.780 1.00 . A A . 414 LEU CG   1 1 
       29 8804 1 1 13 LEU H    H 20.847   3.525  4.705 1.00 . A A . 414 LEU H    1 1 
       29 8805 1 1 13 LEU HA   H 23.584   4.099  4.113 1.00 . A A . 414 LEU HA   1 1 
       29 8806 1 1 13 LEU HB2  H 23.868   3.787  6.408 1.00 . A A . 414 LEU HB2  1 1 
       29 8807 1 1 13 LEU HB3  H 22.275   4.462  6.255 1.00 . A A . 414 LEU HB3  1 1 
       29 8808 1 1 13 LEU HD11 H 24.384   1.856  6.818 1.00 . A A . 414 LEU HD11 1 1 
       29 8809 1 1 13 LEU HD12 H 23.502   1.436  8.285 1.00 . A A . 414 LEU HD12 1 1 
       29 8810 1 1 13 LEU HD13 H 23.282   0.480  6.821 1.00 . A A . 414 LEU HD13 1 1 
       29 8811 1 1 13 LEU HD21 H 20.757   3.564  7.693 1.00 . A A . 414 LEU HD21 1 1 
       29 8812 1 1 13 LEU HD22 H 21.021   1.997  8.460 1.00 . A A . 414 LEU HD22 1 1 
       29 8813 1 1 13 LEU HD23 H 22.172   3.308  8.718 1.00 . A A . 414 LEU HD23 1 1 
       29 8814 1 1 13 LEU HG   H 21.652   1.843  6.108 1.00 . A A . 414 LEU HG   1 1 
       29 8815 1 1 13 LEU N    N 21.565   3.537  4.059 1.00 . A A . 414 LEU N    1 1 
       29 8816 1 1 13 LEU O    O 24.706   1.718  4.453 1.00 . A A . 414 LEU O    1 1 
       29 8817 1 1 14 SER C    C 24.224  -0.240  2.120 1.00 . A A . 415 SER C    1 1 
       29 8818 1 1 14 SER CA   C 23.285  -0.337  3.336 1.00 . A A . 415 SER CA   1 1 
       29 8819 1 1 14 SER CB   C 22.131  -1.295  3.016 1.00 . A A . 415 SER CB   1 1 
       29 8820 1 1 14 SER H    H 21.794   1.224  3.477 1.00 . A A . 415 SER H    1 1 
       29 8821 1 1 14 SER HA   H 23.835  -0.717  4.183 1.00 . A A . 415 SER HA   1 1 
       29 8822 1 1 14 SER HB2  H 21.315  -0.735  2.603 1.00 . A A . 415 SER HB2  1 1 
       29 8823 1 1 14 SER HB3  H 22.463  -2.025  2.288 1.00 . A A . 415 SER HB3  1 1 
       29 8824 1 1 14 SER HG   H 21.367  -1.288  4.820 1.00 . A A . 415 SER HG   1 1 
       29 8825 1 1 14 SER N    N 22.742   1.024  3.667 1.00 . A A . 415 SER N    1 1 
       29 8826 1 1 14 SER O    O 23.768  -0.178  0.986 1.00 . A A . 415 SER O    1 1 
       29 8827 1 1 14 SER OG   O 21.699  -1.957  4.206 1.00 . A A . 415 SER OG   1 1 
       29 8828 1 1 15 GLU C    C 26.319  -1.331  0.258 1.00 . A A . 416 GLU C    1 1 
       29 8829 1 1 15 GLU CA   C 26.526  -0.142  1.218 1.00 . A A . 416 GLU CA   1 1 
       29 8830 1 1 15 GLU CB   C 27.989  -0.132  1.742 1.00 . A A . 416 GLU CB   1 1 
       29 8831 1 1 15 GLU CD   C 29.121  -2.345  2.337 1.00 . A A . 416 GLU CD   1 1 
       29 8832 1 1 15 GLU CG   C 28.234  -1.193  2.849 1.00 . A A . 416 GLU CG   1 1 
       29 8833 1 1 15 GLU H    H 25.852  -0.267  3.281 1.00 . A A . 416 GLU H    1 1 
       29 8834 1 1 15 GLU HA   H 26.345   0.772  0.670 1.00 . A A . 416 GLU HA   1 1 
       29 8835 1 1 15 GLU HB2  H 28.662  -0.322  0.916 1.00 . A A . 416 GLU HB2  1 1 
       29 8836 1 1 15 GLU HB3  H 28.205   0.848  2.143 1.00 . A A . 416 GLU HB3  1 1 
       29 8837 1 1 15 GLU HG2  H 28.729  -0.720  3.685 1.00 . A A . 416 GLU HG2  1 1 
       29 8838 1 1 15 GLU HG3  H 27.290  -1.597  3.182 1.00 . A A . 416 GLU HG3  1 1 
       29 8839 1 1 15 GLU N    N 25.530  -0.225  2.354 1.00 . A A . 416 GLU N    1 1 
       29 8840 1 1 15 GLU O    O 26.191  -1.141 -0.941 1.00 . A A . 416 GLU O    1 1 
       29 8841 1 1 15 GLU OE1  O 30.256  -2.085  1.958 1.00 . A A . 416 GLU OE1  1 1 
       29 8842 1 1 15 GLU OE2  O 28.654  -3.477  2.354 1.00 . A A . 416 GLU OE2  1 1 
       29 8843 1 1 16 LYS C    C 25.248  -4.780  0.722 1.00 . A A . 417 LYS C    1 1 
       29 8844 1 1 16 LYS CA   C 26.099  -3.754 -0.066 1.00 . A A . 417 LYS CA   1 1 
       29 8845 1 1 16 LYS CB   C 27.493  -4.277 -0.387 1.00 . A A . 417 LYS CB   1 1 
       29 8846 1 1 16 LYS CD   C 27.793  -6.816 -0.621 1.00 . A A . 417 LYS CD   1 1 
       29 8847 1 1 16 LYS CE   C 28.966  -6.650  0.377 1.00 . A A . 417 LYS CE   1 1 
       29 8848 1 1 16 LYS CG   C 27.453  -5.486 -1.348 1.00 . A A . 417 LYS CG   1 1 
       29 8849 1 1 16 LYS H    H 26.410  -2.657  1.735 1.00 . A A . 417 LYS H    1 1 
       29 8850 1 1 16 LYS HA   H 25.594  -3.486 -0.977 1.00 . A A . 417 LYS HA   1 1 
       29 8851 1 1 16 LYS HB2  H 28.055  -3.476 -0.832 1.00 . A A . 417 LYS HB2  1 1 
       29 8852 1 1 16 LYS HB3  H 27.962  -4.557  0.521 1.00 . A A . 417 LYS HB3  1 1 
       29 8853 1 1 16 LYS HD2  H 26.922  -7.162 -0.089 1.00 . A A . 417 LYS HD2  1 1 
       29 8854 1 1 16 LYS HD3  H 28.065  -7.556 -1.360 1.00 . A A . 417 LYS HD3  1 1 
       29 8855 1 1 16 LYS HE2  H 29.535  -7.569  0.411 1.00 . A A . 417 LYS HE2  1 1 
       29 8856 1 1 16 LYS HE3  H 29.609  -5.848  0.042 1.00 . A A . 417 LYS HE3  1 1 
       29 8857 1 1 16 LYS HG2  H 26.466  -5.564 -1.781 1.00 . A A . 417 LYS HG2  1 1 
       29 8858 1 1 16 LYS HG3  H 28.170  -5.325 -2.141 1.00 . A A . 417 LYS HG3  1 1 
       29 8859 1 1 16 LYS HZ1  H 27.391  -6.320  1.752 1.00 . A A . 417 LYS HZ1  1 1 
       29 8860 1 1 16 LYS HZ2  H 28.774  -7.057  2.430 1.00 . A A . 417 LYS HZ2  1 1 
       29 8861 1 1 16 LYS HZ3  H 28.793  -5.387  2.064 1.00 . A A . 417 LYS HZ3  1 1 
       29 8862 1 1 16 LYS N    N 26.290  -2.543  0.779 1.00 . A A . 417 LYS N    1 1 
       29 8863 1 1 16 LYS NZ   N 28.442  -6.333  1.758 1.00 . A A . 417 LYS NZ   1 1 
       29 8864 1 1 16 LYS O    O 25.751  -5.776  1.232 1.00 . A A . 417 LYS O    1 1 
       29 8865 1 1 17 LYS C    C 21.580  -4.939  1.445 1.00 . A A . 418 LYS C    1 1 
       29 8866 1 1 17 LYS CA   C 23.030  -5.416  1.608 1.00 . A A . 418 LYS CA   1 1 
       29 8867 1 1 17 LYS CB   C 23.426  -5.432  3.096 1.00 . A A . 418 LYS CB   1 1 
       29 8868 1 1 17 LYS CD   C 21.442  -6.540  4.170 1.00 . A A . 418 LYS CD   1 1 
       29 8869 1 1 17 LYS CE   C 21.335  -5.489  5.277 1.00 . A A . 418 LYS CE   1 1 
       29 8870 1 1 17 LYS CG   C 22.907  -6.717  3.755 1.00 . A A . 418 LYS CG   1 1 
       29 8871 1 1 17 LYS H    H 23.599  -3.686  0.439 1.00 . A A . 418 LYS H    1 1 
       29 8872 1 1 17 LYS HA   H 23.094  -6.423  1.215 1.00 . A A . 418 LYS HA   1 1 
       29 8873 1 1 17 LYS HB2  H 24.503  -5.398  3.180 1.00 . A A . 418 LYS HB2  1 1 
       29 8874 1 1 17 LYS HB3  H 23.002  -4.572  3.591 1.00 . A A . 418 LYS HB3  1 1 
       29 8875 1 1 17 LYS HD2  H 20.865  -6.222  3.320 1.00 . A A . 418 LYS HD2  1 1 
       29 8876 1 1 17 LYS HD3  H 21.055  -7.481  4.533 1.00 . A A . 418 LYS HD3  1 1 
       29 8877 1 1 17 LYS HE2  H 20.918  -5.950  6.159 1.00 . A A . 418 LYS HE2  1 1 
       29 8878 1 1 17 LYS HE3  H 22.321  -5.109  5.504 1.00 . A A . 418 LYS HE3  1 1 
       29 8879 1 1 17 LYS HG2  H 22.981  -7.537  3.053 1.00 . A A . 418 LYS HG2  1 1 
       29 8880 1 1 17 LYS HG3  H 23.503  -6.940  4.629 1.00 . A A . 418 LYS HG3  1 1 
       29 8881 1 1 17 LYS HZ1  H 19.717  -4.711  4.178 1.00 . A A . 418 LYS HZ1  1 1 
       29 8882 1 1 17 LYS HZ2  H 19.990  -3.937  5.674 1.00 . A A . 418 LYS HZ2  1 1 
       29 8883 1 1 17 LYS HZ3  H 21.029  -3.621  4.352 1.00 . A A . 418 LYS HZ3  1 1 
       29 8884 1 1 17 LYS N    N 23.957  -4.508  0.844 1.00 . A A . 418 LYS N    1 1 
       29 8885 1 1 17 LYS NZ   N 20.452  -4.358  4.840 1.00 . A A . 418 LYS NZ   1 1 
       29 8886 1 1 17 LYS O    O 21.161  -3.967  2.057 1.00 . A A . 418 LYS O    1 1 
       29 8887 1 1 18 THR C    C 19.177  -3.947 -0.194 1.00 . A A . 419 THR C    1 1 
       29 8888 1 1 18 THR CA   C 19.375  -5.379  0.363 1.00 . A A . 419 THR CA   1 1 
       29 8889 1 1 18 THR CB   C 18.528  -5.656  1.653 1.00 . A A . 419 THR CB   1 1 
       29 8890 1 1 18 THR CG2  C 18.913  -7.036  2.216 1.00 . A A . 419 THR CG2  1 1 
       29 8891 1 1 18 THR H    H 21.234  -6.445  0.206 1.00 . A A . 419 THR H    1 1 
       29 8892 1 1 18 THR HA   H 19.048  -6.070 -0.403 1.00 . A A . 419 THR HA   1 1 
       29 8893 1 1 18 THR HB   H 17.483  -5.679  1.385 1.00 . A A . 419 THR HB   1 1 
       29 8894 1 1 18 THR HG1  H 19.241  -3.924  2.308 1.00 . A A . 419 THR HG1  1 1 
       29 8895 1 1 18 THR HG21 H 19.961  -7.227  2.021 1.00 . A A . 419 THR HG21 1 1 
       29 8896 1 1 18 THR HG22 H 18.741  -7.052  3.279 1.00 . A A . 419 THR HG22 1 1 
       29 8897 1 1 18 THR HG23 H 18.321  -7.798  1.740 1.00 . A A . 419 THR HG23 1 1 
       29 8898 1 1 18 THR N    N 20.831  -5.665  0.634 1.00 . A A . 419 THR N    1 1 
       29 8899 1 1 18 THR O    O 19.030  -2.994  0.547 1.00 . A A . 419 THR O    1 1 
       29 8900 1 1 18 THR OG1  O 18.723  -4.664  2.682 1.00 . A A . 419 THR OG1  1 1 
       29 8901 1 1 19 NH2 HN1  H 18.697  -4.358 -2.072 1.00 . A A . 420 NH2 HN1  1 1 
       29 8902 1 1 19 NH2 HN2  H 19.528  -2.903 -1.832 1.00 . A A . 420 NH2 HN2  1 1 
       29 8903 1 1 19 NH2 N    N 19.197  -3.754 -1.482 1.00 . A A . 420 NH2 N    1 1 
       30 8904 1 1  1 ACE C    C 11.129  -5.154  5.990 1.00 . A A . 402 ACE C    1 1 
       30 8905 1 1  1 ACE CH3  C 11.248  -3.858  6.794 1.00 . A A . 402 ACE CH3  1 1 
       30 8906 1 1  1 ACE H1   H 12.014  -3.970  7.544 1.00 . A A . 402 ACE H1   1 1 
       30 8907 1 1  1 ACE H2   H 10.306  -3.640  7.270 1.00 . A A . 402 ACE H2   1 1 
       30 8908 1 1  1 ACE H3   H 11.512  -3.050  6.129 1.00 . A A . 402 ACE H3   1 1 
       30 8909 1 1  1 ACE O    O 12.046  -5.522  5.274 1.00 . A A . 402 ACE O    1 1 
       30 8910 1 1  2 GLN C    C  9.405  -6.679  3.871 1.00 . A A . 403 GLN C    1 1 
       30 8911 1 1  2 GLN CA   C  9.783  -7.091  5.297 1.00 . A A . 403 GLN CA   1 1 
       30 8912 1 1  2 GLN CB   C  8.696  -7.969  5.986 1.00 . A A . 403 GLN CB   1 1 
       30 8913 1 1  2 GLN CD   C  6.876  -6.338  6.643 1.00 . A A . 403 GLN CD   1 1 
       30 8914 1 1  2 GLN CG   C  7.250  -7.493  5.710 1.00 . A A . 403 GLN CG   1 1 
       30 8915 1 1  2 GLN H    H  9.268  -5.491  6.640 1.00 . A A . 403 GLN H    1 1 
       30 8916 1 1  2 GLN HA   H 10.694  -7.631  5.277 1.00 . A A . 403 GLN HA   1 1 
       30 8917 1 1  2 GLN HB2  H  8.797  -8.980  5.634 1.00 . A A . 403 GLN HB2  1 1 
       30 8918 1 1  2 GLN HB3  H  8.872  -7.953  7.053 1.00 . A A . 403 GLN HB3  1 1 
       30 8919 1 1  2 GLN HE21 H  5.877  -7.477  7.932 1.00 . A A . 403 GLN HE21 1 1 
       30 8920 1 1  2 GLN HE22 H  5.935  -5.825  8.307 1.00 . A A . 403 GLN HE22 1 1 
       30 8921 1 1  2 GLN HG2  H  7.159  -7.171  4.686 1.00 . A A . 403 GLN HG2  1 1 
       30 8922 1 1  2 GLN HG3  H  6.572  -8.316  5.881 1.00 . A A . 403 GLN HG3  1 1 
       30 8923 1 1  2 GLN N    N  9.996  -5.829  6.081 1.00 . A A . 403 GLN N    1 1 
       30 8924 1 1  2 GLN NE2  N  6.171  -6.567  7.716 1.00 . A A . 403 GLN NE2  1 1 
       30 8925 1 1  2 GLN O    O  9.842  -7.252  2.887 1.00 . A A . 403 GLN O    1 1 
       30 8926 1 1  2 GLN OE1  O  7.238  -5.208  6.392 1.00 . A A . 403 GLN OE1  1 1 
       30 8927 1 1  3 ALA C    C  9.376  -4.289  1.910 1.00 . A A . 404 ALA C    1 1 
       30 8928 1 1  3 ALA CA   C  8.191  -4.999  2.554 1.00 . A A . 404 ALA CA   1 1 
       30 8929 1 1  3 ALA CB   C  7.185  -3.904  2.942 1.00 . A A . 404 ALA CB   1 1 
       30 8930 1 1  3 ALA H    H  8.371  -5.214  4.651 1.00 . A A . 404 ALA H    1 1 
       30 8931 1 1  3 ALA HA   H  7.742  -5.714  1.885 1.00 . A A . 404 ALA HA   1 1 
       30 8932 1 1  3 ALA HB1  H  6.472  -4.306  3.644 1.00 . A A . 404 ALA HB1  1 1 
       30 8933 1 1  3 ALA HB2  H  7.715  -3.087  3.413 1.00 . A A . 404 ALA HB2  1 1 
       30 8934 1 1  3 ALA HB3  H  6.685  -3.528  2.072 1.00 . A A . 404 ALA HB3  1 1 
       30 8935 1 1  3 ALA N    N  8.636  -5.629  3.812 1.00 . A A . 404 ALA N    1 1 
       30 8936 1 1  3 ALA O    O 10.322  -3.906  2.591 1.00 . A A . 404 ALA O    1 1 
       30 8937 1 1  4 GLU C    C 10.068  -1.678  0.227 1.00 . A A . 405 GLU C    1 1 
       30 8938 1 1  4 GLU CA   C 10.380  -3.191 -0.013 1.00 . A A . 405 GLU CA   1 1 
       30 8939 1 1  4 GLU CB   C 10.418  -3.509 -1.522 1.00 . A A . 405 GLU CB   1 1 
       30 8940 1 1  4 GLU CD   C 12.854  -4.008 -1.809 1.00 . A A . 405 GLU CD   1 1 
       30 8941 1 1  4 GLU CG   C 11.448  -4.612 -1.793 1.00 . A A . 405 GLU CG   1 1 
       30 8942 1 1  4 GLU H    H  8.502  -4.251  0.115 1.00 . A A . 405 GLU H    1 1 
       30 8943 1 1  4 GLU HA   H 11.322  -3.448  0.432 1.00 . A A . 405 GLU HA   1 1 
       30 8944 1 1  4 GLU HB2  H  9.444  -3.844 -1.840 1.00 . A A . 405 GLU HB2  1 1 
       30 8945 1 1  4 GLU HB3  H 10.690  -2.621 -2.075 1.00 . A A . 405 GLU HB3  1 1 
       30 8946 1 1  4 GLU HG2  H 11.386  -5.359 -1.015 1.00 . A A . 405 GLU HG2  1 1 
       30 8947 1 1  4 GLU HG3  H 11.243  -5.070 -2.748 1.00 . A A . 405 GLU HG3  1 1 
       30 8948 1 1  4 GLU N    N  9.295  -3.997  0.631 1.00 . A A . 405 GLU N    1 1 
       30 8949 1 1  4 GLU O    O 10.320  -0.844 -0.630 1.00 . A A . 405 GLU O    1 1 
       30 8950 1 1  4 GLU OE1  O 13.381  -3.750 -0.740 1.00 . A A . 405 GLU OE1  1 1 
       30 8951 1 1  4 GLU OE2  O 13.385  -3.801 -2.891 1.00 . A A . 405 GLU OE2  1 1 
       30 8952 1 1  5 ARG C    C  9.860   0.696  2.721 1.00 . A A . 406 ARG C    1 1 
       30 8953 1 1  5 ARG CA   C  8.986   0.054  1.640 1.00 . A A . 406 ARG CA   1 1 
       30 8954 1 1  5 ARG CB   C  7.524  -0.053  2.142 1.00 . A A . 406 ARG CB   1 1 
       30 8955 1 1  5 ARG CD   C  6.383   0.256 -0.072 1.00 . A A . 406 ARG CD   1 1 
       30 8956 1 1  5 ARG CG   C  6.610   0.856  1.323 1.00 . A A . 406 ARG CG   1 1 
       30 8957 1 1  5 ARG CZ   C  7.604   1.548 -1.724 1.00 . A A . 406 ARG CZ   1 1 
       30 8958 1 1  5 ARG H    H  9.137  -2.037  1.981 1.00 . A A . 406 ARG H    1 1 
       30 8959 1 1  5 ARG HA   H  8.988   0.627  0.755 1.00 . A A . 406 ARG HA   1 1 
       30 8960 1 1  5 ARG HB2  H  7.185  -1.074  2.042 1.00 . A A . 406 ARG HB2  1 1 
       30 8961 1 1  5 ARG HB3  H  7.476   0.231  3.178 1.00 . A A . 406 ARG HB3  1 1 
       30 8962 1 1  5 ARG HD2  H  7.131  -0.502 -0.266 1.00 . A A . 406 ARG HD2  1 1 
       30 8963 1 1  5 ARG HD3  H  5.402  -0.194 -0.112 1.00 . A A . 406 ARG HD3  1 1 
       30 8964 1 1  5 ARG HE   H  5.697   1.884 -1.313 1.00 . A A . 406 ARG HE   1 1 
       30 8965 1 1  5 ARG HG2  H  5.661   0.962  1.829 1.00 . A A . 406 ARG HG2  1 1 
       30 8966 1 1  5 ARG HG3  H  7.071   1.814  1.227 1.00 . A A . 406 ARG HG3  1 1 
       30 8967 1 1  5 ARG HH11 H  7.331   0.056 -3.026 1.00 . A A . 406 ARG HH11 1 1 
       30 8968 1 1  5 ARG HH12 H  8.812   0.948 -3.210 1.00 . A A . 406 ARG HH12 1 1 
       30 8969 1 1  5 ARG HH21 H  8.122   3.104 -0.578 1.00 . A A . 406 ARG HH21 1 1 
       30 8970 1 1  5 ARG HH22 H  9.255   2.681 -1.824 1.00 . A A . 406 ARG HH22 1 1 
       30 8971 1 1  5 ARG N    N  9.423  -1.341  1.356 1.00 . A A . 406 ARG N    1 1 
       30 8972 1 1  5 ARG NE   N  6.481   1.335 -1.102 1.00 . A A . 406 ARG NE   1 1 
       30 8973 1 1  5 ARG NH1  N  7.939   0.793 -2.732 1.00 . A A . 406 ARG NH1  1 1 
       30 8974 1 1  5 ARG NH2  N  8.386   2.520 -1.346 1.00 . A A . 406 ARG NH2  1 1 
       30 8975 1 1  5 ARG O    O 10.563   1.672  2.491 1.00 . A A . 406 ARG O    1 1 
       30 8976 1 1  6 MET C    C 12.079   0.530  4.814 1.00 . A A . 407 MET C    1 1 
       30 8977 1 1  6 MET CA   C 10.588   0.637  5.079 1.00 . A A . 407 MET CA   1 1 
       30 8978 1 1  6 MET CB   C 10.263  -0.159  6.347 1.00 . A A . 407 MET CB   1 1 
       30 8979 1 1  6 MET CE   C  8.307  -2.376  5.842 1.00 . A A . 407 MET CE   1 1 
       30 8980 1 1  6 MET CG   C  8.835   0.149  6.840 1.00 . A A . 407 MET CG   1 1 
       30 8981 1 1  6 MET H    H  9.215  -0.655  3.985 1.00 . A A . 407 MET H    1 1 
       30 8982 1 1  6 MET HA   H 10.357   1.656  5.228 1.00 . A A . 407 MET HA   1 1 
       30 8983 1 1  6 MET HB2  H 10.359  -1.211  6.135 1.00 . A A . 407 MET HB2  1 1 
       30 8984 1 1  6 MET HB3  H 10.968   0.109  7.120 1.00 . A A . 407 MET HB3  1 1 
       30 8985 1 1  6 MET HE1  H  8.694  -2.599  6.826 1.00 . A A . 407 MET HE1  1 1 
       30 8986 1 1  6 MET HE2  H  7.552  -3.096  5.573 1.00 . A A . 407 MET HE2  1 1 
       30 8987 1 1  6 MET HE3  H  9.112  -2.419  5.125 1.00 . A A . 407 MET HE3  1 1 
       30 8988 1 1  6 MET HG2  H  8.742  -0.168  7.868 1.00 . A A . 407 MET HG2  1 1 
       30 8989 1 1  6 MET HG3  H  8.664   1.214  6.784 1.00 . A A . 407 MET HG3  1 1 
       30 8990 1 1  6 MET N    N  9.797   0.125  3.897 1.00 . A A . 407 MET N    1 1 
       30 8991 1 1  6 MET O    O 12.842   1.409  5.186 1.00 . A A . 407 MET O    1 1 
       30 8992 1 1  6 MET SD   S  7.580  -0.714  5.842 1.00 . A A . 407 MET SD   1 1 
       30 8993 1 1  7 SER C    C 14.228   0.000  2.464 1.00 . A A . 408 SER C    1 1 
       30 8994 1 1  7 SER CA   C 13.919  -0.694  3.804 1.00 . A A . 408 SER CA   1 1 
       30 8995 1 1  7 SER CB   C 14.263  -2.194  3.735 1.00 . A A . 408 SER CB   1 1 
       30 8996 1 1  7 SER H    H 11.844  -1.162  3.845 1.00 . A A . 408 SER H    1 1 
       30 8997 1 1  7 SER HA   H 14.512  -0.232  4.568 1.00 . A A . 408 SER HA   1 1 
       30 8998 1 1  7 SER HB2  H 13.859  -2.696  4.598 1.00 . A A . 408 SER HB2  1 1 
       30 8999 1 1  7 SER HB3  H 13.831  -2.622  2.839 1.00 . A A . 408 SER HB3  1 1 
       30 9000 1 1  7 SER HG   H 16.007  -2.038  2.866 1.00 . A A . 408 SER HG   1 1 
       30 9001 1 1  7 SER N    N 12.487  -0.518  4.148 1.00 . A A . 408 SER N    1 1 
       30 9002 1 1  7 SER O    O 15.267  -0.238  1.907 1.00 . A A . 408 SER O    1 1 
       30 9003 1 1  7 SER OG   O 15.681  -2.353  3.722 1.00 . A A . 408 SER OG   1 1 
       30 9004 1 1  8 GLN C    C 13.936   3.004  0.963 1.00 . A A . 409 GLN C    1 1 
       30 9005 1 1  8 GLN CA   C 13.519   1.568  0.655 1.00 . A A . 409 GLN CA   1 1 
       30 9006 1 1  8 GLN CB   C 12.198   1.564 -0.138 1.00 . A A . 409 GLN CB   1 1 
       30 9007 1 1  8 GLN CD   C 11.583   1.295 -2.557 1.00 . A A . 409 GLN CD   1 1 
       30 9008 1 1  8 GLN CG   C 12.445   2.082 -1.562 1.00 . A A . 409 GLN CG   1 1 
       30 9009 1 1  8 GLN H    H 12.481   0.953  2.416 1.00 . A A . 409 GLN H    1 1 
       30 9010 1 1  8 GLN HA   H 14.261   1.096  0.083 1.00 . A A . 409 GLN HA   1 1 
       30 9011 1 1  8 GLN HB2  H 11.816   0.560 -0.178 1.00 . A A . 409 GLN HB2  1 1 
       30 9012 1 1  8 GLN HB3  H 11.474   2.198  0.355 1.00 . A A . 409 GLN HB3  1 1 
       30 9013 1 1  8 GLN HE21 H 12.790  -0.286 -2.599 1.00 . A A . 409 GLN HE21 1 1 
       30 9014 1 1  8 GLN HE22 H 11.407  -0.391 -3.579 1.00 . A A . 409 GLN HE22 1 1 
       30 9015 1 1  8 GLN HG2  H 12.183   3.129 -1.613 1.00 . A A . 409 GLN HG2  1 1 
       30 9016 1 1  8 GLN HG3  H 13.486   1.961 -1.818 1.00 . A A . 409 GLN HG3  1 1 
       30 9017 1 1  8 GLN N    N 13.320   0.832  1.951 1.00 . A A . 409 GLN N    1 1 
       30 9018 1 1  8 GLN NE2  N 11.960   0.107 -2.943 1.00 . A A . 409 GLN NE2  1 1 
       30 9019 1 1  8 GLN O    O 14.933   3.508  0.468 1.00 . A A . 409 GLN O    1 1 
       30 9020 1 1  8 GLN OE1  O 10.549   1.767 -2.985 1.00 . A A . 409 GLN OE1  1 1 
       30 9021 1 1  9 ILE C    C 14.748   5.063  3.033 1.00 . A A . 410 ILE C    1 1 
       30 9022 1 1  9 ILE CA   C 13.445   5.028  2.238 1.00 . A A . 410 ILE CA   1 1 
       30 9023 1 1  9 ILE CB   C 12.266   5.542  3.085 1.00 . A A . 410 ILE CB   1 1 
       30 9024 1 1  9 ILE CD1  C  9.746   5.902  3.090 1.00 . A A . 410 ILE CD1  1 1 
       30 9025 1 1  9 ILE CG1  C 10.928   5.230  2.371 1.00 . A A . 410 ILE CG1  1 1 
       30 9026 1 1  9 ILE CG2  C 12.425   7.043  3.242 1.00 . A A . 410 ILE CG2  1 1 
       30 9027 1 1  9 ILE H    H 12.412   3.164  2.171 1.00 . A A . 410 ILE H    1 1 
       30 9028 1 1  9 ILE HA   H 13.571   5.636  1.385 1.00 . A A . 410 ILE HA   1 1 
       30 9029 1 1  9 ILE HB   H 12.279   5.066  4.060 1.00 . A A . 410 ILE HB   1 1 
       30 9030 1 1  9 ILE HD11 H  9.769   5.645  4.139 1.00 . A A . 410 ILE HD11 1 1 
       30 9031 1 1  9 ILE HD12 H  9.819   6.974  2.981 1.00 . A A . 410 ILE HD12 1 1 
       30 9032 1 1  9 ILE HD13 H  8.818   5.558  2.657 1.00 . A A . 410 ILE HD13 1 1 
       30 9033 1 1  9 ILE HG12 H 10.987   5.584  1.355 1.00 . A A . 410 ILE HG12 1 1 
       30 9034 1 1  9 ILE HG13 H 10.768   4.161  2.364 1.00 . A A . 410 ILE HG13 1 1 
       30 9035 1 1  9 ILE HG21 H 12.492   7.492  2.263 1.00 . A A . 410 ILE HG21 1 1 
       30 9036 1 1  9 ILE HG22 H 11.568   7.437  3.763 1.00 . A A . 410 ILE HG22 1 1 
       30 9037 1 1  9 ILE HG23 H 13.319   7.251  3.801 1.00 . A A . 410 ILE HG23 1 1 
       30 9038 1 1  9 ILE N    N 13.172   3.632  1.805 1.00 . A A . 410 ILE N    1 1 
       30 9039 1 1  9 ILE O    O 15.519   6.010  2.943 1.00 . A A . 410 ILE O    1 1 
       30 9040 1 1 10 LYS C    C 17.280   3.087  4.018 1.00 . A A . 411 LYS C    1 1 
       30 9041 1 1 10 LYS CA   C 16.209   3.988  4.677 1.00 . A A . 411 LYS CA   1 1 
       30 9042 1 1 10 LYS CB   C 15.826   3.447  6.067 1.00 . A A . 411 LYS CB   1 1 
       30 9043 1 1 10 LYS CD   C 14.360   5.437  6.542 1.00 . A A . 411 LYS CD   1 1 
       30 9044 1 1 10 LYS CE   C 14.654   6.941  6.655 1.00 . A A . 411 LYS CE   1 1 
       30 9045 1 1 10 LYS CG   C 15.573   4.621  7.022 1.00 . A A . 411 LYS CG   1 1 
       30 9046 1 1 10 LYS H    H 14.291   3.370  3.909 1.00 . A A . 411 LYS H    1 1 
       30 9047 1 1 10 LYS HA   H 16.607   4.975  4.793 1.00 . A A . 411 LYS HA   1 1 
       30 9048 1 1 10 LYS HB2  H 14.932   2.849  5.985 1.00 . A A . 411 LYS HB2  1 1 
       30 9049 1 1 10 LYS HB3  H 16.630   2.838  6.456 1.00 . A A . 411 LYS HB3  1 1 
       30 9050 1 1 10 LYS HD2  H 14.139   5.192  5.518 1.00 . A A . 411 LYS HD2  1 1 
       30 9051 1 1 10 LYS HD3  H 13.506   5.194  7.152 1.00 . A A . 411 LYS HD3  1 1 
       30 9052 1 1 10 LYS HE2  H 13.734   7.494  6.521 1.00 . A A . 411 LYS HE2  1 1 
       30 9053 1 1 10 LYS HE3  H 15.055   7.154  7.637 1.00 . A A . 411 LYS HE3  1 1 
       30 9054 1 1 10 LYS HG2  H 15.378   4.239  8.015 1.00 . A A . 411 LYS HG2  1 1 
       30 9055 1 1 10 LYS HG3  H 16.446   5.255  7.049 1.00 . A A . 411 LYS HG3  1 1 
       30 9056 1 1 10 LYS HZ1  H 15.477   6.853  4.716 1.00 . A A . 411 LYS HZ1  1 1 
       30 9057 1 1 10 LYS HZ2  H 15.552   8.387  5.436 1.00 . A A . 411 LYS HZ2  1 1 
       30 9058 1 1 10 LYS HZ3  H 16.613   7.163  5.938 1.00 . A A . 411 LYS HZ3  1 1 
       30 9059 1 1 10 LYS N    N 14.971   4.059  3.834 1.00 . A A . 411 LYS N    1 1 
       30 9060 1 1 10 LYS NZ   N 15.648   7.365  5.606 1.00 . A A . 411 LYS NZ   1 1 
       30 9061 1 1 10 LYS O    O 18.145   2.553  4.699 1.00 . A A . 411 LYS O    1 1 
       30 9062 1 1 11 ARG C    C 19.700   2.637  2.248 1.00 . A A . 412 ARG C    1 1 
       30 9063 1 1 11 ARG CA   C 18.277   2.116  1.992 1.00 . A A . 412 ARG CA   1 1 
       30 9064 1 1 11 ARG CB   C 17.944   2.133  0.509 1.00 . A A . 412 ARG CB   1 1 
       30 9065 1 1 11 ARG CD   C 16.710   0.847 -1.264 1.00 . A A . 412 ARG CD   1 1 
       30 9066 1 1 11 ARG CG   C 16.811   1.153  0.238 1.00 . A A . 412 ARG CG   1 1 
       30 9067 1 1 11 ARG CZ   C 15.987  -1.458 -1.555 1.00 . A A . 412 ARG CZ   1 1 
       30 9068 1 1 11 ARG H    H 16.592   3.402  2.159 1.00 . A A . 412 ARG H    1 1 
       30 9069 1 1 11 ARG HA   H 18.219   1.128  2.357 1.00 . A A . 412 ARG HA   1 1 
       30 9070 1 1 11 ARG HB2  H 17.627   3.124  0.228 1.00 . A A . 412 ARG HB2  1 1 
       30 9071 1 1 11 ARG HB3  H 18.789   1.863 -0.046 1.00 . A A . 412 ARG HB3  1 1 
       30 9072 1 1 11 ARG HD2  H 15.718   1.097 -1.616 1.00 . A A . 412 ARG HD2  1 1 
       30 9073 1 1 11 ARG HD3  H 17.437   1.438 -1.804 1.00 . A A . 412 ARG HD3  1 1 
       30 9074 1 1 11 ARG HE   H 17.895  -0.924 -1.611 1.00 . A A . 412 ARG HE   1 1 
       30 9075 1 1 11 ARG HG2  H 16.959   0.233  0.797 1.00 . A A . 412 ARG HG2  1 1 
       30 9076 1 1 11 ARG HG3  H 15.906   1.597  0.571 1.00 . A A . 412 ARG HG3  1 1 
       30 9077 1 1 11 ARG HH11 H 15.520  -1.249  0.381 1.00 . A A . 412 ARG HH11 1 1 
       30 9078 1 1 11 ARG HH12 H 14.538  -2.384 -0.507 1.00 . A A . 412 ARG HH12 1 1 
       30 9079 1 1 11 ARG HH21 H 16.223  -1.836 -3.507 1.00 . A A . 412 ARG HH21 1 1 
       30 9080 1 1 11 ARG HH22 H 14.925  -2.698 -2.738 1.00 . A A . 412 ARG HH22 1 1 
       30 9081 1 1 11 ARG N    N 17.261   2.945  2.696 1.00 . A A . 412 ARG N    1 1 
       30 9082 1 1 11 ARG NE   N 16.974  -0.607 -1.500 1.00 . A A . 412 ARG NE   1 1 
       30 9083 1 1 11 ARG NH1  N 15.294  -1.713 -0.480 1.00 . A A . 412 ARG NH1  1 1 
       30 9084 1 1 11 ARG NH2  N 15.691  -2.042 -2.687 1.00 . A A . 412 ARG NH2  1 1 
       30 9085 1 1 11 ARG O    O 20.660   1.891  2.141 1.00 . A A . 412 ARG O    1 1 
       30 9086 1 1 12 LEU C    C 21.785   3.742  4.116 1.00 . A A . 413 LEU C    1 1 
       30 9087 1 1 12 LEU CA   C 21.161   4.499  2.937 1.00 . A A . 413 LEU CA   1 1 
       30 9088 1 1 12 LEU CB   C 21.029   6.012  3.302 1.00 . A A . 413 LEU CB   1 1 
       30 9089 1 1 12 LEU CD1  C 20.001   8.247  2.772 1.00 . A A . 413 LEU CD1  1 1 
       30 9090 1 1 12 LEU CD2  C 20.013   6.484  1.003 1.00 . A A . 413 LEU CD2  1 1 
       30 9091 1 1 12 LEU CG   C 19.897   6.741  2.516 1.00 . A A . 413 LEU CG   1 1 
       30 9092 1 1 12 LEU H    H 19.021   4.424  2.700 1.00 . A A . 413 LEU H    1 1 
       30 9093 1 1 12 LEU HA   H 21.788   4.392  2.097 1.00 . A A . 413 LEU HA   1 1 
       30 9094 1 1 12 LEU HB2  H 20.825   6.100  4.357 1.00 . A A . 413 LEU HB2  1 1 
       30 9095 1 1 12 LEU HB3  H 21.971   6.500  3.090 1.00 . A A . 413 LEU HB3  1 1 
       30 9096 1 1 12 LEU HD11 H 21.021   8.569  2.626 1.00 . A A . 413 LEU HD11 1 1 
       30 9097 1 1 12 LEU HD12 H 19.356   8.775  2.086 1.00 . A A . 413 LEU HD12 1 1 
       30 9098 1 1 12 LEU HD13 H 19.698   8.461  3.786 1.00 . A A . 413 LEU HD13 1 1 
       30 9099 1 1 12 LEU HD21 H 21.054   6.379  0.736 1.00 . A A . 413 LEU HD21 1 1 
       30 9100 1 1 12 LEU HD22 H 19.488   5.570  0.757 1.00 . A A . 413 LEU HD22 1 1 
       30 9101 1 1 12 LEU HD23 H 19.578   7.306  0.462 1.00 . A A . 413 LEU HD23 1 1 
       30 9102 1 1 12 LEU HG   H 18.931   6.393  2.867 1.00 . A A . 413 LEU HG   1 1 
       30 9103 1 1 12 LEU N    N 19.820   3.891  2.616 1.00 . A A . 413 LEU N    1 1 
       30 9104 1 1 12 LEU O    O 22.976   3.483  4.147 1.00 . A A . 413 LEU O    1 1 
       30 9105 1 1 13 LEU C    C 21.148   1.110  6.032 1.00 . A A . 414 LEU C    1 1 
       30 9106 1 1 13 LEU CA   C 21.383   2.623  6.267 1.00 . A A . 414 LEU CA   1 1 
       30 9107 1 1 13 LEU CB   C 20.548   3.165  7.433 1.00 . A A . 414 LEU CB   1 1 
       30 9108 1 1 13 LEU CD1  C 20.549   2.844  9.905 1.00 . A A . 414 LEU CD1  1 1 
       30 9109 1 1 13 LEU CD2  C 19.016   1.509  8.438 1.00 . A A . 414 LEU CD2  1 1 
       30 9110 1 1 13 LEU CG   C 20.402   2.142  8.558 1.00 . A A . 414 LEU CG   1 1 
       30 9111 1 1 13 LEU H    H 20.017   3.608  4.969 1.00 . A A . 414 LEU H    1 1 
       30 9112 1 1 13 LEU HA   H 22.423   2.796  6.469 1.00 . A A . 414 LEU HA   1 1 
       30 9113 1 1 13 LEU HB2  H 21.022   4.053  7.813 1.00 . A A . 414 LEU HB2  1 1 
       30 9114 1 1 13 LEU HB3  H 19.567   3.428  7.066 1.00 . A A . 414 LEU HB3  1 1 
       30 9115 1 1 13 LEU HD11 H 20.021   3.784  9.879 1.00 . A A . 414 LEU HD11 1 1 
       30 9116 1 1 13 LEU HD12 H 20.141   2.218 10.683 1.00 . A A . 414 LEU HD12 1 1 
       30 9117 1 1 13 LEU HD13 H 21.597   3.024 10.100 1.00 . A A . 414 LEU HD13 1 1 
       30 9118 1 1 13 LEU HD21 H 18.287   2.281  8.231 1.00 . A A . 414 LEU HD21 1 1 
       30 9119 1 1 13 LEU HD22 H 19.018   0.796  7.626 1.00 . A A . 414 LEU HD22 1 1 
       30 9120 1 1 13 LEU HD23 H 18.765   1.010  9.357 1.00 . A A . 414 LEU HD23 1 1 
       30 9121 1 1 13 LEU HG   H 21.162   1.379  8.468 1.00 . A A . 414 LEU HG   1 1 
       30 9122 1 1 13 LEU N    N 20.959   3.381  5.063 1.00 . A A . 414 LEU N    1 1 
       30 9123 1 1 13 LEU O    O 21.950   0.294  6.458 1.00 . A A . 414 LEU O    1 1 
       30 9124 1 1 14 SER C    C 20.609  -1.182  3.894 1.00 . A A . 415 SER C    1 1 
       30 9125 1 1 14 SER CA   C 19.776  -0.712  5.103 1.00 . A A . 415 SER CA   1 1 
       30 9126 1 1 14 SER CB   C 18.272  -0.879  4.840 1.00 . A A . 415 SER CB   1 1 
       30 9127 1 1 14 SER H    H 19.427   1.421  5.023 1.00 . A A . 415 SER H    1 1 
       30 9128 1 1 14 SER HA   H 20.053  -1.293  5.972 1.00 . A A . 415 SER HA   1 1 
       30 9129 1 1 14 SER HB2  H 17.742  -0.069  5.311 1.00 . A A . 415 SER HB2  1 1 
       30 9130 1 1 14 SER HB3  H 18.087  -0.853  3.775 1.00 . A A . 415 SER HB3  1 1 
       30 9131 1 1 14 SER HG   H 16.985  -2.350  4.957 1.00 . A A . 415 SER HG   1 1 
       30 9132 1 1 14 SER N    N 20.061   0.735  5.361 1.00 . A A . 415 SER N    1 1 
       30 9133 1 1 14 SER O    O 20.092  -1.376  2.798 1.00 . A A . 415 SER O    1 1 
       30 9134 1 1 14 SER OG   O 17.826  -2.116  5.388 1.00 . A A . 415 SER OG   1 1 
       30 9135 1 1 15 GLU C    C 22.641  -3.330  2.786 1.00 . A A . 416 GLU C    1 1 
       30 9136 1 1 15 GLU CA   C 22.794  -1.806  2.973 1.00 . A A . 416 GLU CA   1 1 
       30 9137 1 1 15 GLU CB   C 24.258  -1.427  3.275 1.00 . A A . 416 GLU CB   1 1 
       30 9138 1 1 15 GLU CD   C 25.496  -2.679  1.485 1.00 . A A . 416 GLU CD   1 1 
       30 9139 1 1 15 GLU CG   C 25.039  -1.296  1.959 1.00 . A A . 416 GLU CG   1 1 
       30 9140 1 1 15 GLU H    H 22.291  -1.186  4.979 1.00 . A A . 416 GLU H    1 1 
       30 9141 1 1 15 GLU HA   H 22.483  -1.312  2.063 1.00 . A A . 416 GLU HA   1 1 
       30 9142 1 1 15 GLU HB2  H 24.281  -0.483  3.802 1.00 . A A . 416 GLU HB2  1 1 
       30 9143 1 1 15 GLU HB3  H 24.712  -2.191  3.890 1.00 . A A . 416 GLU HB3  1 1 
       30 9144 1 1 15 GLU HG2  H 24.405  -0.849  1.205 1.00 . A A . 416 GLU HG2  1 1 
       30 9145 1 1 15 GLU HG3  H 25.906  -0.669  2.118 1.00 . A A . 416 GLU HG3  1 1 
       30 9146 1 1 15 GLU N    N 21.906  -1.357  4.091 1.00 . A A . 416 GLU N    1 1 
       30 9147 1 1 15 GLU O    O 23.490  -4.116  3.191 1.00 . A A . 416 GLU O    1 1 
       30 9148 1 1 15 GLU OE1  O 26.522  -3.135  1.958 1.00 . A A . 416 GLU OE1  1 1 
       30 9149 1 1 15 GLU OE2  O 24.815  -3.261  0.650 1.00 . A A . 416 GLU OE2  1 1 
       30 9150 1 1 16 LYS C    C 21.476  -5.510  0.424 1.00 . A A . 417 LYS C    1 1 
       30 9151 1 1 16 LYS CA   C 21.287  -5.197  1.936 1.00 . A A . 417 LYS CA   1 1 
       30 9152 1 1 16 LYS CB   C 19.857  -5.517  2.398 1.00 . A A . 417 LYS CB   1 1 
       30 9153 1 1 16 LYS CD   C 18.152  -7.370  2.353 1.00 . A A . 417 LYS CD   1 1 
       30 9154 1 1 16 LYS CE   C 17.585  -6.919  0.989 1.00 . A A . 417 LYS CE   1 1 
       30 9155 1 1 16 LYS CG   C 19.649  -7.036  2.477 1.00 . A A . 417 LYS CG   1 1 
       30 9156 1 1 16 LYS H    H 20.879  -3.086  1.877 1.00 . A A . 417 LYS H    1 1 
       30 9157 1 1 16 LYS HA   H 21.983  -5.781  2.508 1.00 . A A . 417 LYS HA   1 1 
       30 9158 1 1 16 LYS HB2  H 19.693  -5.083  3.374 1.00 . A A . 417 LYS HB2  1 1 
       30 9159 1 1 16 LYS HB3  H 19.162  -5.092  1.699 1.00 . A A . 417 LYS HB3  1 1 
       30 9160 1 1 16 LYS HD2  H 18.017  -8.435  2.458 1.00 . A A . 417 LYS HD2  1 1 
       30 9161 1 1 16 LYS HD3  H 17.614  -6.866  3.142 1.00 . A A . 417 LYS HD3  1 1 
       30 9162 1 1 16 LYS HE2  H 16.533  -7.167  0.945 1.00 . A A . 417 LYS HE2  1 1 
       30 9163 1 1 16 LYS HE3  H 17.697  -5.849  0.891 1.00 . A A . 417 LYS HE3  1 1 
       30 9164 1 1 16 LYS HG2  H 20.194  -7.519  1.678 1.00 . A A . 417 LYS HG2  1 1 
       30 9165 1 1 16 LYS HG3  H 20.015  -7.397  3.426 1.00 . A A . 417 LYS HG3  1 1 
       30 9166 1 1 16 LYS HZ1  H 18.450  -8.606  0.089 1.00 . A A . 417 LYS HZ1  1 1 
       30 9167 1 1 16 LYS HZ2  H 17.727  -7.530 -1.009 1.00 . A A . 417 LYS HZ2  1 1 
       30 9168 1 1 16 LYS HZ3  H 19.232  -7.138 -0.299 1.00 . A A . 417 LYS HZ3  1 1 
       30 9169 1 1 16 LYS N    N 21.545  -3.743  2.176 1.00 . A A . 417 LYS N    1 1 
       30 9170 1 1 16 LYS NZ   N 18.300  -7.603 -0.142 1.00 . A A . 417 LYS NZ   1 1 
       30 9171 1 1 16 LYS O    O 20.630  -6.135 -0.212 1.00 . A A . 417 LYS O    1 1 
       30 9172 1 1 17 LYS C    C 24.355  -5.295 -1.906 1.00 . A A . 418 LYS C    1 1 
       30 9173 1 1 17 LYS CA   C 22.841  -5.326 -1.618 1.00 . A A . 418 LYS CA   1 1 
       30 9174 1 1 17 LYS CB   C 22.115  -4.255 -2.456 1.00 . A A . 418 LYS CB   1 1 
       30 9175 1 1 17 LYS CD   C 22.101  -4.252 -4.945 1.00 . A A . 418 LYS CD   1 1 
       30 9176 1 1 17 LYS CE   C 23.535  -4.766 -5.086 1.00 . A A . 418 LYS CE   1 1 
       30 9177 1 1 17 LYS CG   C 21.475  -4.882 -3.697 1.00 . A A . 418 LYS CG   1 1 
       30 9178 1 1 17 LYS H    H 23.252  -4.564  0.370 1.00 . A A . 418 LYS H    1 1 
       30 9179 1 1 17 LYS HA   H 22.462  -6.304 -1.884 1.00 . A A . 418 LYS HA   1 1 
       30 9180 1 1 17 LYS HB2  H 21.351  -3.783 -1.857 1.00 . A A . 418 LYS HB2  1 1 
       30 9181 1 1 17 LYS HB3  H 22.829  -3.513 -2.774 1.00 . A A . 418 LYS HB3  1 1 
       30 9182 1 1 17 LYS HD2  H 21.526  -4.530 -5.817 1.00 . A A . 418 LYS HD2  1 1 
       30 9183 1 1 17 LYS HD3  H 22.109  -3.177 -4.845 1.00 . A A . 418 LYS HD3  1 1 
       30 9184 1 1 17 LYS HE2  H 23.702  -5.539 -4.354 1.00 . A A . 418 LYS HE2  1 1 
       30 9185 1 1 17 LYS HE3  H 23.666  -5.176 -6.072 1.00 . A A . 418 LYS HE3  1 1 
       30 9186 1 1 17 LYS HG2  H 21.656  -5.952 -3.702 1.00 . A A . 418 LYS HG2  1 1 
       30 9187 1 1 17 LYS HG3  H 20.411  -4.694 -3.693 1.00 . A A . 418 LYS HG3  1 1 
       30 9188 1 1 17 LYS HZ1  H 24.316  -3.172 -3.975 1.00 . A A . 418 LYS HZ1  1 1 
       30 9189 1 1 17 LYS HZ2  H 25.492  -4.087 -4.797 1.00 . A A . 418 LYS HZ2  1 1 
       30 9190 1 1 17 LYS HZ3  H 24.494  -2.994 -5.660 1.00 . A A . 418 LYS HZ3  1 1 
       30 9191 1 1 17 LYS N    N 22.587  -5.071 -0.159 1.00 . A A . 418 LYS N    1 1 
       30 9192 1 1 17 LYS NZ   N 24.527  -3.668 -4.867 1.00 . A A . 418 LYS NZ   1 1 
       30 9193 1 1 17 LYS O    O 24.926  -4.244 -2.172 1.00 . A A . 418 LYS O    1 1 
       30 9194 1 1 18 THR C    C 27.301  -5.528 -1.391 1.00 . A A . 419 THR C    1 1 
       30 9195 1 1 18 THR CA   C 26.468  -6.597 -2.151 1.00 . A A . 419 THR CA   1 1 
       30 9196 1 1 18 THR CB   C 26.715  -6.516 -3.694 1.00 . A A . 419 THR CB   1 1 
       30 9197 1 1 18 THR CG2  C 25.609  -7.267 -4.463 1.00 . A A . 419 THR CG2  1 1 
       30 9198 1 1 18 THR H    H 24.475  -7.271 -1.651 1.00 . A A . 419 THR H    1 1 
       30 9199 1 1 18 THR HA   H 26.787  -7.570 -1.808 1.00 . A A . 419 THR HA   1 1 
       30 9200 1 1 18 THR HB   H 27.665  -6.982 -3.916 1.00 . A A . 419 THR HB   1 1 
       30 9201 1 1 18 THR HG1  H 27.624  -4.797 -3.922 1.00 . A A . 419 THR HG1  1 1 
       30 9202 1 1 18 THR HG21 H 24.653  -7.086 -3.995 1.00 . A A . 419 THR HG21 1 1 
       30 9203 1 1 18 THR HG22 H 25.577  -6.915 -5.481 1.00 . A A . 419 THR HG22 1 1 
       30 9204 1 1 18 THR HG23 H 25.816  -8.326 -4.451 1.00 . A A . 419 THR HG23 1 1 
       30 9205 1 1 18 THR N    N 24.987  -6.458 -1.862 1.00 . A A . 419 THR N    1 1 
       30 9206 1 1 18 THR O    O 28.357  -5.127 -1.843 1.00 . A A . 419 THR O    1 1 
       30 9207 1 1 18 THR OG1  O 26.751  -5.157 -4.140 1.00 . A A . 419 THR OG1  1 1 
       30 9208 1 1 19 NH2 HN1  H 27.591  -5.295  0.550 1.00 . A A . 420 NH2 HN1  1 1 
       30 9209 1 1 19 NH2 HN2  H 26.178  -4.588 -0.056 1.00 . A A . 420 NH2 HN2  1 1 
       30 9210 1 1 19 NH2 N    N 26.955  -5.176 -0.183 1.00 . A A . 420 NH2 N    1 1 
       31 9211 1 1  1 ACE C    C 13.861  -5.217  4.731 1.00 . A A . 402 ACE C    1 1 
       31 9212 1 1  1 ACE CH3  C 13.597  -4.133  5.777 1.00 . A A . 402 ACE CH3  1 1 
       31 9213 1 1  1 ACE H1   H 12.598  -4.249  6.172 1.00 . A A . 402 ACE H1   1 1 
       31 9214 1 1  1 ACE H2   H 13.687  -3.163  5.313 1.00 . A A . 402 ACE H2   1 1 
       31 9215 1 1  1 ACE H3   H 14.315  -4.220  6.576 1.00 . A A . 402 ACE H3   1 1 
       31 9216 1 1  1 ACE O    O 14.760  -5.084  3.919 1.00 . A A . 402 ACE O    1 1 
       31 9217 1 1  2 GLN C    C 12.540  -6.875  2.447 1.00 . A A . 403 GLN C    1 1 
       31 9218 1 1  2 GLN CA   C 13.220  -7.365  3.711 1.00 . A A . 403 GLN CA   1 1 
       31 9219 1 1  2 GLN CB   C 12.545  -8.652  4.212 1.00 . A A . 403 GLN CB   1 1 
       31 9220 1 1  2 GLN CD   C 14.708  -9.787  4.783 1.00 . A A . 403 GLN CD   1 1 
       31 9221 1 1  2 GLN CG   C 13.380  -9.266  5.343 1.00 . A A . 403 GLN CG   1 1 
       31 9222 1 1  2 GLN H    H 12.323  -6.322  5.377 1.00 . A A . 403 GLN H    1 1 
       31 9223 1 1  2 GLN HA   H 14.245  -7.539  3.531 1.00 . A A . 403 GLN HA   1 1 
       31 9224 1 1  2 GLN HB2  H 11.556  -8.420  4.581 1.00 . A A . 403 GLN HB2  1 1 
       31 9225 1 1  2 GLN HB3  H 12.467  -9.361  3.400 1.00 . A A . 403 GLN HB3  1 1 
       31 9226 1 1  2 GLN HE21 H 14.049 -11.643  4.508 1.00 . A A . 403 GLN HE21 1 1 
       31 9227 1 1  2 GLN HE22 H 15.663 -11.365  4.066 1.00 . A A . 403 GLN HE22 1 1 
       31 9228 1 1  2 GLN HG2  H 13.578  -8.514  6.093 1.00 . A A . 403 GLN HG2  1 1 
       31 9229 1 1  2 GLN HG3  H 12.836 -10.084  5.791 1.00 . A A . 403 GLN HG3  1 1 
       31 9230 1 1  2 GLN N    N 13.058  -6.269  4.729 1.00 . A A . 403 GLN N    1 1 
       31 9231 1 1  2 GLN NE2  N 14.814 -11.036  4.422 1.00 . A A . 403 GLN NE2  1 1 
       31 9232 1 1  2 GLN O    O 13.095  -6.879  1.361 1.00 . A A . 403 GLN O    1 1 
       31 9233 1 1  2 GLN OE1  O 15.663  -9.045  4.669 1.00 . A A . 403 GLN OE1  1 1 
       31 9234 1 1  3 ALA C    C 11.275  -4.595  0.954 1.00 . A A . 404 ALA C    1 1 
       31 9235 1 1  3 ALA CA   C 10.517  -5.763  1.593 1.00 . A A . 404 ALA CA   1 1 
       31 9236 1 1  3 ALA CB   C  9.290  -5.158  2.293 1.00 . A A . 404 ALA CB   1 1 
       31 9237 1 1  3 ALA H    H 11.021  -6.381  3.567 1.00 . A A . 404 ALA H    1 1 
       31 9238 1 1  3 ALA HA   H 10.214  -6.488  0.854 1.00 . A A . 404 ALA HA   1 1 
       31 9239 1 1  3 ALA HB1  H  8.831  -5.909  2.917 1.00 . A A . 404 ALA HB1  1 1 
       31 9240 1 1  3 ALA HB2  H  9.610  -4.335  2.916 1.00 . A A . 404 ALA HB2  1 1 
       31 9241 1 1  3 ALA HB3  H  8.587  -4.787  1.570 1.00 . A A . 404 ALA HB3  1 1 
       31 9242 1 1  3 ALA N    N 11.352  -6.383  2.654 1.00 . A A . 404 ALA N    1 1 
       31 9243 1 1  3 ALA O    O 12.190  -4.035  1.547 1.00 . A A . 404 ALA O    1 1 
       31 9244 1 1  4 GLU C    C 10.837  -1.655 -0.171 1.00 . A A . 405 GLU C    1 1 
       31 9245 1 1  4 GLU CA   C 11.479  -2.930 -0.805 1.00 . A A . 405 GLU CA   1 1 
       31 9246 1 1  4 GLU CB   C 11.276  -2.947 -2.337 1.00 . A A . 405 GLU CB   1 1 
       31 9247 1 1  4 GLU CD   C 13.657  -2.489 -3.020 1.00 . A A . 405 GLU CD   1 1 
       31 9248 1 1  4 GLU CG   C 12.520  -3.519 -3.035 1.00 . A A . 405 GLU CG   1 1 
       31 9249 1 1  4 GLU H    H 10.057  -4.548 -0.630 1.00 . A A . 405 GLU H    1 1 
       31 9250 1 1  4 GLU HA   H 12.529  -2.945 -0.581 1.00 . A A . 405 GLU HA   1 1 
       31 9251 1 1  4 GLU HB2  H 10.422  -3.561 -2.574 1.00 . A A . 405 GLU HB2  1 1 
       31 9252 1 1  4 GLU HB3  H 11.100  -1.941 -2.691 1.00 . A A . 405 GLU HB3  1 1 
       31 9253 1 1  4 GLU HG2  H 12.842  -4.414 -2.523 1.00 . A A . 405 GLU HG2  1 1 
       31 9254 1 1  4 GLU HG3  H 12.276  -3.762 -4.058 1.00 . A A . 405 GLU HG3  1 1 
       31 9255 1 1  4 GLU N    N 10.837  -4.141 -0.200 1.00 . A A . 405 GLU N    1 1 
       31 9256 1 1  4 GLU O    O 10.709  -0.635 -0.828 1.00 . A A . 405 GLU O    1 1 
       31 9257 1 1  4 GLU OE1  O 13.567  -1.512 -3.749 1.00 . A A . 405 GLU OE1  1 1 
       31 9258 1 1  4 GLU OE2  O 14.613  -2.696 -2.282 1.00 . A A . 405 GLU OE2  1 1 
       31 9259 1 1  5 ARG C    C 10.457   0.047  2.811 1.00 . A A . 406 ARG C    1 1 
       31 9260 1 1  5 ARG CA   C  9.614  -0.593  1.708 1.00 . A A . 406 ARG CA   1 1 
       31 9261 1 1  5 ARG CB   C  8.293  -1.134  2.306 1.00 . A A . 406 ARG CB   1 1 
       31 9262 1 1  5 ARG CD   C  5.866  -0.635  2.655 1.00 . A A . 406 ARG CD   1 1 
       31 9263 1 1  5 ARG CG   C  7.206  -0.074  2.172 1.00 . A A . 406 ARG CG   1 1 
       31 9264 1 1  5 ARG CZ   C  4.413   1.175  1.945 1.00 . A A . 406 ARG CZ   1 1 
       31 9265 1 1  5 ARG H    H 10.327  -2.600  1.534 1.00 . A A . 406 ARG H    1 1 
       31 9266 1 1  5 ARG HA   H  9.354   0.115  0.967 1.00 . A A . 406 ARG HA   1 1 
       31 9267 1 1  5 ARG HB2  H  7.993  -2.023  1.769 1.00 . A A . 406 ARG HB2  1 1 
       31 9268 1 1  5 ARG HB3  H  8.426  -1.377  3.349 1.00 . A A . 406 ARG HB3  1 1 
       31 9269 1 1  5 ARG HD2  H  5.449  -1.279  1.893 1.00 . A A . 406 ARG HD2  1 1 
       31 9270 1 1  5 ARG HD3  H  6.019  -1.206  3.561 1.00 . A A . 406 ARG HD3  1 1 
       31 9271 1 1  5 ARG HE   H  4.694   0.726  3.854 1.00 . A A . 406 ARG HE   1 1 
       31 9272 1 1  5 ARG HG2  H  7.470   0.790  2.764 1.00 . A A . 406 ARG HG2  1 1 
       31 9273 1 1  5 ARG HG3  H  7.125   0.207  1.139 1.00 . A A . 406 ARG HG3  1 1 
       31 9274 1 1  5 ARG HH11 H  2.925  -0.124  1.641 1.00 . A A . 406 ARG HH11 1 1 
       31 9275 1 1  5 ARG HH12 H  2.940   1.247  0.587 1.00 . A A . 406 ARG HH12 1 1 
       31 9276 1 1  5 ARG HH21 H  5.781   2.630  2.048 1.00 . A A . 406 ARG HH21 1 1 
       31 9277 1 1  5 ARG HH22 H  4.579   2.826  0.821 1.00 . A A . 406 ARG HH22 1 1 
       31 9278 1 1  5 ARG N    N 10.331  -1.742  1.074 1.00 . A A . 406 ARG N    1 1 
       31 9279 1 1  5 ARG NE   N  4.926   0.494  2.931 1.00 . A A . 406 ARG NE   1 1 
       31 9280 1 1  5 ARG NH1  N  3.343   0.733  1.344 1.00 . A A . 406 ARG NH1  1 1 
       31 9281 1 1  5 ARG NH2  N  4.966   2.298  1.575 1.00 . A A . 406 ARG NH2  1 1 
       31 9282 1 1  5 ARG O    O 10.917   1.173  2.696 1.00 . A A . 406 ARG O    1 1 
       31 9283 1 1  6 MET C    C 12.908   0.019  4.640 1.00 . A A . 407 MET C    1 1 
       31 9284 1 1  6 MET CA   C 11.459  -0.194  5.052 1.00 . A A . 407 MET CA   1 1 
       31 9285 1 1  6 MET CB   C 11.400  -1.186  6.226 1.00 . A A . 407 MET CB   1 1 
       31 9286 1 1  6 MET CE   C  9.898  -3.772  5.472 1.00 . A A . 407 MET CE   1 1 
       31 9287 1 1  6 MET CG   C  9.954  -1.357  6.714 1.00 . A A . 407 MET CG   1 1 
       31 9288 1 1  6 MET H    H 10.255  -1.588  3.882 1.00 . A A . 407 MET H    1 1 
       31 9289 1 1  6 MET HA   H 11.073   0.745  5.355 1.00 . A A . 407 MET HA   1 1 
       31 9290 1 1  6 MET HB2  H 11.788  -2.140  5.905 1.00 . A A . 407 MET HB2  1 1 
       31 9291 1 1  6 MET HB3  H 12.006  -0.813  7.039 1.00 . A A . 407 MET HB3  1 1 
       31 9292 1 1  6 MET HE1  H  9.223  -3.282  4.785 1.00 . A A . 407 MET HE1  1 1 
       31 9293 1 1  6 MET HE2  H 10.915  -3.606  5.151 1.00 . A A . 407 MET HE2  1 1 
       31 9294 1 1  6 MET HE3  H  9.699  -4.833  5.488 1.00 . A A . 407 MET HE3  1 1 
       31 9295 1 1  6 MET HG2  H  9.796  -0.746  7.591 1.00 . A A . 407 MET HG2  1 1 
       31 9296 1 1  6 MET HG3  H  9.267  -1.055  5.937 1.00 . A A . 407 MET HG3  1 1 
       31 9297 1 1  6 MET N    N 10.649  -0.692  3.873 1.00 . A A . 407 MET N    1 1 
       31 9298 1 1  6 MET O    O 13.556   0.953  5.086 1.00 . A A . 407 MET O    1 1 
       31 9299 1 1  6 MET SD   S  9.662  -3.094  7.133 1.00 . A A . 407 MET SD   1 1 
       31 9300 1 1  7 SER C    C 14.826   0.289  2.023 1.00 . A A . 408 SER C    1 1 
       31 9301 1 1  7 SER CA   C 14.794  -0.662  3.249 1.00 . A A . 408 SER CA   1 1 
       31 9302 1 1  7 SER CB   C 15.370  -2.039  2.878 1.00 . A A . 408 SER CB   1 1 
       31 9303 1 1  7 SER H    H 12.822  -1.514  3.413 1.00 . A A . 408 SER H    1 1 
       31 9304 1 1  7 SER HA   H 15.392  -0.227  4.024 1.00 . A A . 408 SER HA   1 1 
       31 9305 1 1  7 SER HB2  H 15.162  -2.744  3.665 1.00 . A A . 408 SER HB2  1 1 
       31 9306 1 1  7 SER HB3  H 14.913  -2.385  1.960 1.00 . A A . 408 SER HB3  1 1 
       31 9307 1 1  7 SER HG   H 16.948  -1.456  1.878 1.00 . A A . 408 SER HG   1 1 
       31 9308 1 1  7 SER N    N 13.396  -0.814  3.760 1.00 . A A . 408 SER N    1 1 
       31 9309 1 1  7 SER O    O 15.825   0.342  1.329 1.00 . A A . 408 SER O    1 1 
       31 9310 1 1  7 SER OG   O 16.783  -1.926  2.709 1.00 . A A . 408 SER OG   1 1 
       31 9311 1 1  8 GLN C    C 13.790   3.422  1.075 1.00 . A A . 409 GLN C    1 1 
       31 9312 1 1  8 GLN CA   C 13.623   1.973  0.596 1.00 . A A . 409 GLN CA   1 1 
       31 9313 1 1  8 GLN CB   C 12.226   1.829 -0.023 1.00 . A A . 409 GLN CB   1 1 
       31 9314 1 1  8 GLN CD   C 12.596   1.937 -2.516 1.00 . A A . 409 GLN CD   1 1 
       31 9315 1 1  8 GLN CG   C 12.087   2.697 -1.287 1.00 . A A . 409 GLN CG   1 1 
       31 9316 1 1  8 GLN H    H 12.952   0.892  2.318 1.00 . A A . 409 GLN H    1 1 
       31 9317 1 1  8 GLN HA   H 14.360   1.743 -0.126 1.00 . A A . 409 GLN HA   1 1 
       31 9318 1 1  8 GLN HB2  H 12.062   0.799 -0.272 1.00 . A A . 409 GLN HB2  1 1 
       31 9319 1 1  8 GLN HB3  H 11.482   2.135  0.698 1.00 . A A . 409 GLN HB3  1 1 
       31 9320 1 1  8 GLN HE21 H 11.352   0.398 -2.279 1.00 . A A . 409 GLN HE21 1 1 
       31 9321 1 1  8 GLN HE22 H 12.418   0.285 -3.605 1.00 . A A . 409 GLN HE22 1 1 
       31 9322 1 1  8 GLN HG2  H 11.048   2.949 -1.432 1.00 . A A . 409 GLN HG2  1 1 
       31 9323 1 1  8 GLN HG3  H 12.659   3.605 -1.171 1.00 . A A . 409 GLN HG3  1 1 
       31 9324 1 1  8 GLN N    N 13.732   1.010  1.758 1.00 . A A . 409 GLN N    1 1 
       31 9325 1 1  8 GLN NE2  N 12.075   0.782 -2.829 1.00 . A A . 409 GLN NE2  1 1 
       31 9326 1 1  8 GLN O    O 14.234   4.288  0.340 1.00 . A A . 409 GLN O    1 1 
       31 9327 1 1  8 GLN OE1  O 13.472   2.407 -3.209 1.00 . A A . 409 GLN OE1  1 1 
       31 9328 1 1  9 ILE C    C 14.867   5.215  3.474 1.00 . A A . 410 ILE C    1 1 
       31 9329 1 1  9 ILE CA   C 13.472   5.019  2.897 1.00 . A A . 410 ILE CA   1 1 
       31 9330 1 1  9 ILE CB   C 12.393   5.124  3.992 1.00 . A A . 410 ILE CB   1 1 
       31 9331 1 1  9 ILE CD1  C  9.889   4.945  4.420 1.00 . A A . 410 ILE CD1  1 1 
       31 9332 1 1  9 ILE CG1  C 11.030   4.640  3.435 1.00 . A A . 410 ILE CG1  1 1 
       31 9333 1 1  9 ILE CG2  C 12.285   6.577  4.412 1.00 . A A . 410 ILE CG2  1 1 
       31 9334 1 1  9 ILE H    H 13.015   2.963  2.808 1.00 . A A . 410 ILE H    1 1 
       31 9335 1 1  9 ILE HA   H 13.319   5.755  2.162 1.00 . A A . 410 ILE HA   1 1 
       31 9336 1 1  9 ILE HB   H 12.671   4.512  4.844 1.00 . A A . 410 ILE HB   1 1 
       31 9337 1 1  9 ILE HD11 H 10.247   4.840  5.433 1.00 . A A . 410 ILE HD11 1 1 
       31 9338 1 1  9 ILE HD12 H  9.539   5.955  4.265 1.00 . A A . 410 ILE HD12 1 1 
       31 9339 1 1  9 ILE HD13 H  9.076   4.253  4.253 1.00 . A A . 410 ILE HD13 1 1 
       31 9340 1 1  9 ILE HG12 H 10.845   5.138  2.502 1.00 . A A . 410 ILE HG12 1 1 
       31 9341 1 1  9 ILE HG13 H 11.067   3.569  3.264 1.00 . A A . 410 ILE HG13 1 1 
       31 9342 1 1  9 ILE HG21 H 13.273   6.981  4.555 1.00 . A A . 410 ILE HG21 1 1 
       31 9343 1 1  9 ILE HG22 H 11.773   7.127  3.637 1.00 . A A . 410 ILE HG22 1 1 
       31 9344 1 1  9 ILE HG23 H 11.725   6.636  5.329 1.00 . A A . 410 ILE HG23 1 1 
       31 9345 1 1  9 ILE N    N 13.393   3.674  2.288 1.00 . A A . 410 ILE N    1 1 
       31 9346 1 1  9 ILE O    O 15.538   6.190  3.185 1.00 . A A . 410 ILE O    1 1 
       31 9347 1 1 10 LYS C    C 17.698   3.551  4.085 1.00 . A A . 411 LYS C    1 1 
       31 9348 1 1 10 LYS CA   C 16.655   4.352  4.912 1.00 . A A . 411 LYS CA   1 1 
       31 9349 1 1 10 LYS CB   C 16.609   3.797  6.369 1.00 . A A . 411 LYS CB   1 1 
       31 9350 1 1 10 LYS CD   C 14.821   5.496  6.993 1.00 . A A . 411 LYS CD   1 1 
       31 9351 1 1 10 LYS CE   C 14.720   6.080  8.411 1.00 . A A . 411 LYS CE   1 1 
       31 9352 1 1 10 LYS CG   C 15.238   4.015  7.057 1.00 . A A . 411 LYS CG   1 1 
       31 9353 1 1 10 LYS H    H 14.702   3.543  4.472 1.00 . A A . 411 LYS H    1 1 
       31 9354 1 1 10 LYS HA   H 16.966   5.381  4.947 1.00 . A A . 411 LYS HA   1 1 
       31 9355 1 1 10 LYS HB2  H 16.814   2.742  6.339 1.00 . A A . 411 LYS HB2  1 1 
       31 9356 1 1 10 LYS HB3  H 17.377   4.285  6.953 1.00 . A A . 411 LYS HB3  1 1 
       31 9357 1 1 10 LYS HD2  H 15.553   6.049  6.424 1.00 . A A . 411 LYS HD2  1 1 
       31 9358 1 1 10 LYS HD3  H 13.860   5.571  6.504 1.00 . A A . 411 LYS HD3  1 1 
       31 9359 1 1 10 LYS HE2  H 13.689   6.058  8.734 1.00 . A A . 411 LYS HE2  1 1 
       31 9360 1 1 10 LYS HE3  H 15.320   5.488  9.090 1.00 . A A . 411 LYS HE3  1 1 
       31 9361 1 1 10 LYS HG2  H 14.490   3.413  6.561 1.00 . A A . 411 LYS HG2  1 1 
       31 9362 1 1 10 LYS HG3  H 15.307   3.707  8.090 1.00 . A A . 411 LYS HG3  1 1 
       31 9363 1 1 10 LYS HZ1  H 14.644   8.067  7.757 1.00 . A A . 411 LYS HZ1  1 1 
       31 9364 1 1 10 LYS HZ2  H 15.135   7.891  9.373 1.00 . A A . 411 LYS HZ2  1 1 
       31 9365 1 1 10 LYS HZ3  H 16.212   7.519  8.117 1.00 . A A . 411 LYS HZ3  1 1 
       31 9366 1 1 10 LYS N    N 15.293   4.285  4.278 1.00 . A A . 411 LYS N    1 1 
       31 9367 1 1 10 LYS NZ   N 15.216   7.495  8.414 1.00 . A A . 411 LYS NZ   1 1 
       31 9368 1 1 10 LYS O    O 18.679   3.078  4.636 1.00 . A A . 411 LYS O    1 1 
       31 9369 1 1 11 ARG C    C 19.916   3.313  2.079 1.00 . A A . 412 ARG C    1 1 
       31 9370 1 1 11 ARG CA   C 18.522   2.696  1.914 1.00 . A A . 412 ARG CA   1 1 
       31 9371 1 1 11 ARG CB   C 18.149   2.707  0.419 1.00 . A A . 412 ARG CB   1 1 
       31 9372 1 1 11 ARG CD   C 16.401   2.926 -1.364 1.00 . A A . 412 ARG CD   1 1 
       31 9373 1 1 11 ARG CG   C 16.682   2.966  0.152 1.00 . A A . 412 ARG CG   1 1 
       31 9374 1 1 11 ARG CZ   C 16.089   0.663 -2.268 1.00 . A A . 412 ARG CZ   1 1 
       31 9375 1 1 11 ARG H    H 16.775   3.837  2.338 1.00 . A A . 412 ARG H    1 1 
       31 9376 1 1 11 ARG HA   H 18.567   1.698  2.252 1.00 . A A . 412 ARG HA   1 1 
       31 9377 1 1 11 ARG HB2  H 18.706   3.461 -0.085 1.00 . A A . 412 ARG HB2  1 1 
       31 9378 1 1 11 ARG HB3  H 18.390   1.763  0.025 1.00 . A A . 412 ARG HB3  1 1 
       31 9379 1 1 11 ARG HD2  H 15.339   3.013 -1.529 1.00 . A A . 412 ARG HD2  1 1 
       31 9380 1 1 11 ARG HD3  H 16.901   3.764 -1.831 1.00 . A A . 412 ARG HD3  1 1 
       31 9381 1 1 11 ARG HE   H 17.862   1.536 -2.156 1.00 . A A . 412 ARG HE   1 1 
       31 9382 1 1 11 ARG HG2  H 16.090   2.227  0.658 1.00 . A A . 412 ARG HG2  1 1 
       31 9383 1 1 11 ARG HG3  H 16.441   3.937  0.534 1.00 . A A . 412 ARG HG3  1 1 
       31 9384 1 1 11 ARG HH11 H 16.027  -0.027 -0.390 1.00 . A A . 412 ARG HH11 1 1 
       31 9385 1 1 11 ARG HH12 H 15.093  -0.928 -1.556 1.00 . A A . 412 ARG HH12 1 1 
       31 9386 1 1 11 ARG HH21 H 15.994   1.121 -4.214 1.00 . A A . 412 ARG HH21 1 1 
       31 9387 1 1 11 ARG HH22 H 15.039  -0.247 -3.725 1.00 . A A . 412 ARG HH22 1 1 
       31 9388 1 1 11 ARG N    N 17.527   3.431  2.766 1.00 . A A . 412 ARG N    1 1 
       31 9389 1 1 11 ARG NE   N 16.906   1.642 -1.974 1.00 . A A . 412 ARG NE   1 1 
       31 9390 1 1 11 ARG NH1  N 15.701  -0.156 -1.336 1.00 . A A . 412 ARG NH1  1 1 
       31 9391 1 1 11 ARG NH2  N 15.679   0.499 -3.498 1.00 . A A . 412 ARG NH2  1 1 
       31 9392 1 1 11 ARG O    O 20.920   2.633  1.948 1.00 . A A . 412 ARG O    1 1 
       31 9393 1 1 12 LEU C    C 22.087   4.603  3.698 1.00 . A A . 413 LEU C    1 1 
       31 9394 1 1 12 LEU CA   C 21.257   5.337  2.633 1.00 . A A . 413 LEU CA   1 1 
       31 9395 1 1 12 LEU CB   C 20.983   6.790  3.125 1.00 . A A . 413 LEU CB   1 1 
       31 9396 1 1 12 LEU CD1  C 19.699   8.925  2.783 1.00 . A A . 413 LEU CD1  1 1 
       31 9397 1 1 12 LEU CD2  C 19.821   7.270  0.922 1.00 . A A . 413 LEU CD2  1 1 
       31 9398 1 1 12 LEU CG   C 19.743   7.435  2.445 1.00 . A A . 413 LEU CG   1 1 
       31 9399 1 1 12 LEU H    H 19.120   5.058  2.502 1.00 . A A . 413 LEU H    1 1 
       31 9400 1 1 12 LEU HA   H 21.807   5.363  1.734 1.00 . A A . 413 LEU HA   1 1 
       31 9401 1 1 12 LEU HB2  H 20.821   6.776  4.193 1.00 . A A . 413 LEU HB2  1 1 
       31 9402 1 1 12 LEU HB3  H 21.852   7.399  2.914 1.00 . A A . 413 LEU HB3  1 1 
       31 9403 1 1 12 LEU HD11 H 20.611   9.398  2.452 1.00 . A A . 413 LEU HD11 1 1 
       31 9404 1 1 12 LEU HD12 H 18.856   9.382  2.286 1.00 . A A . 413 LEU HD12 1 1 
       31 9405 1 1 12 LEU HD13 H 19.597   9.050  3.852 1.00 . A A . 413 LEU HD13 1 1 
       31 9406 1 1 12 LEU HD21 H 20.775   7.628  0.570 1.00 . A A . 413 LEU HD21 1 1 
       31 9407 1 1 12 LEU HD22 H 19.710   6.226  0.667 1.00 . A A . 413 LEU HD22 1 1 
       31 9408 1 1 12 LEU HD23 H 19.029   7.838  0.461 1.00 . A A . 413 LEU HD23 1 1 
       31 9409 1 1 12 LEU HG   H 18.834   6.964  2.813 1.00 . A A . 413 LEU HG   1 1 
       31 9410 1 1 12 LEU N    N 19.959   4.592  2.398 1.00 . A A . 413 LEU N    1 1 
       31 9411 1 1 12 LEU O    O 23.289   4.434  3.573 1.00 . A A . 413 LEU O    1 1 
       31 9412 1 1 13 LEU C    C 21.860   1.892  5.638 1.00 . A A . 414 LEU C    1 1 
       31 9413 1 1 13 LEU CA   C 22.031   3.424  5.850 1.00 . A A . 414 LEU CA   1 1 
       31 9414 1 1 13 LEU CB   C 21.327   3.921  7.122 1.00 . A A . 414 LEU CB   1 1 
       31 9415 1 1 13 LEU CD1  C 21.655   3.519  9.564 1.00 . A A . 414 LEU CD1  1 1 
       31 9416 1 1 13 LEU CD2  C 19.902   2.263  8.282 1.00 . A A . 414 LEU CD2  1 1 
       31 9417 1 1 13 LEU CG   C 21.307   2.865  8.230 1.00 . A A . 414 LEU CG   1 1 
       31 9418 1 1 13 LEU H    H 20.454   4.339  4.753 1.00 . A A . 414 LEU H    1 1 
       31 9419 1 1 13 LEU HA   H 23.075   3.658  5.916 1.00 . A A . 414 LEU HA   1 1 
       31 9420 1 1 13 LEU HB2  H 21.836   4.800  7.472 1.00 . A A . 414 LEU HB2  1 1 
       31 9421 1 1 13 LEU HB3  H 20.310   4.192  6.875 1.00 . A A . 414 LEU HB3  1 1 
       31 9422 1 1 13 LEU HD11 H 21.181   4.487  9.626 1.00 . A A . 414 LEU HD11 1 1 
       31 9423 1 1 13 LEU HD12 H 21.312   2.894 10.372 1.00 . A A . 414 LEU HD12 1 1 
       31 9424 1 1 13 LEU HD13 H 22.728   3.640  9.631 1.00 . A A . 414 LEU HD13 1 1 
       31 9425 1 1 13 LEU HD21 H 19.563   2.059  7.272 1.00 . A A . 414 LEU HD21 1 1 
       31 9426 1 1 13 LEU HD22 H 19.924   1.346  8.845 1.00 . A A . 414 LEU HD22 1 1 
       31 9427 1 1 13 LEU HD23 H 19.229   2.964  8.749 1.00 . A A . 414 LEU HD23 1 1 
       31 9428 1 1 13 LEU HG   H 22.027   2.091  8.018 1.00 . A A . 414 LEU HG   1 1 
       31 9429 1 1 13 LEU N    N 21.411   4.169  4.724 1.00 . A A . 414 LEU N    1 1 
       31 9430 1 1 13 LEU O    O 22.691   1.122  6.089 1.00 . A A . 414 LEU O    1 1 
       31 9431 1 1 14 SER C    C 21.657  -0.617  3.872 1.00 . A A . 415 SER C    1 1 
       31 9432 1 1 14 SER CA   C 20.561  -0.014  4.770 1.00 . A A . 415 SER CA   1 1 
       31 9433 1 1 14 SER CB   C 19.188  -0.218  4.127 1.00 . A A . 415 SER CB   1 1 
       31 9434 1 1 14 SER H    H 20.118   2.105  4.632 1.00 . A A . 415 SER H    1 1 
       31 9435 1 1 14 SER HA   H 20.576  -0.515  5.728 1.00 . A A . 415 SER HA   1 1 
       31 9436 1 1 14 SER HB2  H 18.562   0.629  4.356 1.00 . A A . 415 SER HB2  1 1 
       31 9437 1 1 14 SER HB3  H 19.300  -0.299  3.052 1.00 . A A . 415 SER HB3  1 1 
       31 9438 1 1 14 SER HG   H 17.907  -1.694  4.028 1.00 . A A . 415 SER HG   1 1 
       31 9439 1 1 14 SER N    N 20.791   1.454  4.981 1.00 . A A . 415 SER N    1 1 
       31 9440 1 1 14 SER O    O 21.849  -0.194  2.741 1.00 . A A . 415 SER O    1 1 
       31 9441 1 1 14 SER OG   O 18.595  -1.400  4.651 1.00 . A A . 415 SER OG   1 1 
       31 9442 1 1 15 GLU C    C 23.053  -3.763  3.252 1.00 . A A . 416 GLU C    1 1 
       31 9443 1 1 15 GLU CA   C 23.448  -2.293  3.579 1.00 . A A . 416 GLU CA   1 1 
       31 9444 1 1 15 GLU CB   C 24.754  -2.260  4.393 1.00 . A A . 416 GLU CB   1 1 
       31 9445 1 1 15 GLU CD   C 27.246  -2.431  4.277 1.00 . A A . 416 GLU CD   1 1 
       31 9446 1 1 15 GLU CG   C 25.956  -2.441  3.458 1.00 . A A . 416 GLU CG   1 1 
       31 9447 1 1 15 GLU H    H 22.177  -1.937  5.282 1.00 . A A . 416 GLU H    1 1 
       31 9448 1 1 15 GLU HA   H 23.592  -1.754  2.656 1.00 . A A . 416 GLU HA   1 1 
       31 9449 1 1 15 GLU HB2  H 24.835  -1.309  4.903 1.00 . A A . 416 GLU HB2  1 1 
       31 9450 1 1 15 GLU HB3  H 24.744  -3.057  5.123 1.00 . A A . 416 GLU HB3  1 1 
       31 9451 1 1 15 GLU HG2  H 25.870  -3.382  2.933 1.00 . A A . 416 GLU HG2  1 1 
       31 9452 1 1 15 GLU HG3  H 25.983  -1.629  2.744 1.00 . A A . 416 GLU HG3  1 1 
       31 9453 1 1 15 GLU N    N 22.365  -1.619  4.377 1.00 . A A . 416 GLU N    1 1 
       31 9454 1 1 15 GLU O    O 23.912  -4.599  3.005 1.00 . A A . 416 GLU O    1 1 
       31 9455 1 1 15 GLU OE1  O 27.603  -1.375  4.771 1.00 . A A . 416 GLU OE1  1 1 
       31 9456 1 1 15 GLU OE2  O 27.856  -3.482  4.396 1.00 . A A . 416 GLU OE2  1 1 
       31 9457 1 1 16 LYS C    C 20.048  -5.404  2.026 1.00 . A A . 417 LYS C    1 1 
       31 9458 1 1 16 LYS CA   C 21.299  -5.473  2.947 1.00 . A A . 417 LYS CA   1 1 
       31 9459 1 1 16 LYS CB   C 20.973  -6.151  4.285 1.00 . A A . 417 LYS CB   1 1 
       31 9460 1 1 16 LYS CD   C 20.442  -8.475  3.455 1.00 . A A . 417 LYS CD   1 1 
       31 9461 1 1 16 LYS CE   C 19.131  -8.662  4.235 1.00 . A A . 417 LYS CE   1 1 
       31 9462 1 1 16 LYS CG   C 21.425  -7.620  4.268 1.00 . A A . 417 LYS CG   1 1 
       31 9463 1 1 16 LYS H    H 21.086  -3.407  3.446 1.00 . A A . 417 LYS H    1 1 
       31 9464 1 1 16 LYS HA   H 22.083  -6.015  2.445 1.00 . A A . 417 LYS HA   1 1 
       31 9465 1 1 16 LYS HB2  H 21.491  -5.629  5.079 1.00 . A A . 417 LYS HB2  1 1 
       31 9466 1 1 16 LYS HB3  H 19.917  -6.092  4.459 1.00 . A A . 417 LYS HB3  1 1 
       31 9467 1 1 16 LYS HD2  H 20.237  -7.989  2.514 1.00 . A A . 417 LYS HD2  1 1 
       31 9468 1 1 16 LYS HD3  H 20.884  -9.442  3.267 1.00 . A A . 417 LYS HD3  1 1 
       31 9469 1 1 16 LYS HE2  H 19.052  -9.690  4.561 1.00 . A A . 417 LYS HE2  1 1 
       31 9470 1 1 16 LYS HE3  H 19.127  -8.012  5.100 1.00 . A A . 417 LYS HE3  1 1 
       31 9471 1 1 16 LYS HG2  H 22.408  -7.686  3.824 1.00 . A A . 417 LYS HG2  1 1 
       31 9472 1 1 16 LYS HG3  H 21.468  -7.991  5.282 1.00 . A A . 417 LYS HG3  1 1 
       31 9473 1 1 16 LYS HZ1  H 18.058  -7.333  3.022 1.00 . A A . 417 LYS HZ1  1 1 
       31 9474 1 1 16 LYS HZ2  H 17.963  -8.967  2.528 1.00 . A A . 417 LYS HZ2  1 1 
       31 9475 1 1 16 LYS HZ3  H 17.072  -8.438  3.889 1.00 . A A . 417 LYS HZ3  1 1 
       31 9476 1 1 16 LYS N    N 21.759  -4.085  3.246 1.00 . A A . 417 LYS N    1 1 
       31 9477 1 1 16 LYS NZ   N 17.970  -8.326  3.352 1.00 . A A . 417 LYS NZ   1 1 
       31 9478 1 1 16 LYS O    O 19.001  -5.984  2.313 1.00 . A A . 417 LYS O    1 1 
       31 9479 1 1 17 LYS C    C 18.917  -5.765 -0.938 1.00 . A A . 418 LYS C    1 1 
       31 9480 1 1 17 LYS CA   C 19.004  -4.534 -0.025 1.00 . A A . 418 LYS CA   1 1 
       31 9481 1 1 17 LYS CB   C 19.174  -3.246 -0.852 1.00 . A A . 418 LYS CB   1 1 
       31 9482 1 1 17 LYS CD   C 17.885  -2.313 -2.808 1.00 . A A . 418 LYS CD   1 1 
       31 9483 1 1 17 LYS CE   C 17.901  -3.535 -3.741 1.00 . A A . 418 LYS CE   1 1 
       31 9484 1 1 17 LYS CG   C 17.801  -2.762 -1.340 1.00 . A A . 418 LYS CG   1 1 
       31 9485 1 1 17 LYS H    H 21.003  -4.221  0.725 1.00 . A A . 418 LYS H    1 1 
       31 9486 1 1 17 LYS HA   H 18.081  -4.471  0.541 1.00 . A A . 418 LYS HA   1 1 
       31 9487 1 1 17 LYS HB2  H 19.624  -2.483 -0.229 1.00 . A A . 418 LYS HB2  1 1 
       31 9488 1 1 17 LYS HB3  H 19.814  -3.440 -1.700 1.00 . A A . 418 LYS HB3  1 1 
       31 9489 1 1 17 LYS HD2  H 17.029  -1.698 -3.042 1.00 . A A . 418 LYS HD2  1 1 
       31 9490 1 1 17 LYS HD3  H 18.788  -1.739 -2.956 1.00 . A A . 418 LYS HD3  1 1 
       31 9491 1 1 17 LYS HE2  H 18.078  -3.203 -4.755 1.00 . A A . 418 LYS HE2  1 1 
       31 9492 1 1 17 LYS HE3  H 18.700  -4.198 -3.446 1.00 . A A . 418 LYS HE3  1 1 
       31 9493 1 1 17 LYS HG2  H 17.082  -3.562 -1.247 1.00 . A A . 418 LYS HG2  1 1 
       31 9494 1 1 17 LYS HG3  H 17.485  -1.928 -0.733 1.00 . A A . 418 LYS HG3  1 1 
       31 9495 1 1 17 LYS HZ1  H 15.948  -3.819 -2.981 1.00 . A A . 418 LYS HZ1  1 1 
       31 9496 1 1 17 LYS HZ2  H 16.139  -4.245 -4.621 1.00 . A A . 418 LYS HZ2  1 1 
       31 9497 1 1 17 LYS HZ3  H 16.759  -5.271 -3.405 1.00 . A A . 418 LYS HZ3  1 1 
       31 9498 1 1 17 LYS N    N 20.156  -4.679  0.923 1.00 . A A . 418 LYS N    1 1 
       31 9499 1 1 17 LYS NZ   N 16.589  -4.270 -3.682 1.00 . A A . 418 LYS NZ   1 1 
       31 9500 1 1 17 LYS O    O 19.411  -5.765 -2.057 1.00 . A A . 418 LYS O    1 1 
       31 9501 1 1 18 THR C    C 19.357  -8.582 -1.874 1.00 . A A . 419 THR C    1 1 
       31 9502 1 1 18 THR CA   C 18.049  -8.082 -1.210 1.00 . A A . 419 THR CA   1 1 
       31 9503 1 1 18 THR CB   C 16.905  -7.848 -2.242 1.00 . A A . 419 THR CB   1 1 
       31 9504 1 1 18 THR CG2  C 15.697  -7.246 -1.515 1.00 . A A . 419 THR CG2  1 1 
       31 9505 1 1 18 THR H    H 17.883  -6.736  0.460 1.00 . A A . 419 THR H    1 1 
       31 9506 1 1 18 THR HA   H 17.724  -8.841 -0.513 1.00 . A A . 419 THR HA   1 1 
       31 9507 1 1 18 THR HB   H 16.616  -8.791 -2.683 1.00 . A A . 419 THR HB   1 1 
       31 9508 1 1 18 THR HG1  H 18.146  -7.236 -3.641 1.00 . A A . 419 THR HG1  1 1 
       31 9509 1 1 18 THR HG21 H 15.398  -7.894 -0.706 1.00 . A A . 419 THR HG21 1 1 
       31 9510 1 1 18 THR HG22 H 15.976  -6.278 -1.115 1.00 . A A . 419 THR HG22 1 1 
       31 9511 1 1 18 THR HG23 H 14.881  -7.125 -2.209 1.00 . A A . 419 THR HG23 1 1 
       31 9512 1 1 18 THR N    N 18.264  -6.805 -0.442 1.00 . A A . 419 THR N    1 1 
       31 9513 1 1 18 THR O    O 19.536  -8.490 -3.076 1.00 . A A . 419 THR O    1 1 
       31 9514 1 1 18 THR OG1  O 17.302  -6.934 -3.270 1.00 . A A . 419 THR OG1  1 1 
       31 9515 1 1 19 NH2 HN1  H 20.936  -8.636 -0.683 1.00 . A A . 420 NH2 HN1  1 1 
       31 9516 1 1 19 NH2 HN2  H 20.336 -10.145 -1.164 1.00 . A A . 420 NH2 HN2  1 1 
       31 9517 1 1 19 NH2 N    N 20.252  -9.171 -1.137 1.00 . A A . 420 NH2 N    1 1 
       32 9518 1 1  1 ACE C    C 10.808  -4.796  5.595 1.00 . A A . 402 ACE C    1 1 
       32 9519 1 1  1 ACE CH3  C 10.734  -3.360  6.112 1.00 . A A . 402 ACE CH3  1 1 
       32 9520 1 1  1 ACE H1   H  9.790  -2.925  5.825 1.00 . A A . 402 ACE H1   1 1 
       32 9521 1 1  1 ACE H2   H 11.538  -2.785  5.682 1.00 . A A . 402 ACE H2   1 1 
       32 9522 1 1  1 ACE H3   H 10.822  -3.357  7.186 1.00 . A A . 402 ACE H3   1 1 
       32 9523 1 1  1 ACE O    O 11.880  -5.280  5.257 1.00 . A A . 402 ACE O    1 1 
       32 9524 1 1  2 GLN C    C  9.684  -6.725  3.447 1.00 . A A . 403 GLN C    1 1 
       32 9525 1 1  2 GLN CA   C  9.628  -6.861  4.960 1.00 . A A . 403 GLN CA   1 1 
       32 9526 1 1  2 GLN CB   C  8.329  -7.566  5.401 1.00 . A A . 403 GLN CB   1 1 
       32 9527 1 1  2 GLN CD   C  9.411  -9.723  6.089 1.00 . A A . 403 GLN CD   1 1 
       32 9528 1 1  2 GLN CG   C  8.425  -9.071  5.114 1.00 . A A . 403 GLN CG   1 1 
       32 9529 1 1  2 GLN H    H  8.832  -5.012  5.746 1.00 . A A . 403 GLN H    1 1 
       32 9530 1 1  2 GLN HA   H 10.470  -7.399  5.305 1.00 . A A . 403 GLN HA   1 1 
       32 9531 1 1  2 GLN HB2  H  8.177  -7.410  6.460 1.00 . A A . 403 GLN HB2  1 1 
       32 9532 1 1  2 GLN HB3  H  7.490  -7.153  4.858 1.00 . A A . 403 GLN HB3  1 1 
       32 9533 1 1  2 GLN HE21 H  8.110  -9.821  7.592 1.00 . A A . 403 GLN HE21 1 1 
       32 9534 1 1  2 GLN HE22 H  9.658 -10.433  7.921 1.00 . A A . 403 GLN HE22 1 1 
       32 9535 1 1  2 GLN HG2  H  7.451  -9.522  5.233 1.00 . A A . 403 GLN HG2  1 1 
       32 9536 1 1  2 GLN HG3  H  8.770  -9.225  4.102 1.00 . A A . 403 GLN HG3  1 1 
       32 9537 1 1  2 GLN N    N  9.669  -5.456  5.499 1.00 . A A . 403 GLN N    1 1 
       32 9538 1 1  2 GLN NE2  N  9.027 -10.017  7.301 1.00 . A A . 403 GLN NE2  1 1 
       32 9539 1 1  2 GLN O    O 10.529  -7.288  2.774 1.00 . A A . 403 GLN O    1 1 
       32 9540 1 1  2 GLN OE1  O 10.546  -9.973  5.745 1.00 . A A . 403 GLN OE1  1 1 
       32 9541 1 1  3 ALA C    C 10.028  -4.762  1.171 1.00 . A A . 404 ALA C    1 1 
       32 9542 1 1  3 ALA CA   C  8.755  -5.535  1.520 1.00 . A A . 404 ALA CA   1 1 
       32 9543 1 1  3 ALA CB   C  7.592  -4.552  1.327 1.00 . A A . 404 ALA CB   1 1 
       32 9544 1 1  3 ALA H    H  8.219  -5.442  3.583 1.00 . A A . 404 ALA H    1 1 
       32 9545 1 1  3 ALA HA   H  8.633  -6.407  0.896 1.00 . A A . 404 ALA HA   1 1 
       32 9546 1 1  3 ALA HB1  H  6.698  -4.947  1.760 1.00 . A A . 404 ALA HB1  1 1 
       32 9547 1 1  3 ALA HB2  H  7.838  -3.628  1.835 1.00 . A A . 404 ALA HB2  1 1 
       32 9548 1 1  3 ALA HB3  H  7.440  -4.357  0.276 1.00 . A A . 404 ALA HB3  1 1 
       32 9549 1 1  3 ALA N    N  8.813  -5.892  2.959 1.00 . A A . 404 ALA N    1 1 
       32 9550 1 1  3 ALA O    O 10.682  -4.206  2.050 1.00 . A A . 404 ALA O    1 1 
       32 9551 1 1  4 GLU C    C 11.076  -2.256 -0.479 1.00 . A A . 405 GLU C    1 1 
       32 9552 1 1  4 GLU CA   C 11.518  -3.756 -0.464 1.00 . A A . 405 GLU CA   1 1 
       32 9553 1 1  4 GLU CB   C 12.086  -4.180 -1.833 1.00 . A A . 405 GLU CB   1 1 
       32 9554 1 1  4 GLU CD   C 14.444  -4.356 -0.951 1.00 . A A . 405 GLU CD   1 1 
       32 9555 1 1  4 GLU CG   C 13.295  -5.111 -1.637 1.00 . A A . 405 GLU CG   1 1 
       32 9556 1 1  4 GLU H    H  9.773  -4.994 -0.804 1.00 . A A . 405 GLU H    1 1 
       32 9557 1 1  4 GLU HA   H 12.268  -3.884  0.289 1.00 . A A . 405 GLU HA   1 1 
       32 9558 1 1  4 GLU HB2  H 11.323  -4.702 -2.389 1.00 . A A . 405 GLU HB2  1 1 
       32 9559 1 1  4 GLU HB3  H 12.396  -3.305 -2.387 1.00 . A A . 405 GLU HB3  1 1 
       32 9560 1 1  4 GLU HG2  H 13.005  -5.951 -1.024 1.00 . A A . 405 GLU HG2  1 1 
       32 9561 1 1  4 GLU HG3  H 13.631  -5.470 -2.598 1.00 . A A . 405 GLU HG3  1 1 
       32 9562 1 1  4 GLU N    N 10.339  -4.610 -0.102 1.00 . A A . 405 GLU N    1 1 
       32 9563 1 1  4 GLU O    O 11.682  -1.439 -1.148 1.00 . A A . 405 GLU O    1 1 
       32 9564 1 1  4 GLU OE1  O 15.212  -3.707 -1.649 1.00 . A A . 405 GLU OE1  1 1 
       32 9565 1 1  4 GLU OE2  O 14.545  -4.448  0.261 1.00 . A A . 405 GLU OE2  1 1 
       32 9566 1 1  5 ARG C    C  9.794   0.154  1.530 1.00 . A A . 406 ARG C    1 1 
       32 9567 1 1  5 ARG CA   C  9.436  -0.517  0.208 1.00 . A A . 406 ARG CA   1 1 
       32 9568 1 1  5 ARG CB   C  7.900  -0.608  0.023 1.00 . A A . 406 ARG CB   1 1 
       32 9569 1 1  5 ARG CD   C  7.659   1.557 -1.227 1.00 . A A . 406 ARG CD   1 1 
       32 9570 1 1  5 ARG CG   C  7.268   0.787  0.040 1.00 . A A . 406 ARG CG   1 1 
       32 9571 1 1  5 ARG CZ   C  6.809   3.579 -2.268 1.00 . A A . 406 ARG CZ   1 1 
       32 9572 1 1  5 ARG H    H  9.460  -2.600  0.655 1.00 . A A . 406 ARG H    1 1 
       32 9573 1 1  5 ARG HA   H  9.835   0.022 -0.607 1.00 . A A . 406 ARG HA   1 1 
       32 9574 1 1  5 ARG HB2  H  7.684  -1.085 -0.923 1.00 . A A . 406 ARG HB2  1 1 
       32 9575 1 1  5 ARG HB3  H  7.476  -1.201  0.820 1.00 . A A . 406 ARG HB3  1 1 
       32 9576 1 1  5 ARG HD2  H  8.736   1.614 -1.297 1.00 . A A . 406 ARG HD2  1 1 
       32 9577 1 1  5 ARG HD3  H  7.270   1.041 -2.094 1.00 . A A . 406 ARG HD3  1 1 
       32 9578 1 1  5 ARG HE   H  6.931   3.371 -0.304 1.00 . A A . 406 ARG HE   1 1 
       32 9579 1 1  5 ARG HG2  H  6.192   0.694  0.088 1.00 . A A . 406 ARG HG2  1 1 
       32 9580 1 1  5 ARG HG3  H  7.619   1.317  0.906 1.00 . A A . 406 ARG HG3  1 1 
       32 9581 1 1  5 ARG HH11 H  4.972   2.806 -2.409 1.00 . A A . 406 ARG HH11 1 1 
       32 9582 1 1  5 ARG HH12 H  5.413   3.904 -3.671 1.00 . A A . 406 ARG HH12 1 1 
       32 9583 1 1  5 ARG HH21 H  8.586   4.492 -2.359 1.00 . A A . 406 ARG HH21 1 1 
       32 9584 1 1  5 ARG HH22 H  7.489   4.873 -3.641 1.00 . A A . 406 ARG HH22 1 1 
       32 9585 1 1  5 ARG N    N  9.975  -1.914  0.204 1.00 . A A . 406 ARG N    1 1 
       32 9586 1 1  5 ARG NE   N  7.091   2.941 -1.169 1.00 . A A . 406 ARG NE   1 1 
       32 9587 1 1  5 ARG NH1  N  5.641   3.418 -2.827 1.00 . A A . 406 ARG NH1  1 1 
       32 9588 1 1  5 ARG NH2  N  7.695   4.377 -2.798 1.00 . A A . 406 ARG NH2  1 1 
       32 9589 1 1  5 ARG O    O 10.570   1.095  1.570 1.00 . A A . 406 ARG O    1 1 
       32 9590 1 1  6 MET C    C 11.048  -0.107  4.276 1.00 . A A . 407 MET C    1 1 
       32 9591 1 1  6 MET CA   C  9.579   0.165  3.984 1.00 . A A . 407 MET CA   1 1 
       32 9592 1 1  6 MET CB   C  8.698  -0.488  5.060 1.00 . A A . 407 MET CB   1 1 
       32 9593 1 1  6 MET CE   C  6.932  -2.786  4.064 1.00 . A A . 407 MET CE   1 1 
       32 9594 1 1  6 MET CG   C  7.216  -0.182  4.796 1.00 . A A . 407 MET CG   1 1 
       32 9595 1 1  6 MET H    H  8.677  -1.158  2.497 1.00 . A A . 407 MET H    1 1 
       32 9596 1 1  6 MET HA   H  9.448   1.219  3.987 1.00 . A A . 407 MET HA   1 1 
       32 9597 1 1  6 MET HB2  H  8.856  -1.553  5.046 1.00 . A A . 407 MET HB2  1 1 
       32 9598 1 1  6 MET HB3  H  8.972  -0.100  6.030 1.00 . A A . 407 MET HB3  1 1 
       32 9599 1 1  6 MET HE1  H  6.942  -2.339  3.081 1.00 . A A . 407 MET HE1  1 1 
       32 9600 1 1  6 MET HE2  H  7.942  -3.025  4.357 1.00 . A A . 407 MET HE2  1 1 
       32 9601 1 1  6 MET HE3  H  6.342  -3.690  4.049 1.00 . A A . 407 MET HE3  1 1 
       32 9602 1 1  6 MET HG2  H  6.914   0.666  5.391 1.00 . A A . 407 MET HG2  1 1 
       32 9603 1 1  6 MET HG3  H  7.071   0.044  3.749 1.00 . A A . 407 MET HG3  1 1 
       32 9604 1 1  6 MET N    N  9.259  -0.374  2.606 1.00 . A A . 407 MET N    1 1 
       32 9605 1 1  6 MET O    O 11.722   0.716  4.862 1.00 . A A . 407 MET O    1 1 
       32 9606 1 1  6 MET SD   S  6.214  -1.621  5.248 1.00 . A A . 407 MET SD   1 1 
       32 9607 1 1  7 SER C    C 13.859  -0.640  3.022 1.00 . A A . 408 SER C    1 1 
       32 9608 1 1  7 SER CA   C 13.001  -1.555  3.941 1.00 . A A . 408 SER CA   1 1 
       32 9609 1 1  7 SER CB   C 13.211  -3.034  3.580 1.00 . A A . 408 SER CB   1 1 
       32 9610 1 1  7 SER H    H 10.982  -1.806  3.287 1.00 . A A . 408 SER H    1 1 
       32 9611 1 1  7 SER HA   H 13.293  -1.383  4.949 1.00 . A A . 408 SER HA   1 1 
       32 9612 1 1  7 SER HB2  H 12.260  -3.541  3.573 1.00 . A A . 408 SER HB2  1 1 
       32 9613 1 1  7 SER HB3  H 13.653  -3.104  2.598 1.00 . A A . 408 SER HB3  1 1 
       32 9614 1 1  7 SER HG   H 13.563  -4.373  4.959 1.00 . A A . 408 SER HG   1 1 
       32 9615 1 1  7 SER N    N 11.551  -1.219  3.797 1.00 . A A . 408 SER N    1 1 
       32 9616 1 1  7 SER O    O 15.075  -0.760  2.990 1.00 . A A . 408 SER O    1 1 
       32 9617 1 1  7 SER OG   O 14.056  -3.646  4.550 1.00 . A A . 408 SER OG   1 1 
       32 9618 1 1  8 GLN C    C 13.952   2.600  1.657 1.00 . A A . 409 GLN C    1 1 
       32 9619 1 1  8 GLN CA   C 13.948   1.107  1.256 1.00 . A A . 409 GLN CA   1 1 
       32 9620 1 1  8 GLN CB   C 13.228   0.969 -0.099 1.00 . A A . 409 GLN CB   1 1 
       32 9621 1 1  8 GLN CD   C 14.927   0.056 -1.707 1.00 . A A . 409 GLN CD   1 1 
       32 9622 1 1  8 GLN CG   C 14.180   1.315 -1.253 1.00 . A A . 409 GLN CG   1 1 
       32 9623 1 1  8 GLN H    H 12.265   0.194  2.195 1.00 . A A . 409 GLN H    1 1 
       32 9624 1 1  8 GLN HA   H 14.934   0.759  1.153 1.00 . A A . 409 GLN HA   1 1 
       32 9625 1 1  8 GLN HB2  H 12.881  -0.042 -0.207 1.00 . A A . 409 GLN HB2  1 1 
       32 9626 1 1  8 GLN HB3  H 12.372   1.632 -0.126 1.00 . A A . 409 GLN HB3  1 1 
       32 9627 1 1  8 GLN HE21 H 13.274  -0.958 -2.165 1.00 . A A . 409 GLN HE21 1 1 
       32 9628 1 1  8 GLN HE22 H 14.740  -1.793 -2.407 1.00 . A A . 409 GLN HE22 1 1 
       32 9629 1 1  8 GLN HG2  H 13.610   1.712 -2.082 1.00 . A A . 409 GLN HG2  1 1 
       32 9630 1 1  8 GLN HG3  H 14.895   2.054 -0.925 1.00 . A A . 409 GLN HG3  1 1 
       32 9631 1 1  8 GLN N    N 13.226   0.215  2.224 1.00 . A A . 409 GLN N    1 1 
       32 9632 1 1  8 GLN NE2  N 14.259  -0.980 -2.133 1.00 . A A . 409 GLN NE2  1 1 
       32 9633 1 1  8 GLN O    O 14.438   3.434  0.906 1.00 . A A . 409 GLN O    1 1 
       32 9634 1 1  8 GLN OE1  O 16.142   0.010 -1.667 1.00 . A A . 409 GLN OE1  1 1 
       32 9635 1 1  9 ILE C    C 14.704   4.869  3.686 1.00 . A A . 410 ILE C    1 1 
       32 9636 1 1  9 ILE CA   C 13.316   4.365  3.232 1.00 . A A . 410 ILE CA   1 1 
       32 9637 1 1  9 ILE CB   C 12.211   4.469  4.313 1.00 . A A . 410 ILE CB   1 1 
       32 9638 1 1  9 ILE CD1  C  9.703   4.177  4.645 1.00 . A A . 410 ILE CD1  1 1 
       32 9639 1 1  9 ILE CG1  C 10.921   3.826  3.774 1.00 . A A . 410 ILE CG1  1 1 
       32 9640 1 1  9 ILE CG2  C 11.970   5.935  4.622 1.00 . A A . 410 ILE CG2  1 1 
       32 9641 1 1  9 ILE H    H 12.988   2.259  3.350 1.00 . A A . 410 ILE H    1 1 
       32 9642 1 1  9 ILE HA   H 13.033   4.967  2.405 1.00 . A A . 410 ILE HA   1 1 
       32 9643 1 1  9 ILE HB   H 12.513   3.942  5.206 1.00 . A A . 410 ILE HB   1 1 
       32 9644 1 1  9 ILE HD11 H 10.026   4.386  5.654 1.00 . A A . 410 ILE HD11 1 1 
       32 9645 1 1  9 ILE HD12 H  9.207   5.046  4.239 1.00 . A A . 410 ILE HD12 1 1 
       32 9646 1 1  9 ILE HD13 H  9.016   3.343  4.654 1.00 . A A . 410 ILE HD13 1 1 
       32 9647 1 1  9 ILE HG12 H 10.764   4.172  2.768 1.00 . A A . 410 ILE HG12 1 1 
       32 9648 1 1  9 ILE HG13 H 11.052   2.755  3.766 1.00 . A A . 410 ILE HG13 1 1 
       32 9649 1 1  9 ILE HG21 H 12.908   6.459  4.628 1.00 . A A . 410 ILE HG21 1 1 
       32 9650 1 1  9 ILE HG22 H 11.326   6.350  3.860 1.00 . A A . 410 ILE HG22 1 1 
       32 9651 1 1  9 ILE HG23 H 11.496   6.018  5.584 1.00 . A A . 410 ILE HG23 1 1 
       32 9652 1 1  9 ILE N    N 13.393   2.942  2.791 1.00 . A A . 410 ILE N    1 1 
       32 9653 1 1  9 ILE O    O 15.549   5.160  2.854 1.00 . A A . 410 ILE O    1 1 
       32 9654 1 1 10 LYS C    C 17.334   4.290  5.510 1.00 . A A . 411 LYS C    1 1 
       32 9655 1 1 10 LYS CA   C 16.306   5.459  5.471 1.00 . A A . 411 LYS CA   1 1 
       32 9656 1 1 10 LYS CB   C 16.123   6.075  6.875 1.00 . A A . 411 LYS CB   1 1 
       32 9657 1 1 10 LYS CD   C 14.595   7.974  6.269 1.00 . A A . 411 LYS CD   1 1 
       32 9658 1 1 10 LYS CE   C 14.334   9.469  6.510 1.00 . A A . 411 LYS CE   1 1 
       32 9659 1 1 10 LYS CG   C 15.999   7.601  6.768 1.00 . A A . 411 LYS CG   1 1 
       32 9660 1 1 10 LYS H    H 14.257   4.730  5.592 1.00 . A A . 411 LYS H    1 1 
       32 9661 1 1 10 LYS HA   H 16.685   6.215  4.805 1.00 . A A . 411 LYS HA   1 1 
       32 9662 1 1 10 LYS HB2  H 15.229   5.673  7.325 1.00 . A A . 411 LYS HB2  1 1 
       32 9663 1 1 10 LYS HB3  H 16.974   5.831  7.494 1.00 . A A . 411 LYS HB3  1 1 
       32 9664 1 1 10 LYS HD2  H 14.523   7.761  5.212 1.00 . A A . 411 LYS HD2  1 1 
       32 9665 1 1 10 LYS HD3  H 13.858   7.392  6.802 1.00 . A A . 411 LYS HD3  1 1 
       32 9666 1 1 10 LYS HE2  H 15.278   9.988  6.610 1.00 . A A . 411 LYS HE2  1 1 
       32 9667 1 1 10 LYS HE3  H 13.793   9.878  5.667 1.00 . A A . 411 LYS HE3  1 1 
       32 9668 1 1 10 LYS HG2  H 16.167   8.040  7.740 1.00 . A A . 411 LYS HG2  1 1 
       32 9669 1 1 10 LYS HG3  H 16.738   7.974  6.073 1.00 . A A . 411 LYS HG3  1 1 
       32 9670 1 1 10 LYS HZ1  H 13.970   9.134  8.543 1.00 . A A . 411 LYS HZ1  1 1 
       32 9671 1 1 10 LYS HZ2  H 13.482  10.663  7.999 1.00 . A A . 411 LYS HZ2  1 1 
       32 9672 1 1 10 LYS HZ3  H 12.561   9.291  7.605 1.00 . A A . 411 LYS HZ3  1 1 
       32 9673 1 1 10 LYS N    N 14.956   4.972  4.965 1.00 . A A . 411 LYS N    1 1 
       32 9674 1 1 10 LYS NZ   N 13.526   9.652  7.758 1.00 . A A . 411 LYS NZ   1 1 
       32 9675 1 1 10 LYS O    O 18.093   4.152  6.454 1.00 . A A . 411 LYS O    1 1 
       32 9676 1 1 11 ARG C    C 19.456   2.478  3.525 1.00 . A A . 412 ARG C    1 1 
       32 9677 1 1 11 ARG CA   C 18.232   2.258  4.436 1.00 . A A . 412 ARG CA   1 1 
       32 9678 1 1 11 ARG CB   C 17.371   1.134  3.920 1.00 . A A . 412 ARG CB   1 1 
       32 9679 1 1 11 ARG CD   C 15.067   1.493  4.815 1.00 . A A . 412 ARG CD   1 1 
       32 9680 1 1 11 ARG CG   C 16.403   0.775  5.037 1.00 . A A . 412 ARG CG   1 1 
       32 9681 1 1 11 ARG CZ   C 14.429   1.182  7.162 1.00 . A A . 412 ARG CZ   1 1 
       32 9682 1 1 11 ARG H    H 16.707   3.528  3.778 1.00 . A A . 412 ARG H    1 1 
       32 9683 1 1 11 ARG HA   H 18.555   2.006  5.417 1.00 . A A . 412 ARG HA   1 1 
       32 9684 1 1 11 ARG HB2  H 16.830   1.461  3.046 1.00 . A A . 412 ARG HB2  1 1 
       32 9685 1 1 11 ARG HB3  H 17.974   0.307  3.678 1.00 . A A . 412 ARG HB3  1 1 
       32 9686 1 1 11 ARG HD2  H 15.233   2.553  4.810 1.00 . A A . 412 ARG HD2  1 1 
       32 9687 1 1 11 ARG HD3  H 14.673   1.211  3.857 1.00 . A A . 412 ARG HD3  1 1 
       32 9688 1 1 11 ARG HE   H 13.166   0.889  5.653 1.00 . A A . 412 ARG HE   1 1 
       32 9689 1 1 11 ARG HG2  H 16.249  -0.284  5.058 1.00 . A A . 412 ARG HG2  1 1 
       32 9690 1 1 11 ARG HG3  H 16.825   1.109  5.968 1.00 . A A . 412 ARG HG3  1 1 
       32 9691 1 1 11 ARG HH11 H 15.115  -0.696  7.177 1.00 . A A . 412 ARG HH11 1 1 
       32 9692 1 1 11 ARG HH12 H 15.231   0.150  8.681 1.00 . A A . 412 ARG HH12 1 1 
       32 9693 1 1 11 ARG HH21 H 13.788   3.055  7.429 1.00 . A A . 412 ARG HH21 1 1 
       32 9694 1 1 11 ARG HH22 H 14.470   2.299  8.826 1.00 . A A . 412 ARG HH22 1 1 
       32 9695 1 1 11 ARG N    N 17.334   3.433  4.496 1.00 . A A . 412 ARG N    1 1 
       32 9696 1 1 11 ARG NE   N 14.089   1.144  5.898 1.00 . A A . 412 ARG NE   1 1 
       32 9697 1 1 11 ARG NH1  N 14.967   0.131  7.718 1.00 . A A . 412 ARG NH1  1 1 
       32 9698 1 1 11 ARG NH2  N 14.213   2.263  7.860 1.00 . A A . 412 ARG NH2  1 1 
       32 9699 1 1 11 ARG O    O 20.177   1.540  3.218 1.00 . A A . 412 ARG O    1 1 
       32 9700 1 1 12 LEU C    C 22.181   4.205  3.106 1.00 . A A . 413 LEU C    1 1 
       32 9701 1 1 12 LEU CA   C 20.901   4.009  2.245 1.00 . A A . 413 LEU CA   1 1 
       32 9702 1 1 12 LEU CB   C 20.640   5.284  1.386 1.00 . A A . 413 LEU CB   1 1 
       32 9703 1 1 12 LEU CD1  C 19.060   6.447 -0.185 1.00 . A A . 413 LEU CD1  1 1 
       32 9704 1 1 12 LEU CD2  C 18.615   4.075  0.442 1.00 . A A . 413 LEU CD2  1 1 
       32 9705 1 1 12 LEU CG   C 19.157   5.419  0.943 1.00 . A A . 413 LEU CG   1 1 
       32 9706 1 1 12 LEU H    H 19.125   4.429  3.390 1.00 . A A . 413 LEU H    1 1 
       32 9707 1 1 12 LEU HA   H 21.063   3.171  1.594 1.00 . A A . 413 LEU HA   1 1 
       32 9708 1 1 12 LEU HB2  H 20.911   6.156  1.964 1.00 . A A . 413 LEU HB2  1 1 
       32 9709 1 1 12 LEU HB3  H 21.267   5.243  0.507 1.00 . A A . 413 LEU HB3  1 1 
       32 9710 1 1 12 LEU HD11 H 19.578   7.351  0.103 1.00 . A A . 413 LEU HD11 1 1 
       32 9711 1 1 12 LEU HD12 H 19.511   6.044 -1.079 1.00 . A A . 413 LEU HD12 1 1 
       32 9712 1 1 12 LEU HD13 H 18.021   6.672 -0.377 1.00 . A A . 413 LEU HD13 1 1 
       32 9713 1 1 12 LEU HD21 H 19.424   3.488  0.035 1.00 . A A . 413 LEU HD21 1 1 
       32 9714 1 1 12 LEU HD22 H 18.166   3.540  1.269 1.00 . A A . 413 LEU HD22 1 1 
       32 9715 1 1 12 LEU HD23 H 17.872   4.244 -0.317 1.00 . A A . 413 LEU HD23 1 1 
       32 9716 1 1 12 LEU HG   H 18.558   5.755  1.781 1.00 . A A . 413 LEU HG   1 1 
       32 9717 1 1 12 LEU N    N 19.711   3.706  3.117 1.00 . A A . 413 LEU N    1 1 
       32 9718 1 1 12 LEU O    O 23.184   4.711  2.623 1.00 . A A . 413 LEU O    1 1 
       32 9719 1 1 13 LEU C    C 24.080   2.610  5.331 1.00 . A A . 414 LEU C    1 1 
       32 9720 1 1 13 LEU CA   C 23.312   3.944  5.278 1.00 . A A . 414 LEU CA   1 1 
       32 9721 1 1 13 LEU CB   C 22.765   4.290  6.672 1.00 . A A . 414 LEU CB   1 1 
       32 9722 1 1 13 LEU CD1  C 24.525   6.071  7.011 1.00 . A A . 414 LEU CD1  1 1 
       32 9723 1 1 13 LEU CD2  C 22.298   6.672  6.012 1.00 . A A . 414 LEU CD2  1 1 
       32 9724 1 1 13 LEU CG   C 23.021   5.767  7.025 1.00 . A A . 414 LEU CG   1 1 
       32 9725 1 1 13 LEU H    H 21.347   3.410  4.729 1.00 . A A . 414 LEU H    1 1 
       32 9726 1 1 13 LEU HA   H 23.962   4.734  4.934 1.00 . A A . 414 LEU HA   1 1 
       32 9727 1 1 13 LEU HB2  H 21.699   4.110  6.685 1.00 . A A . 414 LEU HB2  1 1 
       32 9728 1 1 13 LEU HB3  H 23.227   3.657  7.396 1.00 . A A . 414 LEU HB3  1 1 
       32 9729 1 1 13 LEU HD11 H 25.054   5.304  7.558 1.00 . A A . 414 LEU HD11 1 1 
       32 9730 1 1 13 LEU HD12 H 24.881   6.098  5.992 1.00 . A A . 414 LEU HD12 1 1 
       32 9731 1 1 13 LEU HD13 H 24.700   7.030  7.476 1.00 . A A . 414 LEU HD13 1 1 
       32 9732 1 1 13 LEU HD21 H 21.384   6.192  5.688 1.00 . A A . 414 LEU HD21 1 1 
       32 9733 1 1 13 LEU HD22 H 22.062   7.616  6.479 1.00 . A A . 414 LEU HD22 1 1 
       32 9734 1 1 13 LEU HD23 H 22.935   6.841  5.157 1.00 . A A . 414 LEU HD23 1 1 
       32 9735 1 1 13 LEU HG   H 22.633   5.964  8.013 1.00 . A A . 414 LEU HG   1 1 
       32 9736 1 1 13 LEU N    N 22.149   3.805  4.369 1.00 . A A . 414 LEU N    1 1 
       32 9737 1 1 13 LEU O    O 25.283   2.581  5.129 1.00 . A A . 414 LEU O    1 1 
       32 9738 1 1 14 SER C    C 23.977  -0.567  4.305 1.00 . A A . 415 SER C    1 1 
       32 9739 1 1 14 SER CA   C 24.060   0.162  5.673 1.00 . A A . 415 SER CA   1 1 
       32 9740 1 1 14 SER CB   C 23.393  -0.691  6.769 1.00 . A A . 415 SER CB   1 1 
       32 9741 1 1 14 SER H    H 22.411   1.568  5.756 1.00 . A A . 415 SER H    1 1 
       32 9742 1 1 14 SER HA   H 25.101   0.308  5.927 1.00 . A A . 415 SER HA   1 1 
       32 9743 1 1 14 SER HB2  H 22.790  -0.059  7.400 1.00 . A A . 415 SER HB2  1 1 
       32 9744 1 1 14 SER HB3  H 22.761  -1.443  6.312 1.00 . A A . 415 SER HB3  1 1 
       32 9745 1 1 14 SER HG   H 24.703  -2.125  7.121 1.00 . A A . 415 SER HG   1 1 
       32 9746 1 1 14 SER N    N 23.384   1.508  5.601 1.00 . A A . 415 SER N    1 1 
       32 9747 1 1 14 SER O    O 23.398  -0.070  3.346 1.00 . A A . 415 SER O    1 1 
       32 9748 1 1 14 SER OG   O 24.404  -1.314  7.567 1.00 . A A . 415 SER OG   1 1 
       32 9749 1 1 15 GLU C    C 23.191  -3.203  2.707 1.00 . A A . 416 GLU C    1 1 
       32 9750 1 1 15 GLU CA   C 24.582  -2.554  2.950 1.00 . A A . 416 GLU CA   1 1 
       32 9751 1 1 15 GLU CB   C 25.708  -3.631  3.019 1.00 . A A . 416 GLU CB   1 1 
       32 9752 1 1 15 GLU CD   C 26.372  -4.141  5.412 1.00 . A A . 416 GLU CD   1 1 
       32 9753 1 1 15 GLU CG   C 25.517  -4.594  4.221 1.00 . A A . 416 GLU CG   1 1 
       32 9754 1 1 15 GLU H    H 25.037  -2.097  5.010 1.00 . A A . 416 GLU H    1 1 
       32 9755 1 1 15 GLU HA   H 24.795  -1.889  2.123 1.00 . A A . 416 GLU HA   1 1 
       32 9756 1 1 15 GLU HB2  H 25.698  -4.208  2.105 1.00 . A A . 416 GLU HB2  1 1 
       32 9757 1 1 15 GLU HB3  H 26.664  -3.135  3.110 1.00 . A A . 416 GLU HB3  1 1 
       32 9758 1 1 15 GLU HG2  H 24.477  -4.602  4.515 1.00 . A A . 416 GLU HG2  1 1 
       32 9759 1 1 15 GLU HG3  H 25.815  -5.590  3.927 1.00 . A A . 416 GLU HG3  1 1 
       32 9760 1 1 15 GLU N    N 24.575  -1.745  4.222 1.00 . A A . 416 GLU N    1 1 
       32 9761 1 1 15 GLU O    O 23.018  -4.414  2.795 1.00 . A A . 416 GLU O    1 1 
       32 9762 1 1 15 GLU OE1  O 27.511  -4.569  5.496 1.00 . A A . 416 GLU OE1  1 1 
       32 9763 1 1 15 GLU OE2  O 25.866  -3.367  6.219 1.00 . A A . 416 GLU OE2  1 1 
       32 9764 1 1 16 LYS C    C 20.732  -3.265  0.586 1.00 . A A . 417 LYS C    1 1 
       32 9765 1 1 16 LYS CA   C 20.827  -2.942  2.090 1.00 . A A . 417 LYS CA   1 1 
       32 9766 1 1 16 LYS CB   C 19.763  -1.910  2.514 1.00 . A A . 417 LYS CB   1 1 
       32 9767 1 1 16 LYS CD   C 17.674  -3.159  1.825 1.00 . A A . 417 LYS CD   1 1 
       32 9768 1 1 16 LYS CE   C 17.055  -1.986  1.045 1.00 . A A . 417 LYS CE   1 1 
       32 9769 1 1 16 LYS CG   C 18.498  -2.632  3.013 1.00 . A A . 417 LYS CG   1 1 
       32 9770 1 1 16 LYS H    H 22.362  -1.436  2.269 1.00 . A A . 417 LYS H    1 1 
       32 9771 1 1 16 LYS HA   H 20.688  -3.848  2.654 1.00 . A A . 417 LYS HA   1 1 
       32 9772 1 1 16 LYS HB2  H 20.160  -1.294  3.309 1.00 . A A . 417 LYS HB2  1 1 
       32 9773 1 1 16 LYS HB3  H 19.515  -1.286  1.673 1.00 . A A . 417 LYS HB3  1 1 
       32 9774 1 1 16 LYS HD2  H 18.311  -3.731  1.170 1.00 . A A . 417 LYS HD2  1 1 
       32 9775 1 1 16 LYS HD3  H 16.883  -3.794  2.195 1.00 . A A . 417 LYS HD3  1 1 
       32 9776 1 1 16 LYS HE2  H 15.987  -1.971  1.212 1.00 . A A . 417 LYS HE2  1 1 
       32 9777 1 1 16 LYS HE3  H 17.482  -1.056  1.391 1.00 . A A . 417 LYS HE3  1 1 
       32 9778 1 1 16 LYS HG2  H 18.785  -3.462  3.644 1.00 . A A . 417 LYS HG2  1 1 
       32 9779 1 1 16 LYS HG3  H 17.895  -1.943  3.587 1.00 . A A . 417 LYS HG3  1 1 
       32 9780 1 1 16 LYS HZ1  H 18.338  -2.394 -0.566 1.00 . A A . 417 LYS HZ1  1 1 
       32 9781 1 1 16 LYS HZ2  H 16.720  -2.912 -0.810 1.00 . A A . 417 LYS HZ2  1 1 
       32 9782 1 1 16 LYS HZ3  H 17.111  -1.246 -0.914 1.00 . A A . 417 LYS HZ3  1 1 
       32 9783 1 1 16 LYS N    N 22.198  -2.398  2.367 1.00 . A A . 417 LYS N    1 1 
       32 9784 1 1 16 LYS NZ   N 17.327  -2.148 -0.419 1.00 . A A . 417 LYS NZ   1 1 
       32 9785 1 1 16 LYS O    O 20.028  -2.601 -0.171 1.00 . A A . 417 LYS O    1 1 
       32 9786 1 1 17 LYS C    C 21.468  -6.174 -1.462 1.00 . A A . 418 LYS C    1 1 
       32 9787 1 1 17 LYS CA   C 21.456  -4.650 -1.300 1.00 . A A . 418 LYS CA   1 1 
       32 9788 1 1 17 LYS CB   C 22.682  -4.020 -1.974 1.00 . A A . 418 LYS CB   1 1 
       32 9789 1 1 17 LYS CD   C 22.610  -5.125 -4.243 1.00 . A A . 418 LYS CD   1 1 
       32 9790 1 1 17 LYS CE   C 24.077  -5.563 -4.165 1.00 . A A . 418 LYS CE   1 1 
       32 9791 1 1 17 LYS CG   C 22.402  -3.814 -3.472 1.00 . A A . 418 LYS CG   1 1 
       32 9792 1 1 17 LYS H    H 22.028  -4.778  0.779 1.00 . A A . 418 LYS H    1 1 
       32 9793 1 1 17 LYS HA   H 20.560  -4.268 -1.773 1.00 . A A . 418 LYS HA   1 1 
       32 9794 1 1 17 LYS HB2  H 22.886  -3.062 -1.506 1.00 . A A . 418 LYS HB2  1 1 
       32 9795 1 1 17 LYS HB3  H 23.536  -4.665 -1.849 1.00 . A A . 418 LYS HB3  1 1 
       32 9796 1 1 17 LYS HD2  H 21.987  -5.892 -3.818 1.00 . A A . 418 LYS HD2  1 1 
       32 9797 1 1 17 LYS HD3  H 22.339  -4.978 -5.277 1.00 . A A . 418 LYS HD3  1 1 
       32 9798 1 1 17 LYS HE2  H 24.455  -5.711 -5.166 1.00 . A A . 418 LYS HE2  1 1 
       32 9799 1 1 17 LYS HE3  H 24.656  -4.793 -3.674 1.00 . A A . 418 LYS HE3  1 1 
       32 9800 1 1 17 LYS HG2  H 21.379  -3.488 -3.604 1.00 . A A . 418 LYS HG2  1 1 
       32 9801 1 1 17 LYS HG3  H 23.070  -3.059 -3.863 1.00 . A A . 418 LYS HG3  1 1 
       32 9802 1 1 17 LYS HZ1  H 23.449  -7.521 -3.716 1.00 . A A . 418 LYS HZ1  1 1 
       32 9803 1 1 17 LYS HZ2  H 25.127  -7.263 -3.541 1.00 . A A . 418 LYS HZ2  1 1 
       32 9804 1 1 17 LYS HZ3  H 24.045  -6.651 -2.374 1.00 . A A . 418 LYS HZ3  1 1 
       32 9805 1 1 17 LYS N    N 21.461  -4.276  0.149 1.00 . A A . 418 LYS N    1 1 
       32 9806 1 1 17 LYS NZ   N 24.188  -6.844 -3.394 1.00 . A A . 418 LYS NZ   1 1 
       32 9807 1 1 17 LYS O    O 22.485  -6.825 -1.267 1.00 . A A . 418 LYS O    1 1 
       32 9808 1 1 18 THR C    C 20.820  -9.068 -1.010 1.00 . A A . 419 THR C    1 1 
       32 9809 1 1 18 THR CA   C 20.147  -8.200 -2.110 1.00 . A A . 419 THR CA   1 1 
       32 9810 1 1 18 THR CB   C 20.695  -8.540 -3.531 1.00 . A A . 419 THR CB   1 1 
       32 9811 1 1 18 THR CG2  C 20.270  -7.456 -4.545 1.00 . A A . 419 THR CG2  1 1 
       32 9812 1 1 18 THR H    H 19.558  -6.130 -2.012 1.00 . A A . 419 THR H    1 1 
       32 9813 1 1 18 THR HA   H 19.086  -8.416 -2.097 1.00 . A A . 419 THR HA   1 1 
       32 9814 1 1 18 THR HB   H 20.282  -9.488 -3.848 1.00 . A A . 419 THR HB   1 1 
       32 9815 1 1 18 THR HG1  H 22.355  -9.493 -3.135 1.00 . A A . 419 THR HG1  1 1 
       32 9816 1 1 18 THR HG21 H 20.208  -6.496 -4.051 1.00 . A A . 419 THR HG21 1 1 
       32 9817 1 1 18 THR HG22 H 21.003  -7.398 -5.336 1.00 . A A . 419 THR HG22 1 1 
       32 9818 1 1 18 THR HG23 H 19.307  -7.702 -4.959 1.00 . A A . 419 THR HG23 1 1 
       32 9819 1 1 18 THR N    N 20.324  -6.719 -1.852 1.00 . A A . 419 THR N    1 1 
       32 9820 1 1 18 THR O    O 21.381 -10.113 -1.293 1.00 . A A . 419 THR O    1 1 
       32 9821 1 1 18 THR OG1  O 22.120  -8.634 -3.518 1.00 . A A . 419 THR OG1  1 1 
       32 9822 1 1 19 NH2 HN1  H 20.412  -9.517  0.872 1.00 . A A . 420 NH2 HN1  1 1 
       32 9823 1 1 19 NH2 HN2  H 20.816  -7.897  0.591 1.00 . A A . 420 NH2 HN2  1 1 
       32 9824 1 1 19 NH2 N    N 20.602  -8.790  0.246 1.00 . A A . 420 NH2 N    1 1 
    stop_

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